#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhh h PRO 2 N 0.00 1.13 -0.51 3.17 0.13 -1.95 -3.14 132.00 130.84 2dhh h PRO 2 Ca 0.00 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2dhh h PRO 2 Cb 0.00 -0.26 -0.08 0.00 0.13 0.00 0.00 31.00 30.80 2dhh h PRO 2 CO 0.00 0.75 -0.22 0.09 -0.23 0.00 0.00 178.00 178.39 2dhh n ASN 3 N -4.51 -0.37 -0.30 1.44 5.03 -1.26 -0.68 115.26 114.62 2dhh n ASN 3 Ca 0.15 0.89 -0.10 0.00 0.87 0.00 0.00 54.58 56.38 2dhh n ASN 3 Cb 0.16 -0.19 -0.07 0.00 -1.02 0.00 0.00 39.78 38.66 2dhh n ASN 3 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 2dhh h PHE 4 N 0.00 -1.64 0.00 3.10 -1.00 -1.93 -1.84 116.94 113.63 2dhh h PHE 4 Ca 0.16 0.10 -0.22 0.00 2.81 0.00 0.00 57.97 60.82 2dhh h PHE 4 Cb 0.29 0.82 -0.03 0.00 3.61 0.00 0.00 35.95 40.63 2dhh h PHE 4 CO -0.46 -0.42 -1.14 0.74 -1.61 0.00 0.00 178.31 175.43 2dhh h PHE 5 N -0.16 0.00 -0.47 -0.55 -1.00 -1.04 -0.86 116.94 112.86 2dhh h PHE 5 Ca 0.16 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.03 2dhh h PHE 5 Cb 0.51 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.97 2dhh h PHE 5 CO -0.87 0.98 -0.31 0.82 -1.61 0.00 0.00 178.31 177.32 2dhh h ILE 6 N 0.00 0.23 0.44 -0.55 2.04 -0.29 -1.87 117.51 117.51 2dhh h ILE 6 Ca -0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2dhh h ILE 6 Cb 1.81 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2dhh h ILE 6 CO 0.12 0.00 -0.21 0.44 0.00 0.00 0.00 178.15 178.50 2dhh h ASP 7 N -0.20 -0.50 -3.58 1.72 3.32 -1.39 -3.41 116.42 112.39 2dhh h ASP 7 Ca 0.20 -0.00 -0.78 0.00 0.02 0.00 0.00 57.03 56.47 2dhh h ASP 7 Cb 0.53 0.13 -0.25 0.00 0.22 0.00 0.00 39.33 39.96 2dhh h ASP 7 CO -0.59 -0.07 -0.01 0.00 -1.72 0.00 0.00 179.24 176.86 2dhh s ARG 8 N -3.53 3.40 0.00 3.56 1.70 -0.33 -5.02 118.95 118.73 2dhh s ARG 8 Ca -0.09 -2.21 0.00 0.00 -0.47 0.00 0.00 55.73 52.96 2dhh s ARG 8 Cb 0.01 -4.39 0.00 0.00 -0.57 0.00 0.00 34.95 30.00 2dhh s ARG 8 CO 0.28 -1.30 0.00 -0.35 -1.08 0.00 0.00 175.30 172.85 2dhh n PRO 9 N 4.40 2.24 -0.70 3.89 -0.04 -0.72 -4.05 135.00 140.02 2dhh n PRO 9 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2dhh n PRO 9 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 2dhh n PRO 9 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2dhh n ILE 10 N 0.00 0.00 0.00 0.52 2.08 -1.26 -4.54 119.36 116.16 2dhh n ILE 10 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2dhh n ILE 10 Cb 0.00 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 38.22 2dhh n ILE 10 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 2dhh n PHE 11 N -2.01 0.00 -0.06 1.39 7.35 -1.26 -4.50 117.46 118.37 2dhh n PHE 11 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 2dhh n PHE 11 Cb 0.19 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.88 2dhh n PHE 11 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dhh n ALA 12 N -1.19 1.93 0.95 3.13 0.00 -1.26 -3.75 120.51 120.30 2dhh n ALA 12 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2dhh n ALA 12 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2dhh n ALA 12 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2dhh n TRP 13 N -2.47 0.00 0.00 0.00 -0.00 -1.26 -2.17 117.44 111.53 2dhh n TRP 13 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.30 2dhh n TRP 13 Cb 0.87 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 32.17 2dhh n TRP 13 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 177.69 179.24 2dhh n VAL 14 N -0.38 0.00 -0.14 5.87 3.14 -1.26 -4.27 118.33 121.29 2dhh n VAL 14 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2dhh n VAL 14 Cb 0.02 -0.96 -0.03 0.00 -1.06 0.00 0.00 33.84 31.80 2dhh n VAL 14 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2dhh h ILE 15 N 0.00 0.00 -0.98 1.55 2.04 -1.64 1.08 117.51 119.56 2dhh h ILE 15 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.04 2dhh h ILE 15 Cb 0.76 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.66 2dhh h ILE 15 CO 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.86 2dhh n ALA 16 N -3.07 0.11 0.27 1.87 0.00 -0.92 -0.11 120.51 118.66 2dhh n ALA 16 Ca 0.01 1.04 -0.15 0.00 0.00 0.00 0.00 53.44 54.34 2dhh n ALA 16 Cb 0.09 -0.57 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 2dhh n ALA 16 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dhh h ILE 17 N 0.00 0.41 -0.04 0.00 5.03 0.17 0.59 117.51 123.67 2dhh h ILE 17 Ca 0.43 -0.32 0.01 0.00 -0.12 0.00 0.00 64.86 64.86 2dhh h ILE 17 Cb 0.67 0.53 -0.02 0.00 -3.03 0.00 0.00 36.82 34.98 2dhh h ILE 17 CO -1.00 0.05 -0.16 0.40 -0.68 0.00 0.00 178.15 176.76 2dhh h ILE 18 N -0.91 0.00 -0.54 -0.67 2.04 0.18 0.90 117.51 118.51 2dhh h ILE 18 Ca -0.07 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.92 2dhh h ILE 18 Cb 0.61 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.59 2dhh h ILE 18 CO 0.12 0.00 -0.05 -0.38 0.00 0.00 0.00 178.15 177.83 2dhh n ILE 19 N -3.39 -0.23 -0.10 -0.67 -0.00 0.84 0.42 119.36 116.23 2dhh n ILE 19 Ca -0.02 1.20 -0.12 0.00 -0.00 0.00 0.00 62.75 63.82 2dhh n ILE 19 Cb 0.11 -1.72 -0.04 0.00 -0.00 0.00 0.00 39.64 38.00 2dhh n ILE 19 CO 0.00 0.00 0.00 0.24 -0.00 0.00 0.00 176.55 176.79 2dhh h MET 20 N 0.00 0.62 -0.75 0.38 2.86 0.55 -2.39 114.93 116.19 2dhh h MET 20 Ca 0.30 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2dhh h MET 20 Cb 0.55 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 2dhh h MET 20 CO -0.53 0.83 0.48 -0.07 1.06 0.00 0.00 176.91 178.68 2dhh h LEU 21 N 0.37 0.80 -1.15 1.22 3.38 0.55 -1.99 115.31 118.50 2dhh h LEU 21 Ca 0.07 -0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.28 2dhh h LEU 21 Cb 0.63 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 2dhh h LEU 21 CO 0.04 0.56 0.63 0.00 0.09 0.00 0.00 178.44 179.76 2dhh h ALA 22 N 1.31 1.95 0.00 1.53 0.00 0.00 1.46 119.26 125.51 2dhh h ALA 22 Ca 0.30 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2dhh h ALA 22 Cb -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dhh h ALA 22 CO -0.10 -0.38 -0.05 0.78 0.00 0.00 0.00 179.25 179.50 2dhh h GLY 23 N 0.54 0.00 0.20 0.00 0.00 -1.17 -0.51 103.07 102.13 2dhh h GLY 23 Ca 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 2dhh h GLY 23 CO -0.38 0.00 -0.10 -1.33 0.00 0.00 0.00 176.54 174.73 2dhh h GLY 24 N 3.71 -0.28 -0.31 4.60 0.00 0.25 -2.46 103.07 108.59 2dhh h GLY 24 Ca -0.00 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.47 2dhh h GLY 24 CO 0.01 -0.10 -0.34 1.41 0.00 0.00 0.00 176.54 177.52 2dhh h LEU 25 N -1.07 -1.15 0.00 3.11 3.38 -0.89 -0.58 115.31 118.11 2dhh h LEU 25 Ca -0.03 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dhh h LEU 25 Cb 0.21 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dhh h LEU 25 CO 0.05 -0.22 0.07 0.00 0.09 0.00 0.00 178.44 178.42 2dhh n ALA 26 N -2.97 0.92 -0.08 1.53 0.00 -0.20 0.06 120.51 119.76 2dhh n ALA 26 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 2dhh n ALA 26 Cb 0.20 -0.81 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 2dhh n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dhh n ILE 27 N -1.27 1.54 0.33 0.00 5.41 -0.28 -2.67 119.36 122.42 2dhh n ILE 27 Ca 0.00 -0.68 0.21 0.00 1.00 0.00 0.00 62.75 63.28 2dhh n ILE 27 Cb 0.07 -1.22 1.15 0.00 -0.71 0.00 0.00 39.64 38.93 2dhh n ILE 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2dhh h LEU 28 N 0.02 0.00 0.00 1.39 3.38 0.27 -3.24 115.31 117.12 2dhh h LEU 28 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2dhh h LEU 28 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2dhh h LEU 28 CO -0.00 0.00 -0.88 0.29 0.09 0.00 0.00 178.44 177.94 2dhh n LYS 29 N -3.23 0.78 -1.66 1.13 5.02 -1.15 -5.03 118.16 114.03 2dhh n LYS 29 Ca -0.03 0.00 -0.49 0.00 -2.02 0.00 0.00 58.31 55.77 2dhh n LYS 29 Cb 0.08 -0.94 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 2dhh n LYS 29 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dhh n LEU 30 N -1.33 2.86 -4.63 -0.35 4.77 -1.09 -4.89 117.00 112.34 2dhh n LEU 30 Ca 0.00 1.06 -0.43 0.00 -0.03 0.00 0.00 56.01 56.61 2dhh n LEU 30 Cb 0.01 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 39.72 2dhh n LEU 30 CO 0.00 -0.38 1.73 -2.65 -1.33 0.00 0.00 177.39 174.76 2dhh n PRO 31 N 4.26 2.36 -0.42 3.23 -0.02 -1.26 -4.71 135.00 138.43 2dhh n PRO 31 Ca 0.19 0.77 -0.06 0.00 -2.02 0.00 0.00 63.50 62.39 2dhh n PRO 31 Cb 0.26 -3.09 0.03 0.00 -0.02 0.00 0.00 33.50 30.68 2dhh n PRO 31 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dhh n VAL 32 N 6.64 1.80 -1.69 -1.45 0.31 -1.26 -1.30 118.33 121.40 2dhh n VAL 32 Ca 0.25 -0.65 -0.40 0.00 -0.01 0.00 0.00 64.34 63.54 2dhh n VAL 32 Cb 0.42 -1.08 0.03 0.00 -0.91 0.00 0.00 33.84 32.30 2dhh n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dhh n ALA 33 N 0.43 1.03 0.00 3.52 0.00 -1.24 -4.86 120.51 119.38 2dhh n ALA 33 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2dhh n ALA 33 Cb 0.68 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2dhh n ALA 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dhh n GLN 34 N -0.49 0.00 -4.09 0.00 6.02 -1.26 -4.51 117.38 113.05 2dhh n GLN 34 Ca 0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.97 2dhh n GLN 34 Cb 0.43 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.62 2dhh n GLN 34 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2dhh s TYR 35 N -0.83 0.78 1.08 1.08 1.51 -1.26 -4.01 117.35 115.70 2dhh s TYR 35 Ca 0.00 -1.06 -0.13 0.00 -1.01 0.00 0.00 57.07 54.87 2dhh s TYR 35 Cb 0.00 -0.14 0.21 0.00 -0.11 0.00 0.00 41.96 41.92 2dhh s TYR 35 CO 0.00 -0.89 0.87 -0.35 -1.11 0.00 0.00 175.55 174.07 2dhh n PRO 36 N -0.38 -1.64 -2.98 -1.71 -0.04 -1.26 -4.91 135.00 122.09 2dhh n PRO 36 Ca 0.00 -0.44 -0.40 0.00 -0.04 0.00 0.00 63.50 62.63 2dhh n PRO 36 Cb 0.63 -2.14 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2dhh n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dhh s THR 37 N -2.45 4.82 0.00 0.52 2.01 -1.26 -4.91 115.64 114.37 2dhh s THR 37 Ca 0.66 1.61 0.00 0.00 0.31 0.00 0.00 61.69 64.27 2dhh s THR 37 Cb -0.23 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.17 2dhh s THR 37 CO 0.64 0.32 0.19 2.30 -0.69 0.00 0.00 174.62 177.37 2dhh n ILE 38 N 3.13 0.03 -3.55 1.82 -6.64 -1.26 -5.05 119.36 107.83 2dhh n ILE 38 Ca -0.02 -0.06 -0.38 0.00 -1.77 0.00 0.00 62.75 60.52 2dhh n ILE 38 Cb 0.51 1.64 -0.10 0.00 -1.44 0.00 0.00 39.64 40.25 2dhh n ILE 38 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dhh s ALA 39 N -0.03 3.57 0.23 -1.28 0.00 -1.26 -4.92 121.76 118.07 2dhh s ALA 39 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2dhh s ALA 39 Cb 0.00 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.54 2dhh s ALA 39 CO 0.00 -0.42 1.30 -1.25 0.00 0.00 0.00 175.76 175.40 2dhh s PRO 40 N 1.52 4.39 0.47 0.00 0.04 -1.26 -4.88 135.00 135.28 2dhh s PRO 40 Ca 0.10 2.08 -0.22 0.00 0.04 0.00 0.00 61.00 63.00 2dhh s PRO 40 Cb -0.15 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 2dhh s PRO 40 CO 0.08 -0.22 0.80 -2.30 0.04 0.00 0.00 177.00 175.40 2dhh n PRO 41 N 2.22 0.93 -3.76 0.56 -0.02 -1.22 -4.79 135.00 128.92 2dhh n PRO 41 Ca 0.05 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 2dhh n PRO 41 Cb 0.43 -1.86 -0.13 0.00 -0.02 0.00 0.00 33.50 31.91 2dhh n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dhh s ALA 42 N -1.43 -0.39 -0.03 3.55 0.00 -1.26 -0.61 121.76 121.59 2dhh s ALA 42 Ca 0.66 0.73 0.02 0.00 0.00 0.00 0.00 51.96 53.37 2dhh s ALA 42 Cb -0.53 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2dhh s ALA 42 CO 0.55 -0.15 -0.08 0.08 0.00 0.00 0.00 175.76 176.17 2dhh s VAL 43 N 0.94 3.61 -0.33 0.00 1.01 -0.37 -3.30 120.40 121.94 2dhh s VAL 43 Ca -0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2dhh s VAL 43 Cb -0.09 -2.52 0.12 0.00 0.00 0.00 0.00 36.38 33.89 2dhh s VAL 43 CO -0.05 0.48 0.17 0.42 0.00 0.00 0.00 175.10 176.12 2dhh s THR 44 N -0.91 0.33 1.00 3.92 -4.23 -0.94 0.26 115.64 115.07 2dhh s THR 44 Ca 0.15 -1.44 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 2dhh s THR 44 Cb -0.11 -1.26 0.07 0.00 1.34 0.00 0.00 72.50 72.54 2dhh s THR 44 CO 0.05 -0.84 0.35 -0.38 -0.54 0.00 0.00 174.62 173.26 2dhh n ILE 45 N 4.52 0.00 -3.01 2.99 2.08 0.19 -4.05 119.36 122.07 2dhh n ILE 45 Ca 0.03 -0.22 0.01 0.00 0.56 0.00 0.00 62.75 63.13 2dhh n ILE 45 Cb 0.39 -0.65 -0.00 0.00 -0.75 0.00 0.00 39.64 38.63 2dhh n ILE 45 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2dhh s SER 46 N -2.01 -1.08 0.79 4.38 1.04 -0.57 -1.74 113.70 114.51 2dhh s SER 46 Ca 0.57 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2dhh s SER 46 Cb -0.19 1.39 0.00 0.00 0.10 0.00 0.00 66.02 67.32 2dhh s SER 46 CO 0.67 -0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.78 2dhh n ALA 47 N 3.99 0.00 -3.63 5.32 0.00 -1.24 -4.19 120.51 120.75 2dhh n ALA 47 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2dhh n ALA 47 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 2dhh n ALA 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dhh s SER 48 N -1.26 -0.49 -0.37 0.00 0.15 -1.26 -3.41 113.70 107.06 2dhh s SER 48 Ca 0.00 0.93 0.02 0.00 0.70 0.00 0.00 55.95 57.60 2dhh s SER 48 Cb 0.00 0.94 0.11 0.00 -1.71 0.00 0.00 66.02 65.36 2dhh s SER 48 CO 0.00 -0.18 0.13 -0.47 1.20 0.00 0.00 173.24 173.92 2dhh s TYR 49 N 0.18 2.67 -0.20 3.44 6.04 0.54 -4.13 117.35 125.88 2dhh s TYR 49 Ca 0.02 -2.49 -0.25 0.00 0.04 0.00 0.00 57.07 54.39 2dhh s TYR 49 Cb -0.05 -2.31 -0.11 0.00 -1.04 0.00 0.00 41.96 38.45 2dhh s TYR 49 CO -0.05 -0.87 0.80 -2.30 -1.54 0.00 0.00 175.55 171.60 2dhh n PRO 50 N 4.18 0.00 -0.04 4.97 -0.02 -1.26 -1.18 135.00 141.65 2dhh n PRO 50 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2dhh n PRO 50 Cb 0.39 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2dhh n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhh n GLY 51 N 1.83 0.00 0.94 -1.23 0.00 -1.26 -4.79 105.19 100.68 2dhh n GLY 51 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2dhh n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 52 N 0.50 0.00 -2.70 4.61 0.00 -0.32 -4.74 120.51 117.86 2dhh n ALA 52 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2dhh n ALA 52 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2dhh n ALA 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dhh n ASP 53 N 1.02 -1.99 0.00 0.00 8.00 -1.26 -2.77 116.55 119.56 2dhh n ASP 53 Ca 0.00 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.72 2dhh n ASP 53 Cb 0.00 1.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 2dhh n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhh n ALA 54 N 2.33 0.00 -0.27 2.24 0.00 -1.25 -1.70 120.51 121.86 2dhh n ALA 54 Ca 0.10 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.87 2dhh n ALA 54 Cb 0.64 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.83 2dhh n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dhh h LYS 55 N 0.00 0.00 0.00 0.00 3.64 -1.90 -0.16 116.57 118.16 2dhh h LYS 55 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2dhh h LYS 55 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2dhh h LYS 55 CO 0.00 0.00 -0.29 1.15 -2.27 0.00 0.00 179.45 178.04 2dhh h THR 56 N 0.00 1.61 -0.85 1.00 2.02 -1.73 -0.02 112.91 114.94 2dhh h THR 56 Ca 0.51 -2.32 0.17 0.00 0.77 0.00 0.00 66.41 65.54 2dhh h THR 56 Cb 2.06 3.15 -0.10 0.00 -1.74 0.00 0.00 68.15 71.52 2dhh h THR 56 CO -0.01 0.55 0.40 0.58 0.37 0.00 0.00 175.52 177.41 2dhh h VAL 57 N -0.98 0.64 0.02 3.16 2.07 -1.61 -3.04 116.25 116.50 2dhh h VAL 57 Ca -0.08 -0.18 -0.38 0.00 0.82 0.00 0.00 66.70 66.89 2dhh h VAL 57 Cb 1.08 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2dhh h VAL 57 CO -0.04 0.09 -2.33 0.00 0.02 0.00 0.00 177.57 175.31 2dhh n GLN 58 N -4.95 0.68 0.00 1.57 3.00 -0.12 -2.77 117.38 114.78 2dhh n GLN 58 Ca 0.18 0.14 0.04 0.00 -0.01 0.00 0.00 57.00 57.35 2dhh n GLN 58 Cb 0.50 -1.57 0.24 0.00 0.00 0.00 0.00 30.24 29.41 2dhh n GLN 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dhh n ASP 59 N -3.17 0.00 0.00 1.08 10.43 -0.03 -1.91 116.55 122.96 2dhh n ASP 59 Ca -0.39 -0.78 0.00 0.00 2.57 0.00 0.00 54.79 56.19 2dhh n ASP 59 Cb 1.04 0.00 0.00 0.00 1.84 0.00 0.00 41.12 44.00 2dhh n ASP 59 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 2dhh n THR 60 N -0.75 0.06 0.13 -3.53 5.66 -1.15 -4.79 114.28 109.91 2dhh n THR 60 Ca 0.06 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2dhh n THR 60 Cb 0.03 1.52 0.00 0.00 -1.55 0.00 0.00 70.33 70.33 2dhh n THR 60 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2dhh n VAL 61 N -0.03 0.00 0.26 1.08 0.31 -1.12 -4.52 118.33 114.32 2dhh n VAL 61 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2dhh n VAL 61 Cb 0.22 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.08 2dhh n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2dhh h THR 62 N 0.00 0.25 -0.79 2.52 2.02 -1.51 0.24 112.91 115.64 2dhh h THR 62 Ca 0.00 -0.46 0.19 0.00 0.77 0.00 0.00 66.41 66.91 2dhh h THR 62 Cb 0.00 0.36 -0.13 0.00 -1.74 0.00 0.00 68.15 66.64 2dhh h THR 62 CO 0.00 0.04 0.06 1.56 0.37 0.00 0.00 175.52 177.56 2dhh h GLN 63 N -1.07 0.13 -0.44 6.66 4.20 -1.71 0.79 115.11 123.67 2dhh h GLN 63 Ca -0.07 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.70 2dhh h GLN 63 Cb 0.61 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.27 2dhh h GLN 63 CO 0.12 0.08 -0.48 0.28 -0.67 0.00 0.00 178.83 178.16 2dhh h VAL 64 N 0.13 0.06 -0.31 -0.54 2.07 -1.69 -1.87 116.25 114.11 2dhh h VAL 64 Ca 0.45 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.93 2dhh h VAL 64 Cb 0.82 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2dhh h VAL 64 CO -0.67 0.00 0.04 0.40 0.02 0.00 0.00 177.57 177.36 2dhh h ILE 65 N -0.34 1.24 0.65 4.57 2.04 0.47 -3.18 117.51 122.96 2dhh h ILE 65 Ca 0.12 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2dhh h ILE 65 Cb 0.59 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2dhh h ILE 65 CO -0.60 0.28 -0.31 -0.33 0.00 0.00 0.00 178.15 177.18 2dhh h GLU 66 N 0.33 -0.84 -0.32 2.37 5.08 -0.45 -2.53 114.58 118.21 2dhh h GLU 66 Ca 0.09 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2dhh h GLU 66 Cb 0.37 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2dhh h GLU 66 CO 0.01 -0.56 -0.19 1.04 -1.00 0.00 0.00 179.01 178.31 2dhh n GLN 67 N -4.44 -0.14 0.00 2.33 6.02 -0.74 0.19 117.38 120.60 2dhh n GLN 67 Ca -0.11 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2dhh n GLN 67 Cb 0.34 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 30.74 2dhh n GLN 67 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dhh n ASN 68 N -4.05 0.00 -4.06 1.08 4.13 -0.96 -4.69 115.26 106.72 2dhh n ASN 68 Ca 0.01 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.95 2dhh n ASN 68 Cb 0.08 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.17 2dhh n ASN 68 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2dhh s MET 69 N 0.37 2.10 0.20 3.52 -1.94 0.52 -4.28 119.30 119.77 2dhh s MET 69 Ca 0.00 -1.44 -0.23 0.00 -1.71 0.00 0.00 55.69 52.31 2dhh s MET 69 Cb 0.00 -2.94 0.05 0.00 2.01 0.00 0.00 34.83 33.95 2dhh s MET 69 CO 0.00 -0.64 0.88 0.54 -0.01 0.00 0.00 175.02 175.80 2dhh s ASN 70 N 1.07 -0.19 -0.82 3.03 2.20 -1.26 -4.94 114.94 114.02 2dhh s ASN 70 Ca -0.05 -0.49 -0.01 0.00 -0.94 0.00 0.00 52.86 51.36 2dhh s ASN 70 Cb -0.20 0.57 -0.01 0.00 -2.00 0.00 0.00 41.25 39.61 2dhh s ASN 70 CO -0.06 -1.06 0.69 0.61 -2.94 0.00 0.00 177.10 174.34 2dhh n GLY 71 N -0.47 -0.25 2.78 0.45 0.00 -1.26 -4.92 105.19 101.52 2dhh n GLY 71 Ca -0.05 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2dhh n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dhh s ILE 72 N -3.26 0.78 0.45 -0.61 1.01 -1.26 -4.97 121.20 113.34 2dhh s ILE 72 Ca 0.09 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.75 2dhh s ILE 72 Cb -0.01 -1.25 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 2dhh s ILE 72 CO 0.52 -0.20 1.19 -1.81 0.00 0.00 0.00 174.94 174.64 2dhh s ASP 73 N 1.74 6.18 -0.06 3.58 -0.00 -1.26 -3.99 116.67 122.85 2dhh s ASP 73 Ca -0.02 2.38 -0.04 0.00 -0.00 0.00 0.00 52.55 54.87 2dhh s ASP 73 Cb -0.18 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.15 2dhh s ASP 73 CO -0.08 -0.91 0.08 0.59 -0.00 0.00 0.00 175.17 174.84 2dhh n ASN 74 N -0.37 -4.84 -3.51 0.27 4.13 -1.26 -4.71 115.26 104.97 2dhh n ASN 74 Ca 0.07 1.13 -0.12 0.00 1.68 0.00 0.00 54.58 57.33 2dhh n ASN 74 Cb 0.47 -2.87 -0.11 0.00 -1.54 0.00 0.00 39.78 35.74 2dhh n ASN 74 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dhh s LEU 75 N -0.23 -0.42 -0.10 3.41 0.20 -1.26 -3.33 118.68 116.96 2dhh s LEU 75 Ca -0.09 0.32 -0.02 0.00 0.69 0.00 0.00 54.13 55.02 2dhh s LEU 75 Cb 0.01 0.86 -0.02 0.00 -0.43 0.00 0.00 46.19 46.61 2dhh s LEU 75 CO 0.25 -0.28 0.08 0.24 -0.29 0.00 0.00 176.35 176.35 2dhh h MET 76 N 8.24 -0.03 0.00 1.98 2.86 -1.08 -3.46 114.93 123.44 2dhh h MET 76 Ca -0.17 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2dhh h MET 76 Cb 1.14 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2dhh h MET 76 CO 0.22 0.04 -0.01 2.48 1.06 0.00 0.00 176.91 180.69 2dhh n TYR 77 N -4.79 -0.62 -3.82 -0.22 0.18 -1.19 -5.03 117.16 101.67 2dhh n TYR 77 Ca -0.01 -0.25 -0.10 0.00 1.88 0.00 0.00 57.90 59.42 2dhh n TYR 77 Cb 0.04 0.07 -0.05 0.00 -0.38 0.00 0.00 39.34 39.01 2dhh n TYR 77 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dhh s MET 78 N -2.08 1.25 -0.30 -3.48 0.23 -1.26 -2.64 119.30 111.02 2dhh s MET 78 Ca 0.03 -0.98 -0.04 0.00 -1.03 0.00 0.00 55.69 53.67 2dhh s MET 78 Cb -0.00 0.45 0.19 0.00 -1.53 0.00 0.00 34.83 33.94 2dhh s MET 78 CO 0.02 -0.50 0.77 -1.54 -2.03 0.00 0.00 175.02 171.75 2dhh s SER 79 N -2.90 -1.06 0.00 -1.18 1.04 -1.11 -2.38 113.70 106.11 2dhh s SER 79 Ca 0.12 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2dhh s SER 79 Cb 0.01 1.83 0.00 0.00 0.10 0.00 0.00 66.02 67.96 2dhh s SER 79 CO -0.03 -0.20 0.08 -1.20 0.98 0.00 0.00 173.24 172.88 2dhh n SER 80 N 5.41 0.00 -2.24 7.02 7.64 -0.49 -3.50 113.62 127.46 2dhh n SER 80 Ca -0.01 0.08 -0.01 0.00 1.01 0.00 0.00 58.87 59.94 2dhh n SER 80 Cb 0.53 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 2dhh n SER 80 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dhh n ASN 81 N -0.29 -6.85 -3.69 6.43 5.15 -1.23 -4.03 115.26 110.74 2dhh n ASN 81 Ca 0.00 1.54 -0.11 0.00 -0.60 0.00 0.00 54.58 55.41 2dhh n ASN 81 Cb 0.00 -4.72 -0.10 0.00 -0.53 0.00 0.00 39.78 34.43 2dhh n ASN 81 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2dhh s SER 82 N -0.54 -0.55 0.59 1.20 1.04 -0.82 -3.43 113.70 111.20 2dhh s SER 82 Ca -0.06 0.96 -0.17 0.00 0.48 0.00 0.00 55.95 57.16 2dhh s SER 82 Cb 0.00 0.86 -0.03 0.00 0.10 0.00 0.00 66.02 66.95 2dhh s SER 82 CO 0.16 -0.19 1.09 1.51 0.98 0.00 0.00 173.24 176.78 2dhh s ASP 83 N 1.20 5.62 0.00 7.02 -4.77 0.11 -2.78 116.67 123.06 2dhh s ASP 83 Ca -0.08 1.96 0.11 0.00 -3.30 0.00 0.00 52.55 51.24 2dhh s ASP 83 Cb -0.07 -2.55 0.64 0.00 -1.09 0.00 0.00 42.92 39.85 2dhh s ASP 83 CO -0.11 -1.28 1.07 -0.24 0.70 0.00 0.00 175.17 175.31 2dhh n SER 84 N -1.88 0.00 -1.72 2.11 2.88 -0.98 -2.14 113.62 111.88 2dhh n SER 84 Ca 0.10 -0.59 -0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2dhh n SER 84 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2dhh n SER 84 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2dhh n THR 85 N -0.86 1.24 -2.42 2.46 -2.24 -1.26 -4.19 114.28 107.02 2dhh n THR 85 Ca 0.08 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2dhh n THR 85 Cb 0.04 -1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 66.93 2dhh n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dhh n GLY 86 N 1.75 -0.46 3.13 3.38 0.00 -1.11 -4.84 105.19 107.03 2dhh n GLY 86 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2dhh n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dhh s THR 87 N -2.66 0.06 0.08 2.61 2.01 -0.91 -0.34 115.64 116.49 2dhh s THR 87 Ca 0.00 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.57 2dhh s THR 87 Cb 0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 2dhh s THR 87 CO 0.00 -0.25 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.89 2dhh s VAL 88 N -0.97 0.83 -0.21 3.82 1.01 -1.22 0.07 120.40 123.72 2dhh s VAL 88 Ca -0.11 -1.53 -0.13 0.00 0.00 0.00 0.00 61.98 60.21 2dhh s VAL 88 Cb -0.06 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.18 2dhh s VAL 88 CO 0.02 -0.54 0.53 0.00 0.00 0.00 0.00 175.10 175.11 2dhh s GLN 89 N -2.58 0.54 -0.04 2.72 -2.07 -1.22 -3.71 119.66 113.30 2dhh s GLN 89 Ca 0.02 0.92 0.02 0.00 -1.82 0.00 0.00 55.36 54.51 2dhh s GLN 89 Cb -0.04 0.10 0.01 0.00 -1.09 0.00 0.00 33.01 31.99 2dhh s GLN 89 CO -0.00 -0.14 -0.10 0.42 -1.32 0.00 0.00 175.29 174.15 2dhh s ILE 90 N 1.24 0.91 -0.09 3.63 1.01 -0.71 -4.08 121.20 123.11 2dhh s ILE 90 Ca -0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2dhh s ILE 90 Cb -0.06 -0.83 0.05 0.00 0.01 0.00 0.00 42.46 41.63 2dhh s ILE 90 CO -0.12 0.29 0.19 0.28 0.00 0.00 0.00 174.94 175.58 2dhh s THR 91 N 0.46 -0.23 -0.13 2.92 -1.32 -1.23 -0.64 115.64 115.47 2dhh s THR 91 Ca -0.08 0.28 -0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2dhh s THR 91 Cb -0.12 -0.32 -0.02 0.00 -1.51 0.00 0.00 72.50 70.53 2dhh s THR 91 CO 0.02 0.12 -0.13 -0.76 -2.21 0.00 0.00 174.62 171.66 2dhh s LEU 92 N 1.98 2.73 -0.34 9.08 1.02 0.14 -2.74 118.68 130.55 2dhh s LEU 92 Ca -0.01 -0.32 -0.05 0.00 0.02 0.00 0.00 54.13 53.76 2dhh s LEU 92 Cb -0.12 -1.61 0.05 0.00 0.02 0.00 0.00 46.19 44.52 2dhh s LEU 92 CO -0.07 0.17 0.10 -0.89 0.02 0.00 0.00 176.35 175.68 2dhh s THR 93 N 0.33 3.63 0.53 5.49 2.01 -1.08 -1.24 115.64 125.31 2dhh s THR 93 Ca -0.11 -1.23 0.01 0.00 0.31 0.00 0.00 61.69 60.67 2dhh s THR 93 Cb -0.16 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.29 2dhh s THR 93 CO 0.06 -0.20 0.76 -0.36 -0.69 0.00 0.00 174.62 174.18 2dhh s PHE 94 N 1.36 2.95 0.00 4.92 0.40 0.22 -0.52 117.98 127.32 2dhh s PHE 94 Ca -0.02 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 2dhh s PHE 94 Cb -0.20 -2.66 0.00 0.00 0.51 0.00 0.00 43.02 40.68 2dhh s PHE 94 CO 0.02 -0.76 0.00 -1.91 0.70 0.00 0.00 175.22 173.27 2dhh n GLU 95 N -2.29 2.90 -3.65 0.44 4.07 -1.21 -3.67 120.64 117.23 2dhh n GLU 95 Ca 0.06 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.99 2dhh n GLU 95 Cb 0.59 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.82 2dhh n GLU 95 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dhh s SER 96 N -2.30 0.82 0.00 4.31 0.15 -1.26 -3.44 113.70 111.98 2dhh s SER 96 Ca 0.00 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2dhh s SER 96 Cb 0.00 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2dhh s SER 96 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2dhh n GLY 97 N 5.33 2.68 3.75 9.45 0.00 -1.26 -5.08 105.19 120.05 2dhh n GLY 97 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2dhh n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dhh n THR 98 N -1.15 1.12 -2.07 2.61 -1.04 -1.26 -4.88 114.28 107.61 2dhh n THR 98 Ca 0.00 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.30 2dhh n THR 98 Cb 0.00 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 66.49 2dhh n THR 98 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dhh s ASP 99 N 0.45 5.94 0.11 8.00 3.68 -1.26 -4.82 116.67 128.76 2dhh s ASP 99 Ca 0.63 1.16 -0.32 0.00 2.13 0.00 0.00 52.55 56.14 2dhh s ASP 99 Cb -0.48 -2.53 -0.11 0.00 -1.45 0.00 0.00 42.92 38.34 2dhh s ASP 99 CO 0.50 -1.70 1.58 0.00 0.13 0.00 0.00 175.17 175.68 2dhh h ALA 100 N 12.59 -0.82 -0.75 3.66 0.00 -1.94 0.48 119.26 132.49 2dhh h ALA 100 Ca -0.32 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.67 2dhh h ALA 100 Cb 1.16 0.73 -0.14 0.00 0.00 0.00 0.00 17.79 19.54 2dhh h ALA 100 CO 1.05 -1.02 -0.09 -0.25 0.00 0.00 0.00 179.25 178.94 2dhh n ASP 101 N -5.48 -0.18 0.04 0.00 10.43 -1.26 -0.12 116.55 119.98 2dhh n ASP 101 Ca -0.08 1.28 -0.02 0.00 2.57 0.00 0.00 54.79 58.53 2dhh n ASP 101 Cb 0.39 -0.42 -0.01 0.00 1.84 0.00 0.00 41.12 42.92 2dhh n ASP 101 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2dhh h ILE 102 N 0.00 0.00 0.00 0.53 1.08 -0.46 -1.20 117.51 117.46 2dhh h ILE 102 Ca 0.40 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2dhh h ILE 102 Cb 0.73 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2dhh h ILE 102 CO -0.74 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 176.72 2dhh n ALA 103 N -2.38 0.00 -0.31 1.87 0.00 -0.88 0.23 120.51 119.04 2dhh n ALA 103 Ca -0.02 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.72 2dhh n ALA 103 Cb 0.06 0.30 0.54 0.00 0.00 0.00 0.00 19.45 20.35 2dhh n ALA 103 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dhh n GLN 104 N -2.60 -0.05 0.02 0.00 7.27 0.83 -0.12 117.38 122.73 2dhh n GLN 104 Ca 0.00 1.20 -0.01 0.00 0.07 0.00 0.00 57.00 58.26 2dhh n GLN 104 Cb 0.00 -2.19 -0.00 0.00 2.41 0.00 0.00 30.24 30.46 2dhh n GLN 104 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2dhh h VAL 105 N 0.00 0.00 -0.16 1.69 2.07 0.41 -3.30 116.25 116.96 2dhh h VAL 105 Ca 0.76 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 68.27 2dhh h VAL 105 Cb 2.09 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2dhh h VAL 105 CO -0.63 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 176.87 2dhh n GLN 106 N -2.21 -0.07 -0.26 1.57 1.13 0.17 0.49 117.38 118.21 2dhh n GLN 106 Ca -0.01 0.26 -0.07 0.00 -1.94 0.00 0.00 57.00 55.25 2dhh n GLN 106 Cb 0.02 -0.39 0.05 0.00 0.11 0.00 0.00 30.24 30.03 2dhh n GLN 106 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dhh h VAL 107 N 0.00 1.25 0.00 5.09 2.07 -0.70 -1.08 116.25 122.88 2dhh h VAL 107 Ca 0.02 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2dhh h VAL 107 Cb 0.06 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2dhh h VAL 107 CO -0.15 0.33 0.00 -0.61 0.02 0.00 0.00 177.57 177.16 2dhh h GLN 108 N 1.02 0.00 0.09 1.57 4.15 1.15 -2.84 115.11 120.25 2dhh h GLN 108 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 2dhh h GLN 108 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2dhh h GLN 108 CO -0.01 0.00 -0.04 -0.97 -1.93 0.00 0.00 178.83 175.87 2dhh h ASN 109 N 0.00 -0.10 0.00 -0.69 -0.73 -0.70 -3.04 115.58 110.32 2dhh h ASN 109 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2dhh h ASN 109 Cb 0.20 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.82 2dhh h ASN 109 CO 0.00 0.26 0.00 0.29 -0.37 0.00 0.00 177.43 177.61 2dhh n LYS 110 N -4.12 0.00 0.00 6.67 4.76 -1.14 -1.99 118.16 122.34 2dhh n LYS 110 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2dhh n LYS 110 Cb 0.05 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 2dhh n LYS 110 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2dhh n LEU 111 N 0.00 0.00 0.27 -0.35 -0.00 -1.08 0.09 117.00 115.93 2dhh n LEU 111 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2dhh n LEU 111 Cb 0.00 0.00 0.77 0.00 -0.00 0.00 0.00 43.42 44.19 2dhh n LEU 111 CO 0.00 0.00 1.00 -0.61 -0.00 0.00 0.00 177.39 177.78 2dhh h GLN 112 N 0.00 0.00 -0.01 1.96 5.75 -1.28 -1.02 115.11 120.51 2dhh h GLN 112 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2dhh h GLN 112 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 2dhh h GLN 112 CO 0.00 0.10 0.05 -0.07 -2.65 0.00 0.00 178.83 176.25 2dhh h LEU 113 N 0.00 0.00 -0.48 -2.39 3.38 -0.39 -3.10 115.31 112.33 2dhh h LEU 113 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dhh h LEU 113 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dhh h LEU 113 CO 0.01 0.00 -0.34 0.00 0.09 0.00 0.00 178.44 178.20 2dhh n ALA 114 N -2.09 3.10 0.01 1.53 0.00 -0.40 -4.44 120.51 118.22 2dhh n ALA 114 Ca -0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 2dhh n ALA 114 Cb 0.12 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 2dhh n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dhh h MET 115 N 0.77 -0.18 -0.05 0.00 2.86 -1.44 0.60 114.93 117.49 2dhh h MET 115 Ca 0.00 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2dhh h MET 115 Cb 0.33 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 2dhh h MET 115 CO 0.00 -0.12 0.22 -1.35 1.06 0.00 0.00 176.91 176.72 2dhh h PRO 116 N -0.19 0.00 0.00 -0.22 0.11 -1.78 0.13 132.00 130.05 2dhh h PRO 116 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2dhh h PRO 116 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2dhh h PRO 116 CO -0.21 0.00 -1.21 1.28 -0.21 0.00 0.00 178.00 177.65 2dhh n LEU 117 N -3.14 0.67 -4.64 2.35 4.77 0.11 -4.99 117.00 112.13 2dhh n LEU 117 Ca -0.01 0.26 -0.31 0.00 -0.03 0.00 0.00 56.01 55.91 2dhh n LEU 117 Cb 0.29 -0.05 0.17 0.00 -2.33 0.00 0.00 43.42 41.50 2dhh n LEU 117 CO 0.18 -0.15 0.61 0.18 -1.33 0.00 0.00 177.39 176.88 2dhh n LEU 118 N -2.58 2.90 -4.76 2.23 4.32 0.43 -4.88 117.00 114.66 2dhh n LEU 118 Ca -0.01 0.40 -0.36 0.00 -0.02 0.00 0.00 56.01 56.02 2dhh n LEU 118 Cb 0.55 -1.45 0.01 0.00 -1.62 0.00 0.00 43.42 40.91 2dhh n LEU 118 CO 0.41 -2.32 0.83 -2.84 -1.22 0.00 0.00 177.39 172.26 2dhh s PRO 119 N -4.54 3.36 0.42 3.23 0.02 -1.26 -4.84 135.00 131.38 2dhh s PRO 119 Ca 0.66 1.79 0.23 0.00 0.02 0.00 0.00 61.00 63.69 2dhh s PRO 119 Cb -0.23 -2.14 1.22 0.00 0.02 0.00 0.00 34.50 33.37 2dhh s PRO 119 CO 0.59 -0.88 1.73 1.96 -0.33 0.00 0.00 177.00 180.07 2dhh h GLN 120 N 1.41 0.28 0.00 5.54 1.08 -1.97 -0.07 115.11 121.38 2dhh h GLN 120 Ca -0.50 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2dhh h GLN 120 Cb 1.27 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2dhh h GLN 120 CO 0.57 0.18 0.00 0.93 -0.95 0.00 0.00 178.83 179.57 2dhh h GLU 121 N 0.29 0.00 0.00 1.46 3.07 -1.94 -0.08 114.58 117.37 2dhh h GLU 121 Ca 0.66 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.43 2dhh h GLU 121 Cb 1.84 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.74 2dhh h GLU 121 CO -0.32 0.00 -0.80 0.28 -1.40 0.00 0.00 179.01 176.77 2dhh h VAL 122 N 0.00 0.45 0.00 3.13 2.07 -1.17 -3.15 116.25 117.58 2dhh h VAL 122 Ca 0.00 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2dhh h VAL 122 Cb 0.62 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2dhh h VAL 122 CO 0.00 0.25 0.00 1.67 0.02 0.00 0.00 177.57 179.51 2dhh n GLN 123 N -2.99 0.00 0.04 1.57 -0.06 -0.16 -2.80 117.38 112.98 2dhh n GLN 123 Ca -0.02 0.20 0.17 0.00 -2.00 0.00 0.00 57.00 55.36 2dhh n GLN 123 Cb 0.70 -0.83 0.37 0.00 -4.06 0.00 0.00 30.24 26.42 2dhh n GLN 123 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2dhh h GLN 124 N 0.00 0.00 0.58 3.69 4.20 -1.44 0.32 115.11 122.46 2dhh h GLN 124 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2dhh h GLN 124 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2dhh h GLN 124 CO 0.00 0.00 -0.28 1.96 -0.67 0.00 0.00 178.83 179.84 2dhh h GLN 125 N 0.00 -0.75 0.00 1.46 1.08 -1.49 -3.49 115.11 111.92 2dhh h GLN 125 Ca 0.26 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2dhh h GLN 125 Cb 2.24 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 29.84 2dhh h GLN 125 CO -0.00 -0.49 0.00 0.41 -0.95 0.00 0.00 178.83 177.79 2dhh n GLY 126 N -0.22 3.54 3.15 3.46 0.00 0.11 -5.07 105.19 110.16 2dhh n GLY 126 Ca -0.10 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 2dhh n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhh s VAL 127 N -2.00 0.16 0.07 1.61 0.11 -1.26 -4.35 120.40 114.74 2dhh s VAL 127 Ca 0.00 -1.69 -0.26 0.00 -2.93 0.00 0.00 61.98 57.10 2dhh s VAL 127 Cb 0.00 -1.66 0.08 0.00 -1.53 0.00 0.00 36.38 33.27 2dhh s VAL 127 CO 0.00 -0.73 0.69 -0.94 -3.33 0.00 0.00 175.10 170.79 2dhh s SER 128 N -2.95 -0.54 -0.01 3.54 1.04 -1.26 -4.99 113.70 108.53 2dhh s SER 128 Ca 0.12 0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.74 2dhh s SER 128 Cb 0.07 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 2dhh s SER 128 CO -0.06 -0.80 -0.10 -0.69 0.98 0.00 0.00 173.24 172.57 2dhh s VAL 129 N -3.00 0.77 0.17 5.02 1.01 -1.26 -1.50 120.40 121.61 2dhh s VAL 129 Ca -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2dhh s VAL 129 Cb -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2dhh s VAL 129 CO -0.07 0.22 0.03 -1.61 0.00 0.00 0.00 175.10 173.67 2dhh s GLU 130 N -0.17 1.09 -0.48 2.72 2.02 -1.26 -4.91 118.70 117.71 2dhh s GLU 130 Ca 0.03 -1.53 0.04 0.00 0.02 0.00 0.00 54.97 53.53 2dhh s GLU 130 Cb -0.04 -0.13 0.18 0.00 0.10 0.00 0.00 34.13 34.23 2dhh s GLU 130 CO -0.00 -0.18 0.39 0.36 0.02 0.00 0.00 175.26 175.85 2dhh n LYS 131 N -0.23 0.64 -3.96 1.61 2.85 -1.26 -2.22 118.16 115.60 2dhh n LYS 131 Ca -0.05 -3.51 -0.10 0.00 -1.05 0.00 0.00 58.31 53.60 2dhh n LYS 131 Cb 0.64 -1.80 -0.07 0.00 -0.65 0.00 0.00 35.03 33.15 2dhh n LYS 131 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2dhh s SER 132 N -0.42 -0.00 0.72 -5.58 1.04 -1.21 -0.55 113.70 107.71 2dhh s SER 132 Ca 0.31 -0.86 -0.12 0.00 0.48 0.00 0.00 55.95 55.75 2dhh s SER 132 Cb 0.03 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.65 2dhh s SER 132 CO -0.18 -0.94 1.10 -0.94 0.98 0.00 0.00 173.24 173.26 2dhh s SER 133 N -2.97 4.75 -0.16 7.02 1.04 -1.09 -4.77 113.70 117.53 2dhh s SER 133 Ca 0.18 1.90 -0.16 0.00 0.48 0.00 0.00 55.95 58.35 2dhh s SER 133 Cb 0.03 -2.53 -0.23 0.00 0.10 0.00 0.00 66.02 63.38 2dhh s SER 133 CO 0.01 -1.87 0.34 0.77 0.98 0.00 0.00 173.24 173.48 2dhh h SER 134 N -0.63 0.20 -3.45 7.02 4.64 -1.98 -3.41 113.55 115.94 2dhh h SER 134 Ca -0.45 -0.72 -0.55 0.00 -0.47 0.00 0.00 61.79 59.60 2dhh h SER 134 Cb 1.24 -0.07 0.19 0.00 -0.31 0.00 0.00 62.40 63.45 2dhh h SER 134 CO 0.52 1.61 -0.29 -1.54 -0.87 0.00 0.00 176.83 176.27 2dhh n SER 135 N -4.06 -0.94 -4.75 4.97 3.41 -1.26 -4.91 113.62 106.08 2dhh n SER 135 Ca -0.30 0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 58.46 2dhh n SER 135 Cb 0.83 -1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.45 2dhh n SER 135 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2dhh s PHE 136 N -2.04 3.67 0.04 7.33 0.40 -1.26 -4.56 117.98 121.56 2dhh s PHE 136 Ca 0.65 1.21 -0.27 0.00 -0.60 0.00 0.00 56.93 57.92 2dhh s PHE 136 Cb -0.31 -2.64 -0.17 0.00 0.51 0.00 0.00 43.02 40.41 2dhh s PHE 136 CO 0.58 0.31 1.47 1.25 0.70 0.00 0.00 175.22 179.53 2dhh h LEU 137 N 5.81 -0.38 -8.01 -0.37 6.46 0.11 -3.46 115.31 115.48 2dhh h LEU 137 Ca -0.44 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.26 2dhh h LEU 137 Cb 1.20 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.20 2dhh h LEU 137 CO 0.71 -0.13 0.24 0.00 -0.62 0.00 0.00 178.44 178.63 2dhh s MET 138 N -5.40 1.95 0.03 1.25 0.23 -1.16 -2.71 119.30 113.50 2dhh s MET 138 Ca -0.15 -1.17 0.03 0.00 -1.03 0.00 0.00 55.69 53.37 2dhh s MET 138 Cb 0.03 0.61 -0.02 0.00 -1.53 0.00 0.00 34.83 33.93 2dhh s MET 138 CO 0.60 -0.90 -0.10 0.08 -2.03 0.00 0.00 175.02 172.67 2dhh s VAL 139 N -3.31 0.74 -0.19 5.16 1.01 -0.41 -3.47 120.40 119.92 2dhh s VAL 139 Ca 0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2dhh s VAL 139 Cb -0.06 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.67 2dhh s VAL 139 CO 0.09 -0.13 -0.00 -0.69 0.00 0.00 0.00 175.10 174.36 2dhh s VAL 140 N -0.91 0.86 0.17 2.92 1.01 -0.76 -4.02 120.40 119.67 2dhh s VAL 140 Ca -0.03 -0.69 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2dhh s VAL 140 Cb -0.07 -1.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 2dhh s VAL 140 CO 0.01 -0.09 0.73 -0.83 0.00 0.00 0.00 175.10 174.92 2dhh s GLY 141 N 1.71 2.80 -0.16 4.51 0.00 -0.71 -1.50 107.32 113.98 2dhh s GLY 141 Ca -0.01 0.26 -0.04 0.00 0.00 0.00 0.00 44.72 44.93 2dhh s GLY 141 CO -0.07 0.71 0.07 0.14 0.00 0.00 0.00 173.10 173.95 2dhh s VAL 142 N -1.26 0.07 0.29 1.40 1.01 0.78 -2.30 120.40 120.40 2dhh s VAL 142 Ca 0.37 -0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.29 2dhh s VAL 142 Cb -0.21 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2dhh s VAL 142 CO 0.24 -0.19 -0.16 -0.63 0.00 0.00 0.00 175.10 174.36 2dhh s ILE 143 N 2.07 2.30 -0.43 2.22 -1.09 0.33 -2.61 121.20 124.00 2dhh s ILE 143 Ca 0.02 -2.32 0.02 0.00 -2.23 0.00 0.00 60.65 56.13 2dhh s ILE 143 Cb -0.16 -2.37 0.13 0.00 -1.58 0.00 0.00 42.46 38.49 2dhh s ILE 143 CO -0.08 -0.36 0.23 0.21 -1.23 0.00 0.00 174.94 173.70 2dhh s ASN 144 N -3.51 3.67 0.09 3.58 2.47 -1.26 -0.06 114.94 119.92 2dhh s ASN 144 Ca 0.30 -2.54 -0.35 0.00 0.42 0.00 0.00 52.86 50.69 2dhh s ASN 144 Cb -0.02 -1.01 -0.16 0.00 -1.45 0.00 0.00 41.25 38.60 2dhh s ASN 144 CO 0.14 -0.28 1.54 0.71 -3.72 0.00 0.00 177.10 175.50 2dhh h THR 145 N 5.34 0.00 0.00 -5.21 1.35 -1.11 0.51 112.91 113.79 2dhh h THR 145 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2dhh h THR 145 Cb 0.94 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2dhh h THR 145 CO 0.48 0.00 0.49 0.44 -0.25 0.00 0.00 175.52 176.67 2dhh h ASP 146 N -0.92 0.00 -3.34 5.36 3.45 -1.97 -3.44 116.42 115.56 2dhh h ASP 146 Ca -0.05 0.00 -0.39 0.00 0.43 0.00 0.00 57.03 57.02 2dhh h ASP 146 Cb 0.83 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.59 2dhh h ASP 146 CO -0.12 0.00 -0.51 0.61 -1.57 0.00 0.00 179.24 177.64 2dhh n GLY 147 N -1.29 -0.50 0.01 2.75 0.00 0.17 -4.87 105.19 101.45 2dhh n GLY 147 Ca -0.01 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2dhh n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dhh n THR 148 N -3.97 0.00 -4.10 2.61 -2.24 -1.26 -4.84 114.28 100.48 2dhh n THR 148 Ca -0.21 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2dhh n THR 148 Cb 0.67 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 2dhh n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dhh s MET 149 N -2.86 1.20 0.00 -0.78 0.23 -1.26 -5.12 119.30 110.71 2dhh s MET 149 Ca 0.18 -1.41 0.00 0.00 -1.03 0.00 0.00 55.69 53.43 2dhh s MET 149 Cb 0.19 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.82 2dhh s MET 149 CO 0.52 -0.42 0.00 0.25 -2.03 0.00 0.00 175.02 173.34 2dhh n THR 150 N -0.24 0.00 -0.06 3.16 -2.24 -1.26 -4.96 114.28 108.68 2dhh n THR 150 Ca -0.02 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.72 2dhh n THR 150 Cb 0.64 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2dhh n THR 150 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2dhh h GLN 151 N 0.00 0.00 -0.97 -0.78 -0.00 -1.92 -3.19 115.11 108.25 2dhh h GLN 151 Ca 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 58.65 58.92 2dhh h GLN 151 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.44 2dhh h GLN 151 CO 0.00 0.20 0.69 1.05 0.00 0.00 0.00 178.83 180.77 2dhh h GLU 152 N -1.00 0.05 0.00 1.69 9.09 -1.96 0.32 114.58 122.76 2dhh h GLU 152 Ca -0.01 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2dhh h GLU 152 Cb 0.27 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2dhh h GLU 152 CO -0.01 0.03 0.00 -0.25 0.05 0.00 0.00 179.01 178.83 2dhh n ASP 153 N -4.28 0.00 -0.08 3.06 9.92 -1.22 -3.51 116.55 120.44 2dhh n ASP 153 Ca 0.20 -0.11 -0.18 0.00 -0.53 0.00 0.00 54.79 54.17 2dhh n ASP 153 Cb 1.00 -0.28 -0.06 0.00 -0.64 0.00 0.00 41.12 41.14 2dhh n ASP 153 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2dhh n ILE 154 N -1.28 0.92 -0.45 0.53 5.41 0.11 -2.94 119.36 121.65 2dhh n ILE 154 Ca 0.13 -0.24 0.37 0.00 1.00 0.00 0.00 62.75 64.01 2dhh n ILE 154 Cb 0.22 -1.70 0.61 0.00 -0.71 0.00 0.00 39.64 38.05 2dhh n ILE 154 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2dhh n SER 155 N -3.72 0.13 0.00 4.38 7.64 -0.82 -0.52 113.62 120.71 2dhh n SER 155 Ca -0.33 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2dhh n SER 155 Cb 0.74 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2dhh n SER 155 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2dhh n ASP 156 N -4.19 0.00 0.00 6.43 4.64 -1.23 -2.91 116.55 119.29 2dhh n ASP 156 Ca 0.35 0.08 0.00 0.00 -1.38 0.00 0.00 54.79 53.84 2dhh n ASP 156 Cb 1.43 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.51 2dhh n ASP 156 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2dhh n TYR 157 N -0.37 0.00 -0.27 -0.67 9.36 -1.14 0.51 117.16 124.57 2dhh n TYR 157 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2dhh n TYR 157 Cb 0.00 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 38.82 2dhh n TYR 157 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2dhh h VAL 158 N 0.00 0.22 0.00 2.97 2.07 -0.91 0.01 116.25 120.62 2dhh h VAL 158 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dhh h VAL 158 Cb 0.00 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2dhh h VAL 158 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2dhh n ALA 159 N -3.25 -0.08 -0.20 1.67 0.00 0.18 0.62 120.51 119.45 2dhh n ALA 159 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.71 2dhh n ALA 159 Cb 0.42 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.11 2dhh n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 160 N -0.75 0.55 0.00 0.00 0.00 -0.19 -3.00 120.51 117.12 2dhh n ALA 160 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2dhh n ALA 160 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2dhh n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dhh n ASN 161 N -2.47 0.00 0.00 0.00 3.02 -0.05 -5.01 115.26 110.76 2dhh n ASN 161 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2dhh n ASN 161 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2dhh n ASN 161 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2dhh n MET 162 N -0.08 1.29 -0.22 3.52 2.81 2.69 -4.81 117.12 122.31 2dhh n MET 162 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2dhh n MET 162 Cb 0.00 -0.77 -0.10 0.00 -0.71 0.00 0.00 33.22 31.65 2dhh n MET 162 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2dhh h LYS 163 N 0.00 -0.27 -0.20 0.03 1.57 -1.30 -3.17 116.57 113.23 2dhh h LYS 163 Ca 0.00 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2dhh h LYS 163 Cb 0.53 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 2dhh h LYS 163 CO 0.00 -0.18 0.02 -0.25 -0.57 0.00 0.00 179.45 178.47 2dhh n ASP 164 N -5.34 -0.01 -0.74 0.86 8.00 -1.26 1.10 116.55 119.16 2dhh n ASP 164 Ca -0.02 0.33 0.12 0.00 0.71 0.00 0.00 54.79 55.94 2dhh n ASP 164 Cb 0.32 -0.13 0.33 0.00 -0.02 0.00 0.00 41.12 41.62 2dhh n ASP 164 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhh n ALA 165 N -3.45 2.51 -1.15 2.24 0.00 -1.20 0.16 120.51 119.63 2dhh n ALA 165 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2dhh n ALA 165 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2dhh n ALA 165 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dhh n ILE 166 N 0.74 0.00 0.00 0.00 2.08 8.21 -2.92 119.36 127.47 2dhh n ILE 166 Ca 0.17 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.48 2dhh n ILE 166 Cb 0.46 -0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.02 2dhh n ILE 166 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2dhh n SER 167 N -0.57 0.00 -3.30 4.38 3.41 -0.77 -0.37 113.62 116.41 2dhh n SER 167 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 2dhh n SER 167 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2dhh n SER 167 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2dhh n ARG 168 N 0.00 1.94 -3.72 4.33 1.85 0.43 -4.88 116.66 116.61 2dhh n ARG 168 Ca 0.00 -1.58 -0.12 0.00 -1.00 0.00 0.00 57.85 55.16 2dhh n ARG 168 Cb 0.00 -2.59 -0.11 0.00 -1.05 0.00 0.00 32.46 28.72 2dhh n ARG 168 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2dhh s THR 169 N 3.83 -0.01 -0.02 8.89 2.01 0.50 -4.94 115.64 125.91 2dhh s THR 169 Ca 0.44 0.05 -0.38 0.00 0.31 0.00 0.00 61.69 62.12 2dhh s THR 169 Cb 0.11 -0.57 -0.16 0.00 0.01 0.00 0.00 72.50 71.88 2dhh s THR 169 CO 0.01 0.02 1.46 -1.20 -0.69 0.00 0.00 174.62 174.22 2dhh n SER 170 N 3.63 1.87 0.00 3.53 7.64 -1.26 0.08 113.62 129.10 2dhh n SER 170 Ca -0.19 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2dhh n SER 170 Cb 0.56 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2dhh n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhh n GLY 171 N 3.00 2.45 2.89 0.23 0.00 -1.26 -4.87 105.19 107.64 2dhh n GLY 171 Ca 0.21 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2dhh n GLY 171 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhh n VAL 172 N 0.00 4.29 -0.29 1.61 0.31 0.11 -0.78 118.33 123.58 2dhh n VAL 172 Ca 0.00 -4.33 0.07 0.00 -0.01 0.00 0.00 64.34 60.07 2dhh n VAL 172 Cb 0.00 -2.38 0.18 0.00 -0.91 0.00 0.00 33.84 30.73 2dhh n VAL 172 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dhh h GLY 173 N 8.11 0.88 -6.05 2.92 0.00 -1.64 -3.42 103.07 103.88 2dhh h GLY 173 Ca 0.40 0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.81 2dhh h GLY 173 CO 1.62 -0.35 -0.38 -0.35 0.00 0.00 0.00 176.54 177.07 2dhh s ASP 174 N -5.16 -0.23 -0.50 0.19 2.15 -1.08 -4.65 116.67 107.38 2dhh s ASP 174 Ca -0.14 0.76 -0.21 0.00 0.43 0.00 0.00 52.55 53.40 2dhh s ASP 174 Cb 0.24 1.39 0.05 0.00 -0.30 0.00 0.00 42.92 44.30 2dhh s ASP 174 CO 0.76 -0.26 0.69 -0.69 -0.17 0.00 0.00 175.17 175.51 2dhh s VAL 175 N 2.63 4.76 0.54 1.11 1.01 -1.26 -0.62 120.40 128.57 2dhh s VAL 175 Ca 0.05 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 2dhh s VAL 175 Cb -0.13 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.86 2dhh s VAL 175 CO -0.15 -0.82 1.03 -1.10 0.00 0.00 0.00 175.10 174.06 2dhh s GLN 176 N 2.95 3.63 -0.15 2.72 -1.52 -1.23 -4.85 119.66 121.21 2dhh s GLN 176 Ca 0.20 1.18 -0.03 0.00 -1.95 0.00 0.00 55.36 54.76 2dhh s GLN 176 Cb -0.17 -2.08 -0.02 0.00 -0.22 0.00 0.00 33.01 30.52 2dhh s GLN 176 CO 0.15 -0.55 -0.06 -1.17 -0.25 0.00 0.00 175.29 173.40 2dhh s LEU 177 N -4.08 3.08 -0.97 2.90 1.98 -1.26 0.99 118.68 121.32 2dhh s LEU 177 Ca 0.63 -0.20 -0.03 0.00 -2.89 0.00 0.00 54.13 51.64 2dhh s LEU 177 Cb -0.14 -1.73 0.20 0.00 0.66 0.00 0.00 46.19 45.17 2dhh s LEU 177 CO 0.30 0.16 2.26 0.49 -1.89 0.00 0.00 176.35 177.67 2dhh n PHE 178 N 3.60 2.48 0.00 5.38 0.99 0.12 -4.81 117.46 125.22 2dhh n PHE 178 Ca -0.18 -2.47 0.00 0.00 -0.00 0.00 0.00 57.45 54.80 2dhh n PHE 178 Cb 0.52 -1.45 0.00 0.00 -1.00 0.00 0.00 39.48 37.55 2dhh n PHE 178 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dhh n GLY 179 N 0.68 -0.64 3.33 1.37 0.00 -1.26 -4.10 105.19 104.57 2dhh n GLY 179 Ca 0.54 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2dhh n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhh s SER 180 N -4.00 -0.48 0.29 1.61 0.15 -1.26 -4.84 113.70 105.16 2dhh s SER 180 Ca 0.00 0.91 -0.29 0.00 0.70 0.00 0.00 55.95 57.27 2dhh s SER 180 Cb 0.00 0.90 -0.10 0.00 -1.71 0.00 0.00 66.02 65.11 2dhh s SER 180 CO 0.00 -0.16 1.29 -1.58 1.20 0.00 0.00 173.24 173.99 2dhh s GLN 181 N 0.45 4.39 1.05 5.44 0.74 -1.25 -3.98 119.66 126.50 2dhh s GLN 181 Ca -0.02 2.13 -0.21 0.00 0.05 0.00 0.00 55.36 57.31 2dhh s GLN 181 Cb -0.04 -3.12 0.01 0.00 1.10 0.00 0.00 33.01 30.96 2dhh s GLN 181 CO -0.02 -0.17 -0.50 0.66 -0.55 0.00 0.00 175.29 174.72 2dhh n TYR 182 N 1.42 -1.47 -3.64 1.67 4.01 -1.26 -2.07 117.16 115.82 2dhh n TYR 182 Ca 0.02 0.32 -0.05 0.00 -0.16 0.00 0.00 57.90 58.03 2dhh n TYR 182 Cb 0.42 -1.47 -0.07 0.00 -0.31 0.00 0.00 39.34 37.92 2dhh n TYR 182 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dhh s ALA 183 N -2.13 -2.14 0.10 -0.72 0.00 0.26 -4.49 121.76 112.64 2dhh s ALA 183 Ca 0.45 1.74 -0.31 0.00 0.00 0.00 0.00 51.96 53.84 2dhh s ALA 183 Cb -0.03 -1.62 -0.08 0.00 0.00 0.00 0.00 23.12 21.39 2dhh s ALA 183 CO 0.60 -0.16 1.51 1.41 0.00 0.00 0.00 175.76 179.13 2dhh s MET 184 N -0.13 4.25 -0.12 0.00 1.75 -0.92 -2.40 119.30 121.72 2dhh s MET 184 Ca 0.06 2.21 0.01 0.00 -1.25 0.00 0.00 55.69 56.72 2dhh s MET 184 Cb -0.04 -3.36 -0.01 0.00 2.84 0.00 0.00 34.83 34.26 2dhh s MET 184 CO -0.12 -0.59 -0.16 1.03 -0.65 0.00 0.00 175.02 174.53 2dhh s ARG 185 N 1.71 3.29 -0.70 4.11 1.81 -0.67 -2.17 118.95 126.33 2dhh s ARG 185 Ca 0.69 -0.74 0.04 0.00 -1.72 0.00 0.00 55.73 53.99 2dhh s ARG 185 Cb -0.39 -2.54 0.31 0.00 -0.45 0.00 0.00 34.95 31.88 2dhh s ARG 185 CO 0.30 0.21 1.04 -0.89 -0.68 0.00 0.00 175.30 175.28 2dhh n ILE 186 N 3.52 3.43 -1.49 1.52 2.08 -0.67 -2.40 119.36 125.35 2dhh n ILE 186 Ca -0.18 -5.55 -0.19 0.00 0.56 0.00 0.00 62.75 57.38 2dhh n ILE 186 Cb 0.53 -1.70 -0.19 0.00 -0.75 0.00 0.00 39.64 37.53 2dhh n ILE 186 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2dhh n TRP 187 N 0.26 0.24 -0.27 1.39 7.02 -1.06 -3.34 117.44 121.68 2dhh n TRP 187 Ca 0.32 -0.01 -0.14 0.00 -1.02 0.00 0.00 57.50 56.66 2dhh n TRP 187 Cb 0.38 -0.95 0.13 0.00 -2.42 0.00 0.00 31.31 28.45 2dhh n TRP 187 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2dhh n MET 188 N 6.15 -2.99 -3.65 -0.99 2.81 0.26 -1.90 117.12 116.80 2dhh n MET 188 Ca 0.61 -0.71 -0.07 0.00 -1.81 0.00 0.00 57.70 55.72 2dhh n MET 188 Cb 0.22 -0.84 -0.08 0.00 -0.71 0.00 0.00 33.22 31.81 2dhh n MET 188 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2dhh s ASN 189 N -2.60 -0.86 -0.01 7.83 3.04 -1.14 -2.12 114.94 119.08 2dhh s ASN 189 Ca 0.31 1.38 -0.00 0.00 0.04 0.00 0.00 52.86 54.59 2dhh s ASN 189 Cb -0.05 1.36 -0.00 0.00 -1.54 0.00 0.00 41.25 41.02 2dhh s ASN 189 CO 0.26 -0.23 0.11 -0.65 -3.04 0.00 0.00 177.10 173.55 2dhh h PRO 190 N 7.17 -0.01 -0.07 0.43 0.11 -1.91 -2.73 132.00 134.99 2dhh h PRO 190 Ca -0.30 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.83 2dhh h PRO 190 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2dhh h PRO 190 CO 0.18 -0.01 -0.03 0.09 -0.21 0.00 0.00 178.00 178.02 2dhh n ASN 191 N -2.31 -0.05 0.00 -2.05 3.02 -1.26 0.35 115.26 112.96 2dhh n ASN 191 Ca -0.00 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2dhh n ASN 191 Cb 0.01 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2dhh n ASN 191 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dhh n GLU 192 N -4.10 0.00 -0.21 3.52 4.71 -1.25 0.22 120.64 123.52 2dhh n GLU 192 Ca 0.01 0.36 0.20 0.00 -0.01 0.00 0.00 57.16 57.72 2dhh n GLU 192 Cb 0.03 -1.24 0.35 0.00 -1.01 0.00 0.00 31.44 29.56 2dhh n GLU 192 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dhh n LEU 193 N -1.41 0.16 0.22 -4.62 4.77 0.16 0.47 117.00 116.74 2dhh n LEU 193 Ca 0.00 0.87 -0.13 0.00 -0.03 0.00 0.00 56.01 56.71 2dhh n LEU 193 Cb 0.00 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.59 2dhh n LEU 193 CO 0.00 -0.96 0.47 0.78 -1.33 0.00 0.00 177.39 176.35 2dhh h ASN 194 N 0.00 -0.49 -0.35 -1.43 -0.26 -0.49 2.03 115.58 114.59 2dhh h ASN 194 Ca 0.48 -0.11 0.04 0.00 -0.56 0.00 0.00 56.30 56.15 2dhh h ASN 194 Cb 1.38 0.13 -0.07 0.00 -1.06 0.00 0.00 38.32 38.70 2dhh h ASN 194 CO -0.36 -0.11 -0.48 0.50 -1.06 0.00 0.00 177.43 175.92 2dhh h LYS 195 N -0.93 -0.33 -0.11 0.81 3.64 1.47 0.22 116.57 121.34 2dhh h LYS 195 Ca -0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2dhh h LYS 195 Cb 0.56 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2dhh h LYS 195 CO 0.10 -0.22 0.00 1.19 -2.27 0.00 0.00 179.45 178.25 2dhh n PHE 196 N -4.97 0.15 -2.84 1.91 3.01 -0.81 -4.90 117.46 109.01 2dhh n PHE 196 Ca -0.03 -0.08 -0.07 0.00 1.01 0.00 0.00 57.45 58.28 2dhh n PHE 196 Cb 0.29 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.79 2dhh n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2dhh n GLN 197 N -0.18 -1.50 -4.17 -1.08 6.02 0.06 -5.04 117.38 111.49 2dhh n GLN 197 Ca 0.09 0.94 -0.11 0.00 -0.01 0.00 0.00 57.00 57.92 2dhh n GLN 197 Cb 0.14 -4.96 -0.10 0.00 1.02 0.00 0.00 30.24 26.34 2dhh n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dhh s LEU 198 N -4.38 1.67 0.11 1.08 1.43 0.68 -4.99 118.68 114.28 2dhh s LEU 198 Ca 0.22 -1.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.07 2dhh s LEU 198 Cb -0.03 0.28 -0.04 0.00 0.03 0.00 0.00 46.19 46.43 2dhh s LEU 198 CO 0.60 -0.74 0.01 0.42 0.23 0.00 0.00 176.35 176.86 2dhh s THR 199 N -4.03 0.32 0.58 5.49 -4.23 -1.26 -4.11 115.64 108.39 2dhh s THR 199 Ca 0.27 -1.90 0.27 0.00 -1.18 0.00 0.00 61.69 59.16 2dhh s THR 199 Cb 0.07 -1.86 0.35 0.00 1.34 0.00 0.00 72.50 72.40 2dhh s THR 199 CO 0.04 -0.67 2.18 1.55 -0.54 0.00 0.00 174.62 177.18 2dhh h PRO 200 N 2.93 0.00 -0.98 3.99 0.13 -1.93 -0.65 132.00 135.50 2dhh h PRO 200 Ca -0.35 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.91 2dhh h PRO 200 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2dhh h PRO 200 CO 0.62 0.00 0.60 0.28 -0.23 0.00 0.00 178.00 179.27 2dhh h VAL 201 N 0.00 0.87 0.47 1.56 2.07 -1.92 0.13 116.25 119.43 2dhh h VAL 201 Ca 0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2dhh h VAL 201 Cb 0.20 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2dhh h VAL 201 CO -0.00 0.17 -0.23 0.44 0.02 0.00 0.00 177.57 177.97 2dhh h ASP 202 N 0.91 -0.54 -0.99 0.57 3.32 -1.51 -2.72 116.42 115.46 2dhh h ASP 202 Ca 0.50 0.02 0.23 0.00 0.02 0.00 0.00 57.03 57.80 2dhh h ASP 202 Cb 0.56 0.14 -0.19 0.00 0.22 0.00 0.00 39.33 40.06 2dhh h ASP 202 CO -0.29 -0.23 -0.13 0.58 -1.72 0.00 0.00 179.24 177.45 2dhh h VAL 203 N -0.95 0.01 -0.94 -1.35 2.07 -1.40 1.18 116.25 114.86 2dhh h VAL 203 Ca -0.06 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2dhh h VAL 203 Cb 0.49 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2dhh h VAL 203 CO 0.11 0.00 0.60 0.40 0.02 0.00 0.00 177.57 178.70 2dhh h ILE 204 N 0.00 1.09 -0.03 4.57 2.04 -0.63 0.26 117.51 124.81 2dhh h ILE 204 Ca 0.53 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2dhh h ILE 204 Cb 0.93 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2dhh h ILE 204 CO -0.98 0.20 -0.06 0.74 0.00 0.00 0.00 178.15 178.06 2dhh h THR 205 N 1.11 1.42 -0.66 -0.27 2.02 0.17 -2.45 112.91 114.25 2dhh h THR 205 Ca 0.40 -1.34 0.09 0.00 0.77 0.00 0.00 66.41 66.32 2dhh h THR 205 Cb 0.12 2.24 -0.10 0.00 -1.74 0.00 0.00 68.15 68.68 2dhh h THR 205 CO -0.16 0.36 -0.30 0.00 0.37 0.00 0.00 175.52 175.79 2dhh n ALA 206 N -2.40 -0.19 -0.41 6.16 0.00 -0.58 0.22 120.51 123.32 2dhh n ALA 206 Ca -0.08 0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2dhh n ALA 206 Cb 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2dhh n ALA 206 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dhh n ILE 207 N -4.93 0.00 -0.25 0.00 2.08 0.89 -1.41 119.36 115.74 2dhh n ILE 207 Ca 0.05 1.30 0.02 0.00 0.56 0.00 0.00 62.75 64.68 2dhh n ILE 207 Cb 0.24 -2.09 0.06 0.00 -0.75 0.00 0.00 39.64 37.10 2dhh n ILE 207 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2dhh n LYS 208 N -1.71 -0.11 0.05 0.38 5.02 -0.92 0.98 118.16 121.86 2dhh n LYS 208 Ca 0.00 1.06 -0.02 0.00 -2.02 0.00 0.00 58.31 57.33 2dhh n LYS 208 Cb 0.00 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 2dhh n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dhh h ALA 209 N 1.17 -0.80 -0.09 7.82 0.00 0.00 -3.29 119.26 124.08 2dhh h ALA 209 Ca 0.29 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2dhh h ALA 209 Cb 0.46 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dhh h ALA 209 CO -0.69 -0.79 0.14 1.96 0.00 0.00 0.00 179.25 179.87 2dhh h GLN 210 N -0.16 0.00 -3.66 0.00 7.50 -0.98 -3.33 115.11 114.48 2dhh h GLN 210 Ca -0.01 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.48 2dhh h GLN 210 Cb 0.10 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.24 2dhh h GLN 210 CO 0.02 0.00 -0.57 1.21 -1.50 0.00 0.00 178.83 177.99 2dhh s ASN 211 N -5.53 4.66 0.29 1.46 3.04 0.28 -4.78 114.94 114.35 2dhh s ASN 211 Ca -0.05 -2.82 -0.09 0.00 0.04 0.00 0.00 52.86 49.95 2dhh s ASN 211 Cb 0.14 -1.70 0.00 0.00 -1.54 0.00 0.00 41.25 38.15 2dhh s ASN 211 CO 0.48 -0.30 0.49 0.00 -3.04 0.00 0.00 177.10 174.73 2dhh s ALA 212 N -0.01 0.14 -0.35 1.71 0.00 -1.25 -4.51 121.76 117.49 2dhh s ALA 212 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2dhh s ALA 212 Cb -0.23 1.08 0.14 0.00 0.00 0.00 0.00 23.12 24.10 2dhh s ALA 212 CO -0.02 -0.83 0.23 -1.14 0.00 0.00 0.00 175.76 174.00 2dhh s GLN 213 N -3.49 0.56 0.81 0.00 2.00 -1.26 -2.07 119.66 116.19 2dhh s GLN 213 Ca 0.25 -1.26 -0.11 0.00 -2.00 0.00 0.00 55.36 52.25 2dhh s GLN 213 Cb -0.01 -1.21 0.10 0.00 0.80 0.00 0.00 33.01 32.70 2dhh s GLN 213 CO 0.14 -1.21 1.15 0.08 -0.50 0.00 0.00 175.29 174.95 2dhh s VAL 214 N 1.12 2.09 -0.28 1.34 1.01 -1.19 -5.03 120.40 119.47 2dhh s VAL 214 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2dhh s VAL 214 Cb -0.22 -2.97 0.09 0.00 0.00 0.00 0.00 36.38 33.28 2dhh s VAL 214 CO 0.01 0.00 0.09 0.00 0.00 0.00 0.00 175.10 175.20 2dhh s ALA 215 N -3.52 1.27 0.31 5.51 0.00 -1.26 -4.72 121.76 119.35 2dhh s ALA 215 Ca 0.64 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.13 2dhh s ALA 215 Cb -0.09 -1.50 -0.07 0.00 0.00 0.00 0.00 23.12 21.47 2dhh s ALA 215 CO 0.48 -1.57 0.64 0.00 0.00 0.00 0.00 175.76 175.32 2dhh s ALA 216 N 1.75 3.48 0.00 0.00 0.00 -1.26 -5.07 121.76 120.65 2dhh s ALA 216 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2dhh s ALA 216 Cb -0.17 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2dhh s ALA 216 CO -0.24 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2dhh n GLY 217 N -0.69 -2.90 3.42 0.00 0.00 -1.26 -4.41 105.19 99.36 2dhh n GLY 217 Ca 0.01 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 2dhh n GLY 217 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dhh s GLN 218 N 0.00 0.65 0.31 1.61 0.74 -1.26 -2.75 119.66 118.96 2dhh s GLN 218 Ca 0.00 0.62 0.09 0.00 0.05 0.00 0.00 55.36 56.13 2dhh s GLN 218 Cb 0.00 0.32 0.49 0.00 1.10 0.00 0.00 33.01 34.92 2dhh s GLN 218 CO 0.00 -0.10 1.70 -0.07 -0.55 0.00 0.00 175.29 176.27 2dhh h LEU 219 N 5.02 0.11 0.00 3.68 3.38 0.43 -3.35 115.31 124.57 2dhh h LEU 219 Ca -0.28 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2dhh h LEU 219 Cb 1.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2dhh h LEU 219 CO 0.21 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.91 2dhh n GLY 220 N -0.12 -1.30 0.00 0.83 0.00 -1.21 -4.66 105.19 98.72 2dhh n GLY 220 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dhh n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 221 N 0.00 1.63 0.26 -0.02 0.00 -1.26 -4.86 105.19 100.95 2dhh n GLY 221 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2dhh n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dhh n THR 222 N 0.00 -0.42 -3.25 2.61 -1.04 -1.26 -1.62 114.28 109.29 2dhh n THR 222 Ca 0.00 1.82 -0.46 0.00 -2.04 0.00 0.00 64.05 63.37 2dhh n THR 222 Cb 0.00 -2.28 -0.05 0.00 -1.82 0.00 0.00 70.33 66.19 2dhh n THR 222 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2dhh s PRO 223 N -4.80 3.06 0.00 -2.82 0.04 -1.26 -5.09 135.00 124.13 2dhh s PRO 223 Ca -0.07 -1.67 0.00 0.00 0.04 0.00 0.00 61.00 59.29 2dhh s PRO 223 Cb 0.07 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2dhh s PRO 223 CO 0.38 -1.39 0.00 -0.35 0.04 0.00 0.00 177.00 175.68 2dhh n PRO 224 N 5.45 0.04 -4.33 0.56 -0.04 -0.64 -5.14 135.00 130.90 2dhh n PRO 224 Ca -0.10 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.09 2dhh n PRO 224 Cb 0.41 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.79 2dhh n PRO 224 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dhh s VAL 225 N -0.79 2.03 0.00 0.52 -7.23 -1.26 -5.02 120.40 108.64 2dhh s VAL 225 Ca 0.00 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2dhh s VAL 225 Cb 0.00 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.11 2dhh s VAL 225 CO 0.00 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 175.96 2dhh n LYS 226 N -1.21 0.00 -3.20 4.82 0.00 -1.26 -3.45 118.16 113.86 2dhh n LYS 226 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.26 2dhh n LYS 226 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.67 2dhh n LYS 226 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2dhh s GLY 227 N 0.00 -1.04 0.04 3.14 0.00 -1.26 -5.16 107.32 103.05 2dhh s GLY 227 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 44.72 45.55 2dhh s GLY 227 CO 0.00 3.48 -0.22 -0.86 0.00 0.00 0.00 173.10 175.50 2dhh s GLN 228 N 2.71 1.46 0.51 2.90 -2.07 -1.22 -5.15 119.66 118.80 2dhh s GLN 228 Ca 0.10 -0.96 0.09 0.00 -1.82 0.00 0.00 55.36 52.76 2dhh s GLN 228 Cb -0.11 -1.58 0.05 0.00 -1.09 0.00 0.00 33.01 30.28 2dhh s GLN 228 CO -0.27 0.41 0.67 1.14 -1.32 0.00 0.00 175.29 175.92 2dhh s GLN 229 N -1.17 2.48 -0.09 9.60 -2.07 -1.26 -4.95 119.66 122.20 2dhh s GLN 229 Ca 0.08 -1.54 -0.05 0.00 -1.82 0.00 0.00 55.36 52.04 2dhh s GLN 229 Cb -0.09 -2.63 0.02 0.00 -1.09 0.00 0.00 33.01 29.22 2dhh s GLN 229 CO 0.02 -0.61 0.10 -0.11 -1.32 0.00 0.00 175.29 173.36 2dhh n LEU 230 N -2.04 -3.88 -4.09 2.60 -0.00 -1.26 -5.05 117.00 103.28 2dhh n LEU 230 Ca 0.11 0.96 -0.32 0.00 -0.00 0.00 0.00 56.01 56.77 2dhh n LEU 230 Cb 0.61 -2.00 -0.16 0.00 -0.00 0.00 0.00 43.42 41.87 2dhh n LEU 230 CO 0.40 -1.72 -0.52 0.21 -0.00 0.00 0.00 177.39 175.76 2dhh s ASN 231 N -0.34 2.95 0.23 1.96 3.04 -1.26 -4.40 114.94 117.12 2dhh s ASN 231 Ca -0.11 -0.58 -0.10 0.00 0.04 0.00 0.00 52.86 52.11 2dhh s ASN 231 Cb 0.01 -1.36 -0.01 0.00 -1.54 0.00 0.00 41.25 38.35 2dhh s ASN 231 CO 0.35 -0.01 0.39 0.00 -3.04 0.00 0.00 177.10 174.78 2dhh s ALA 232 N 1.30 0.06 0.73 1.71 0.00 -1.26 -4.71 121.76 119.60 2dhh s ALA 232 Ca 0.03 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 2dhh s ALA 232 Cb -0.13 1.11 0.06 0.00 0.00 0.00 0.00 23.12 24.16 2dhh s ALA 232 CO -0.11 -0.78 1.08 -1.12 0.00 0.00 0.00 175.76 174.83 2dhh s SER 233 N -3.04 4.87 0.06 0.00 0.01 -1.26 0.10 113.70 114.44 2dhh s SER 233 Ca 0.25 0.70 0.06 0.00 1.31 0.00 0.00 55.95 58.28 2dhh s SER 233 Cb 0.01 -1.35 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 2dhh s SER 233 CO 0.09 -1.62 -0.17 -0.63 0.41 0.00 0.00 173.24 171.31 2dhh s ILE 234 N -3.36 1.36 -0.04 1.44 1.01 -1.11 -4.64 121.20 115.86 2dhh s ILE 234 Ca 0.60 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2dhh s ILE 234 Cb -0.11 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.15 2dhh s ILE 234 CO 0.47 -0.03 -0.03 -0.63 0.00 0.00 0.00 174.94 174.72 2dhh s ILE 235 N -1.02 0.43 0.00 2.92 1.09 -1.26 -4.32 121.20 119.03 2dhh s ILE 235 Ca 0.03 -0.07 0.00 0.00 -1.10 0.00 0.00 60.65 59.51 2dhh s ILE 235 Cb -0.09 -0.47 0.00 0.00 -1.06 0.00 0.00 42.46 40.84 2dhh s ILE 235 CO 0.02 0.20 0.00 0.00 -0.10 0.00 0.00 174.94 175.06 2dhh n ALA 236 N 4.01 0.00 -0.85 9.38 0.00 -1.26 -5.03 120.51 126.76 2dhh n ALA 236 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 2dhh n ALA 236 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2dhh n ALA 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dhh n GLN 237 N 0.00 0.00 -4.39 0.00 6.02 -1.26 -4.82 117.38 112.93 2dhh n GLN 237 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2dhh n GLN 237 Cb 0.00 -0.63 -0.12 0.00 1.02 0.00 0.00 30.24 30.51 2dhh n GLN 237 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2dhh s THR 238 N -0.56 2.52 0.62 5.09 2.01 -1.20 -3.14 115.64 120.98 2dhh s THR 238 Ca 0.40 -1.61 -0.18 0.00 0.31 0.00 0.00 61.69 60.61 2dhh s THR 238 Cb -0.58 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 2dhh s THR 238 CO 0.34 0.12 0.89 -1.14 -0.69 0.00 0.00 174.62 174.14 2dhh n ARG 239 N 0.94 0.77 -0.57 4.92 0.63 -0.88 -4.27 116.66 118.19 2dhh n ARG 239 Ca -0.17 0.30 -0.05 0.00 -0.92 0.00 0.00 57.85 57.01 2dhh n ARG 239 Cb 0.53 -2.10 0.03 0.00 0.45 0.00 0.00 32.46 31.37 2dhh n ARG 239 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2dhh n LEU 240 N -0.70 0.00 0.00 6.15 4.77 -1.26 -4.86 117.00 121.09 2dhh n LEU 240 Ca 0.14 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2dhh n LEU 240 Cb 0.48 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2dhh n LEU 240 CO 0.49 -0.65 0.00 1.07 -1.33 0.00 0.00 177.39 176.97 2dhh n THR 241 N -2.12 0.00 -3.67 -5.08 5.66 -1.26 -3.42 114.28 104.40 2dhh n THR 241 Ca 0.03 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.89 2dhh n THR 241 Cb 0.11 0.87 -0.08 0.00 -1.55 0.00 0.00 70.33 69.68 2dhh n THR 241 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2dhh s SER 242 N 0.00 -0.61 0.00 1.09 1.04 -1.26 -4.60 113.70 109.36 2dhh s SER 242 Ca 0.00 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.58 2dhh s SER 242 Cb 0.00 1.16 0.00 0.00 0.10 0.00 0.00 66.02 67.28 2dhh s SER 242 CO 0.00 -0.23 0.00 0.35 0.98 0.00 0.00 173.24 174.34 2dhh n THR 243 N 2.64 0.00 -0.22 2.02 -2.24 -1.26 0.46 114.28 115.68 2dhh n THR 243 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2dhh n THR 243 Cb 0.56 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.91 2dhh n THR 243 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2dhh h GLU 244 N 0.00 0.51 0.79 -0.78 4.81 -1.96 -1.70 114.58 116.25 2dhh h GLU 244 Ca 0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2dhh h GLU 244 Cb 0.00 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.27 2dhh h GLU 244 CO 0.00 0.34 -0.38 0.93 -0.73 0.00 0.00 179.01 179.17 2dhh h GLU 245 N 0.52 -1.02 -0.21 1.92 4.39 -0.40 -2.84 114.58 116.93 2dhh h GLU 245 Ca 0.33 0.07 0.04 0.00 0.34 0.00 0.00 59.36 60.14 2dhh h GLU 245 Cb 0.36 0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2dhh h GLU 245 CO -0.28 -0.68 -0.05 0.74 -1.16 0.00 0.00 179.01 177.59 2dhh h PHE 246 N -1.08 -0.10 0.00 4.33 -1.00 -1.49 -1.69 116.94 115.91 2dhh h PHE 246 Ca -0.11 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.69 2dhh h PHE 246 Cb 0.82 0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.45 2dhh h PHE 246 CO -0.02 -0.08 0.00 0.78 -1.61 0.00 0.00 178.31 177.38 2dhh h GLY 247 N 0.01 0.00 1.62 -1.45 0.00 -1.32 3.45 103.07 105.37 2dhh h GLY 247 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2dhh h GLY 247 CO -0.21 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.61 2dhh n LYS 248 N -2.72 0.36 -1.58 4.80 5.02 -0.64 -0.62 118.16 122.78 2dhh n LYS 248 Ca 0.00 0.02 -0.46 0.00 -2.02 0.00 0.00 58.31 55.85 2dhh n LYS 248 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2dhh n LYS 248 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2dhh n ILE 249 N -1.31 1.50 -2.93 -0.18 5.41 1.15 -4.60 119.36 118.39 2dhh n ILE 249 Ca 0.13 -0.37 -0.43 0.00 1.00 0.00 0.00 62.75 63.08 2dhh n ILE 249 Cb 0.24 -0.91 -0.05 0.00 -0.71 0.00 0.00 39.64 38.21 2dhh n ILE 249 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2dhh s LEU 250 N 0.64 4.15 -0.13 1.39 2.96 -1.26 0.34 118.68 126.77 2dhh s LEU 250 Ca 0.65 0.16 -0.26 0.00 -0.22 0.00 0.00 54.13 54.47 2dhh s LEU 250 Cb -0.77 -3.04 -0.26 0.00 0.50 0.00 0.00 46.19 42.62 2dhh s LEU 250 CO 0.56 -0.85 0.69 -0.07 -1.32 0.00 0.00 176.35 175.36 2dhh h LEU 251 N 10.02 0.10 -7.00 -0.68 3.38 0.69 -3.47 115.31 118.35 2dhh h LEU 251 Ca -0.25 -0.90 0.11 0.00 0.09 0.00 0.00 57.88 56.93 2dhh h LEU 251 Cb 1.09 -0.03 -0.27 0.00 0.09 0.00 0.00 40.66 41.54 2dhh h LEU 251 CO 0.95 1.19 0.61 -0.75 0.09 0.00 0.00 178.44 180.53 2dhh s LYS 252 N -2.30 0.40 -0.15 1.13 2.20 -0.40 -5.02 119.74 115.62 2dhh s LYS 252 Ca -0.20 0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 55.61 2dhh s LYS 252 Cb -0.00 0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 36.46 2dhh s LYS 252 CO 0.70 -0.08 0.21 0.14 -0.36 0.00 0.00 175.35 175.96 2dhh s VAL 253 N -0.33 5.37 0.15 4.02 -7.23 -1.26 -0.47 120.40 120.66 2dhh s VAL 253 Ca 0.03 0.36 0.10 0.00 -1.81 0.00 0.00 61.98 60.66 2dhh s VAL 253 Cb -0.03 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.35 2dhh s VAL 253 CO -0.06 0.49 -0.17 0.54 -0.31 0.00 0.00 175.10 175.59 2dhh s ASN 254 N -0.16 3.85 0.27 4.85 2.20 -1.23 -5.01 114.94 119.71 2dhh s ASN 254 Ca 0.14 -0.65 0.17 0.00 -0.94 0.00 0.00 52.86 51.58 2dhh s ASN 254 Cb -0.12 -0.51 0.95 0.00 -2.00 0.00 0.00 41.25 39.57 2dhh s ASN 254 CO 0.03 0.14 1.07 0.00 -2.94 0.00 0.00 177.10 175.40 2dhh n GLN 255 N 0.45 -0.04 0.00 3.55 1.13 -1.26 -4.21 117.38 117.00 2dhh n GLN 255 Ca -0.14 0.92 0.00 0.00 -1.94 0.00 0.00 57.00 55.84 2dhh n GLN 255 Cb 0.54 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.20 2dhh n GLN 255 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2dhh n ASP 256 N -4.40 0.00 0.00 1.08 5.75 -1.26 -5.04 116.55 112.68 2dhh n ASP 256 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 2dhh n ASP 256 Cb 0.93 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 2dhh n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dhh n GLY 257 N 4.67 -0.59 0.00 6.12 0.00 -1.26 -4.95 105.19 109.19 2dhh n GLY 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dhh n GLY 257 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhh n SER 258 N -0.40 0.00 -4.82 1.61 7.64 -1.26 -4.49 113.62 111.89 2dhh n SER 258 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2dhh n SER 258 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2dhh n SER 258 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dhh s ARG 259 N 0.00 4.12 -0.28 1.43 0.52 -1.26 -3.47 118.95 120.00 2dhh s ARG 259 Ca 0.00 0.65 -0.05 0.00 -0.52 0.00 0.00 55.73 55.81 2dhh s ARG 259 Cb 0.00 -3.13 0.01 0.00 0.52 0.00 0.00 34.95 32.36 2dhh s ARG 259 CO 0.00 0.58 0.03 0.54 0.02 0.00 0.00 175.30 176.48 2dhh s VAL 260 N -1.23 3.63 0.66 3.52 0.11 0.38 -5.04 120.40 122.43 2dhh s VAL 260 Ca 0.32 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 2dhh s VAL 260 Cb -0.18 -2.86 0.11 0.00 -1.53 0.00 0.00 36.38 31.92 2dhh s VAL 260 CO 0.19 0.12 0.91 -0.76 -3.33 0.00 0.00 175.10 172.24 2dhh s LEU 261 N 1.45 3.06 -0.09 2.54 1.43 -1.26 0.12 118.68 125.92 2dhh s LEU 261 Ca 0.02 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 2dhh s LEU 261 Cb -0.17 -2.02 -0.23 0.00 0.03 0.00 0.00 46.19 43.80 2dhh s LEU 261 CO 0.00 -1.64 0.95 0.25 0.23 0.00 0.00 176.35 176.13 2dhh h LEU 262 N -0.28 -0.01 -0.99 1.79 5.85 -0.13 -3.28 115.31 118.26 2dhh h LEU 262 Ca -0.36 -0.75 0.29 0.00 0.84 0.00 0.00 57.88 57.90 2dhh h LEU 262 Cb 1.28 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2dhh h LEU 262 CO 0.42 0.76 1.11 -1.14 -0.34 0.00 0.00 178.44 179.25 2dhh n ARG 263 N -4.72 0.01 -0.05 1.25 3.00 0.21 -0.38 116.66 115.98 2dhh n ARG 263 Ca -0.09 0.92 -0.15 0.00 -0.00 0.00 0.00 57.85 58.53 2dhh n ARG 263 Cb 0.37 -2.27 -0.13 0.00 0.00 0.00 0.00 32.46 30.44 2dhh n ARG 263 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2dhh h ASP 264 N 0.00 0.05 0.86 6.15 3.32 -1.83 -3.27 116.42 121.70 2dhh h ASP 264 Ca 0.47 -0.96 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2dhh h ASP 264 Cb 2.69 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.22 2dhh h ASP 264 CO -0.00 1.01 0.00 -0.37 -1.72 0.00 0.00 179.24 178.15 2dhh h VAL 265 N -0.90 0.00 -1.00 -1.35 -1.51 -0.86 -3.46 116.25 107.17 2dhh h VAL 265 Ca -0.01 -0.34 0.06 0.00 -1.23 0.00 0.00 66.70 65.17 2dhh h VAL 265 Cb 1.03 1.18 -0.21 0.00 -2.13 0.00 0.00 31.29 31.16 2dhh h VAL 265 CO 0.02 0.00 -0.32 0.00 -1.23 0.00 0.00 177.57 176.03 2dhh s ALA 266 N -3.44 -2.33 0.14 5.19 0.00 -0.18 -2.86 121.76 118.28 2dhh s ALA 266 Ca 0.03 1.46 -0.26 0.00 0.00 0.00 0.00 51.96 53.19 2dhh s ALA 266 Cb 0.09 -2.35 -0.15 0.00 0.00 0.00 0.00 23.12 20.71 2dhh s ALA 266 CO 0.45 -1.58 0.52 1.17 0.00 0.00 0.00 175.76 176.33 2dhh n LYS 267 N 5.43 0.00 -3.78 0.00 4.81 -0.80 -4.64 118.16 119.18 2dhh n LYS 267 Ca 0.02 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.17 2dhh n LYS 267 Cb 0.52 -0.93 -0.15 0.00 0.02 0.00 0.00 35.03 34.49 2dhh n LYS 267 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dhh s ILE 268 N -0.72 0.94 0.03 3.15 1.01 -1.26 -2.57 121.20 121.77 2dhh s ILE 268 Ca 0.59 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2dhh s ILE 268 Cb -0.84 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2dhh s ILE 268 CO 0.48 -0.45 -0.04 -1.83 0.00 0.00 0.00 174.94 173.10 2dhh s GLU 269 N 1.62 0.37 0.17 2.79 -1.05 -1.01 -4.94 118.70 116.65 2dhh s GLU 269 Ca 0.04 -0.68 -0.31 0.00 -0.15 0.00 0.00 54.97 53.88 2dhh s GLU 269 Cb -0.18 0.05 -0.09 0.00 -0.44 0.00 0.00 34.13 33.47 2dhh s GLU 269 CO -0.17 -0.04 1.42 -1.17 0.95 0.00 0.00 175.26 176.26 2dhh s LEU 270 N -1.58 4.38 0.28 1.83 2.96 -1.26 -1.67 118.68 123.62 2dhh s LEU 270 Ca -0.13 2.48 -0.11 0.00 -0.22 0.00 0.00 54.13 56.15 2dhh s LEU 270 Cb -0.09 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2dhh s LEU 270 CO -0.01 -0.68 0.50 -0.83 -1.32 0.00 0.00 176.35 174.01 2dhh s GLY 271 N 0.79 0.74 0.55 7.98 0.00 -1.01 -4.91 107.32 111.46 2dhh s GLY 271 Ca 0.63 -1.02 -0.17 0.00 0.00 0.00 0.00 44.72 44.16 2dhh s GLY 271 CO 0.35 -0.69 1.04 -0.32 0.00 0.00 0.00 173.10 173.48 2dhh s GLY 272 N -3.07 2.23 0.00 0.20 0.00 -1.26 0.89 107.32 106.31 2dhh s GLY 272 Ca 0.24 0.42 -0.02 0.00 0.00 0.00 0.00 44.72 45.37 2dhh s GLY 272 CO 0.12 0.74 1.00 0.83 0.00 0.00 0.00 173.10 175.78 2dhh h GLU 273 N 0.87 -0.06 -4.90 2.90 5.08 -1.66 -3.42 114.58 113.39 2dhh h GLU 273 Ca -0.48 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.28 2dhh h GLU 273 Cb 1.21 0.01 -0.34 0.00 0.50 0.00 0.00 28.75 30.14 2dhh h GLU 273 CO 0.59 -0.04 -0.85 -0.80 -1.00 0.00 0.00 179.01 176.91 2dhh s ASN 274 N -2.11 2.58 -1.13 1.42 0.02 -1.26 -5.04 114.94 109.41 2dhh s ASN 274 Ca -0.01 -0.46 -0.18 0.00 -1.02 0.00 0.00 52.86 51.19 2dhh s ASN 274 Cb 0.00 -1.17 -0.05 0.00 0.02 0.00 0.00 41.25 40.05 2dhh s ASN 274 CO 0.03 0.05 2.08 -1.22 0.02 0.00 0.00 177.10 178.06 2dhh n TYR 275 N 4.01 2.75 -0.00 2.20 4.02 -1.26 -4.63 117.16 124.25 2dhh n TYR 275 Ca -0.20 -2.41 0.00 0.00 -0.01 0.00 0.00 57.90 55.28 2dhh n TYR 275 Cb 0.52 -2.16 -0.00 0.00 -0.02 0.00 0.00 39.34 37.68 2dhh n TYR 275 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2dhh n ASP 276 N 6.84 4.87 -4.26 7.72 8.00 -1.26 -5.05 116.55 133.42 2dhh n ASP 276 Ca 0.51 -0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.72 2dhh n ASP 276 Cb 0.40 1.02 -0.15 0.00 -0.02 0.00 0.00 41.12 42.36 2dhh n ASP 276 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dhh s ILE 277 N -2.02 1.77 -0.01 0.53 1.01 -1.26 -4.02 121.20 117.20 2dhh s ILE 277 Ca -0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 59.62 2dhh s ILE 277 Cb 0.00 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2dhh s ILE 277 CO 0.01 0.43 0.02 -0.63 0.00 0.00 0.00 174.94 174.77 2dhh s ILE 278 N -0.59 -0.03 -0.01 2.92 1.01 -0.18 -4.65 121.20 119.66 2dhh s ILE 278 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2dhh s ILE 278 Cb -0.09 -0.05 0.01 0.00 0.01 0.00 0.00 42.46 42.35 2dhh s ILE 278 CO -0.00 0.04 0.01 0.00 0.00 0.00 0.00 174.94 174.99 2dhh s ALA 279 N 0.50 0.06 -0.04 9.38 0.00 -1.26 0.91 121.76 131.31 2dhh s ALA 279 Ca -0.04 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 2dhh s ALA 279 Cb -0.06 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.99 2dhh s ALA 279 CO -0.01 -0.04 0.07 -1.21 0.00 0.00 0.00 175.76 174.57 2dhh s GLU 280 N 0.41 -0.05 -0.44 0.00 2.02 0.38 -1.74 118.70 119.28 2dhh s GLU 280 Ca -0.03 0.37 -0.28 0.00 0.02 0.00 0.00 54.97 55.05 2dhh s GLU 280 Cb -0.05 -0.42 0.03 0.00 0.10 0.00 0.00 34.13 33.78 2dhh s GLU 280 CO -0.01 -0.29 1.05 0.12 0.02 0.00 0.00 175.26 176.14 2dhh s PHE 281 N 1.96 2.92 -1.48 1.61 5.36 -0.01 -1.38 117.98 126.96 2dhh s PHE 281 Ca 0.02 0.70 -0.04 0.00 -0.96 0.00 0.00 56.93 56.65 2dhh s PHE 281 Cb -0.12 -4.11 0.04 0.00 -0.34 0.00 0.00 43.02 38.48 2dhh s PHE 281 CO -0.03 -1.10 0.49 0.09 -1.46 0.00 0.00 175.22 173.21 2dhh n ASN 282 N 7.40 -1.03 0.00 6.13 3.02 -0.14 -0.84 115.26 129.80 2dhh n ASN 282 Ca 0.10 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2dhh n ASN 282 Cb 0.48 -2.94 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 2dhh n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dhh n GLY 283 N -1.88 2.89 3.77 7.41 0.00 -1.24 -4.96 105.19 111.18 2dhh n GLY 283 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2dhh n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dhh s GLN 284 N 0.00 3.82 0.30 1.61 0.74 -0.02 -4.99 119.66 121.12 2dhh s GLN 284 Ca 0.00 2.18 -0.29 0.00 0.05 0.00 0.00 55.36 57.31 2dhh s GLN 284 Cb 0.00 -2.66 -0.10 0.00 1.10 0.00 0.00 33.01 31.35 2dhh s GLN 284 CO 0.00 -0.62 1.12 -1.25 -0.55 0.00 0.00 175.29 173.98 2dhh s PRO 285 N -2.38 4.56 0.00 1.67 0.04 -1.26 -0.83 135.00 136.81 2dhh s PRO 285 Ca 0.59 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2dhh s PRO 285 Cb -0.39 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2dhh s PRO 285 CO 0.49 0.14 0.00 0.00 0.04 0.00 0.00 177.00 177.67 2dhh n ALA 286 N 1.03 0.00 -3.61 8.56 0.00 -0.71 -4.56 120.51 121.22 2dhh n ALA 286 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2dhh n ALA 286 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2dhh n ALA 286 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dhh s SER 287 N 1.64 -0.05 0.03 0.00 0.15 -1.07 -4.46 113.70 109.93 2dhh s SER 287 Ca 0.00 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.54 2dhh s SER 287 Cb 0.00 0.07 0.03 0.00 -1.71 0.00 0.00 66.02 64.41 2dhh s SER 287 CO 0.00 -0.12 0.42 0.61 1.20 0.00 0.00 173.24 175.35 2dhh n GLY 288 N -0.16 0.74 3.67 9.45 0.00 -1.25 -0.15 105.19 117.49 2dhh n GLY 288 Ca 0.00 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 2dhh n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhh s LEU 289 N 0.00 4.08 0.73 0.99 1.43 -0.56 0.13 118.68 125.49 2dhh s LEU 289 Ca 0.10 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 2dhh s LEU 289 Cb -0.01 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2dhh s LEU 289 CO 0.01 0.11 1.12 -0.83 0.23 0.00 0.00 176.35 176.99 2dhh s GLY 290 N 0.75 1.95 -0.30 -3.19 0.00 0.28 -1.83 107.32 104.98 2dhh s GLY 290 Ca 0.07 0.49 -0.07 0.00 0.00 0.00 0.00 44.72 45.20 2dhh s GLY 290 CO 0.02 0.85 0.73 -0.42 0.00 0.00 0.00 173.10 174.28 2dhh s ILE 291 N -2.54 -0.84 0.02 0.90 1.01 -1.23 -3.54 121.20 114.99 2dhh s ILE 291 Ca 0.66 0.00 0.05 0.00 0.00 0.00 0.00 60.65 61.36 2dhh s ILE 291 Cb -0.20 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2dhh s ILE 291 CO 0.49 0.00 -0.14 -0.54 0.00 0.00 0.00 174.94 174.75 2dhh s LYS 292 N 2.83 2.28 -0.35 2.79 1.02 0.21 0.16 119.74 128.67 2dhh s LYS 292 Ca 0.07 -0.87 -0.15 0.00 0.02 0.00 0.00 55.97 55.04 2dhh s LYS 292 Cb -0.12 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2dhh s LYS 292 CO -0.19 0.57 0.34 -1.17 -0.92 0.00 0.00 175.35 173.98 2dhh s LEU 293 N -1.36 4.55 0.07 3.17 2.96 -1.26 -1.93 118.68 124.87 2dhh s LEU 293 Ca 0.15 -0.37 -0.28 0.00 -0.22 0.00 0.00 54.13 53.41 2dhh s LEU 293 Cb -0.11 -2.28 -0.15 0.00 0.50 0.00 0.00 46.19 44.15 2dhh s LEU 293 CO 0.06 -0.35 0.66 0.00 -1.32 0.00 0.00 176.35 175.40 2dhh n ALA 294 N 5.32 -2.79 -1.69 5.97 0.00 0.04 -2.66 120.51 124.71 2dhh n ALA 294 Ca -0.10 0.42 -0.45 0.00 0.00 0.00 0.00 53.44 53.32 2dhh n ALA 294 Cb 0.49 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2dhh n ALA 294 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dhh n THR 295 N 0.67 0.15 0.00 0.00 5.66 0.29 -0.81 114.28 120.24 2dhh n THR 295 Ca 0.15 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 2dhh n THR 295 Cb 0.12 -1.66 0.00 0.00 -1.55 0.00 0.00 70.33 67.24 2dhh n THR 295 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dhh n GLY 296 N 3.36 3.01 3.83 1.09 0.00 -1.26 -4.97 105.19 110.24 2dhh n GLY 296 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2dhh n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh s ALA 297 N -1.88 3.01 -0.50 4.61 0.00 0.01 -4.98 121.76 122.04 2dhh s ALA 297 Ca 0.00 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.91 2dhh s ALA 297 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2dhh s ALA 297 CO 0.00 -0.32 1.44 1.21 0.00 0.00 0.00 175.76 178.09 2dhh s ASN 298 N -2.99 6.17 0.09 0.00 3.84 -1.26 -4.93 114.94 115.86 2dhh s ASN 298 Ca 0.60 0.53 -0.32 0.00 0.21 0.00 0.00 52.86 53.88 2dhh s ASN 298 Cb -0.11 -2.54 -0.14 0.00 -0.55 0.00 0.00 41.25 37.91 2dhh s ASN 298 CO 0.32 -1.63 1.50 0.00 -2.79 0.00 0.00 177.10 174.50 2dhh h ALA 299 N 11.15 -1.00 -0.12 1.71 0.00 -1.95 -0.73 119.26 128.31 2dhh h ALA 299 Ca -0.27 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2dhh h ALA 299 Cb 1.10 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2dhh h ALA 299 CO 1.14 -1.10 -0.07 1.28 0.00 0.00 0.00 179.25 180.50 2dhh n LEU 300 N -5.21 -0.13 -0.37 0.00 4.32 -1.26 0.06 117.00 114.41 2dhh n LEU 300 Ca -0.08 1.04 -0.03 0.00 -0.02 0.00 0.00 56.01 56.91 2dhh n LEU 300 Cb 0.39 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2dhh n LEU 300 CO 0.16 -0.59 0.52 0.47 -1.22 0.00 0.00 177.39 176.73 2dhh n ASP 301 N -3.24 -0.71 -0.30 -1.43 9.92 -0.98 0.21 116.55 120.02 2dhh n ASP 301 Ca 0.00 1.64 0.07 0.00 -0.53 0.00 0.00 54.79 55.98 2dhh n ASP 301 Cb 0.03 -0.33 0.23 0.00 -0.64 0.00 0.00 41.12 40.41 2dhh n ASP 301 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2dhh h THR 302 N 0.00 0.73 -0.14 -3.53 2.02 0.12 -1.78 112.91 110.33 2dhh h THR 302 Ca 0.28 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 67.10 2dhh h THR 302 Cb 0.51 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2dhh h THR 302 CO -0.92 0.12 -0.49 0.00 0.37 0.00 0.00 175.52 174.60 2dhh h ALA 303 N 1.56 0.89 -0.60 6.16 0.00 0.58 -1.12 119.26 126.72 2dhh h ALA 303 Ca 0.47 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2dhh h ALA 303 Cb 0.66 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2dhh h ALA 303 CO -0.36 0.66 0.25 0.00 0.00 0.00 0.00 179.25 179.80 2dhh h ALA 304 N 1.17 0.78 0.61 0.00 0.00 -0.15 -2.37 119.26 119.31 2dhh h ALA 304 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dhh h ALA 304 Cb 0.98 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2dhh h ALA 304 CO 0.08 -0.16 -0.29 0.00 0.00 0.00 0.00 179.25 178.88 2dhh h ALA 305 N 1.39 -0.82 0.18 0.00 0.00 -0.98 0.28 119.26 119.30 2dhh h ALA 305 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dhh h ALA 305 Cb 0.34 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dhh h ALA 305 CO -0.28 -0.94 -0.36 0.82 0.00 0.00 0.00 179.25 178.49 2dhh h ILE 306 N -0.87 0.00 -0.60 0.00 2.04 -0.80 3.53 117.51 120.81 2dhh h ILE 306 Ca -0.08 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.90 2dhh h ILE 306 Cb 0.65 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.62 2dhh h ILE 306 CO 0.14 0.00 -0.02 0.03 0.00 0.00 0.00 178.15 178.30 2dhh h ARG 307 N -0.58 0.10 0.00 2.37 3.08 -1.49 2.80 114.38 120.66 2dhh h ARG 307 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2dhh h ARG 307 Cb 0.55 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2dhh h ARG 307 CO -0.14 0.06 -0.11 0.00 -1.07 0.00 0.00 179.97 178.71 2dhh h ALA 308 N 1.56 1.09 0.51 0.04 0.00 0.13 -2.51 119.26 120.09 2dhh h ALA 308 Ca 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dhh h ALA 308 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dhh h ALA 308 CO -0.53 0.14 -0.24 1.49 0.00 0.00 0.00 179.25 180.10 2dhh h GLU 309 N 0.00 -0.66 -0.68 0.00 4.57 2.54 -3.25 114.58 117.10 2dhh h GLU 309 Ca -0.00 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.29 2dhh h GLU 309 Cb 0.48 0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 29.14 2dhh h GLU 309 CO 0.01 -0.35 -0.40 1.28 -1.18 0.00 0.00 179.01 178.37 2dhh n LEU 310 N -5.27 -0.73 0.00 1.64 4.77 0.13 -1.14 117.00 116.41 2dhh n LEU 310 Ca -0.11 1.35 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 2dhh n LEU 310 Cb 0.32 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2dhh n LEU 310 CO 0.29 -1.06 0.00 0.00 -1.33 0.00 0.00 177.39 175.29 2dhh n ALA 311 N -3.29 0.00 -0.09 -1.18 0.00 -0.95 0.39 120.51 115.39 2dhh n ALA 311 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 2dhh n ALA 311 Cb 0.18 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.77 2dhh n ALA 311 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dhh n LYS 312 N -0.10 -0.01 0.00 0.00 5.02 -0.29 -1.73 118.16 121.04 2dhh n LYS 312 Ca 0.00 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2dhh n LYS 312 Cb 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 2dhh n LYS 312 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2dhh n MET 313 N -3.21 0.00 0.00 1.97 2.81 1.28 -4.42 117.12 115.56 2dhh n MET 313 Ca 0.09 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 2dhh n MET 313 Cb 0.33 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 2dhh n MET 313 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2dhh n GLU 314 N -1.20 0.00 0.02 0.03 -0.58 -0.71 -0.09 120.64 118.11 2dhh n GLU 314 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dhh n GLU 314 Cb 0.00 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 30.89 2dhh n GLU 314 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2dhh n PRO 315 N -0.27 0.01 0.00 3.49 -0.02 -1.26 -3.44 135.00 133.50 2dhh n PRO 315 Ca 0.00 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2dhh n PRO 315 Cb 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2dhh n PRO 315 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dhh n PHE 316 N -1.24 0.00 -2.01 6.00 3.01 0.86 -5.08 117.46 119.00 2dhh n PHE 316 Ca -0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 2dhh n PHE 316 Cb 0.36 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.89 2dhh n PHE 316 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2dhh s PHE 317 N -0.06 3.18 1.12 1.38 -0.00 -1.22 -4.98 117.98 117.40 2dhh s PHE 317 Ca 0.00 0.84 -0.15 0.00 -0.00 0.00 0.00 56.93 57.62 2dhh s PHE 317 Cb 0.00 -3.13 0.19 0.00 -0.00 0.00 0.00 43.02 40.08 2dhh s PHE 317 CO 0.00 -1.29 0.58 -2.30 -0.00 0.00 0.00 175.22 172.21 2dhh n PRO 318 N -3.00 -1.83 0.00 1.99 -0.02 -1.26 -4.85 135.00 126.04 2dhh n PRO 318 Ca 0.07 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 2dhh n PRO 318 Cb 0.59 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2dhh n PRO 318 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dhh n SER 319 N -3.34 0.00 -3.88 2.55 7.64 -1.26 -3.54 113.62 111.80 2dhh n SER 319 Ca 0.03 0.04 -0.35 0.00 1.01 0.00 0.00 58.87 59.60 2dhh n SER 319 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 2dhh n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhh n GLY 320 N -0.30 4.64 2.67 0.23 0.00 -1.26 -4.95 105.19 106.22 2dhh n GLY 320 Ca 0.00 -2.67 -0.26 0.00 0.00 0.00 0.00 46.02 43.09 2dhh n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dhh s LEU 321 N -2.12 0.65 0.19 0.99 1.98 -1.23 -0.37 118.68 118.76 2dhh s LEU 321 Ca 0.32 -0.59 0.10 0.00 -2.89 0.00 0.00 54.13 51.07 2dhh s LEU 321 Cb 0.03 -0.38 -0.04 0.00 0.66 0.00 0.00 46.19 46.46 2dhh s LEU 321 CO -0.03 -0.31 -0.20 -0.75 -1.89 0.00 0.00 176.35 173.17 2dhh s LYS 322 N 2.03 1.39 -0.46 1.98 2.20 0.91 -4.93 119.74 122.86 2dhh s LYS 322 Ca 0.01 -1.48 -0.15 0.00 -0.36 0.00 0.00 55.97 53.99 2dhh s LYS 322 Cb -0.16 -1.52 0.06 0.00 -1.51 0.00 0.00 37.83 34.70 2dhh s LYS 322 CO -0.08 0.31 0.37 0.42 -0.36 0.00 0.00 175.35 176.02 2dhh s ILE 323 N -2.00 5.24 0.97 5.43 1.01 -1.26 -0.51 121.20 130.08 2dhh s ILE 323 Ca 0.19 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 2dhh s ILE 323 Cb -0.06 -4.08 0.17 0.00 0.01 0.00 0.00 42.46 38.50 2dhh s ILE 323 CO 0.08 -0.51 1.09 0.68 0.00 0.00 0.00 174.94 176.28 2dhh s VAL 324 N 1.66 2.21 -0.57 2.92 -7.23 -0.97 -4.93 120.40 113.49 2dhh s VAL 324 Ca 0.04 0.07 0.07 0.00 -1.81 0.00 0.00 61.98 60.35 2dhh s VAL 324 Cb -0.23 -2.56 0.25 0.00 0.56 0.00 0.00 36.38 34.39 2dhh s VAL 324 CO 0.08 -0.09 0.67 -1.22 -0.31 0.00 0.00 175.10 174.22 2dhh n TYR 325 N -4.10 2.42 -0.27 2.82 4.02 -1.26 -1.73 117.16 119.06 2dhh n TYR 325 Ca 0.06 -3.98 -0.16 0.00 -0.01 0.00 0.00 57.90 53.80 2dhh n TYR 325 Cb 0.57 -0.49 0.15 0.00 -0.02 0.00 0.00 39.34 39.55 2dhh n TYR 325 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2dhh n PRO 326 N 1.08 -3.27 -0.16 -0.72 -0.02 -1.26 -4.64 135.00 126.02 2dhh n PRO 326 Ca 0.27 -0.82 -0.05 0.00 -2.02 0.00 0.00 63.50 60.89 2dhh n PRO 326 Cb 0.44 -0.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.92 2dhh n PRO 326 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2dhh n TYR 327 N -4.37 0.06 -5.19 6.00 9.36 -1.26 -4.12 117.16 117.65 2dhh n TYR 327 Ca 0.08 0.04 -0.31 0.00 3.32 0.00 0.00 57.90 61.03 2dhh n TYR 327 Cb 0.32 -0.25 -0.17 0.00 -0.63 0.00 0.00 39.34 38.61 2dhh n TYR 327 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2dhh s ASP 328 N 0.94 2.99 0.06 2.98 -1.08 -1.26 -1.29 116.67 120.00 2dhh s ASP 328 Ca 0.14 -0.53 0.23 0.00 -0.52 0.00 0.00 52.55 51.87 2dhh s ASP 328 Cb -0.14 -1.22 -0.01 0.00 -1.46 0.00 0.00 42.92 40.10 2dhh s ASP 328 CO 0.05 0.17 0.96 0.35 0.52 0.00 0.00 175.17 177.23 2dhh n THR 329 N 3.38 0.20 -0.23 1.71 -2.24 -1.10 -4.47 114.28 111.53 2dhh n THR 329 Ca -0.19 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 2dhh n THR 329 Cb 0.53 0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 2dhh n THR 329 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dhh h THR 330 N 0.00 0.04 -0.55 4.28 2.02 -1.97 -3.28 112.91 113.44 2dhh h THR 330 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2dhh h THR 330 Cb 0.78 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2dhh h THR 330 CO 0.00 0.00 0.01 1.55 0.37 0.00 0.00 175.52 177.45 2dhh h PRO 331 N -0.24 0.97 0.00 6.66 0.13 -1.96 -0.07 132.00 137.49 2dhh h PRO 331 Ca 0.15 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2dhh h PRO 331 Cb 0.55 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2dhh h PRO 331 CO -0.72 0.98 0.00 0.34 -0.23 0.00 0.00 178.00 178.37 2dhh n PHE 332 N -4.26 0.00 -0.24 1.56 -0.00 -1.24 0.17 117.46 113.46 2dhh n PHE 332 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.41 2dhh n PHE 332 Cb 0.33 -0.32 -0.06 0.00 -0.00 0.00 0.00 39.48 39.43 2dhh n PHE 332 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2dhh n VAL 333 N -2.15 -0.39 -0.30 -2.13 0.31 -1.03 0.14 118.33 112.79 2dhh n VAL 333 Ca 0.00 1.41 -0.08 0.00 -0.01 0.00 0.00 64.34 65.66 2dhh n VAL 333 Cb 0.00 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 31.14 2dhh n VAL 333 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2dhh h LYS 334 N 0.00 -0.12 0.18 5.55 3.64 0.99 -2.34 116.57 124.47 2dhh h LYS 334 Ca 0.09 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2dhh h LYS 334 Cb 0.23 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2dhh h LYS 334 CO -0.54 -0.08 -0.09 0.82 -2.27 0.00 0.00 179.45 177.30 2dhh h ILE 335 N -0.13 0.79 0.00 2.00 2.04 0.77 -3.25 117.51 119.74 2dhh h ILE 335 Ca 0.20 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2dhh h ILE 335 Cb 0.53 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2dhh h ILE 335 CO -0.82 0.20 0.00 -0.24 0.00 0.00 0.00 178.15 177.29 2dhh n SER 336 N -4.95 0.00 0.00 1.72 2.88 0.37 -0.10 113.62 113.55 2dhh n SER 336 Ca -0.08 0.28 0.02 0.00 -1.33 0.00 0.00 58.87 57.77 2dhh n SER 336 Cb 0.26 -0.04 0.11 0.00 -0.75 0.00 0.00 64.21 63.78 2dhh n SER 336 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2dhh n ILE 337 N -1.05 1.09 -0.06 2.46 -0.00 -0.89 -0.37 119.36 120.54 2dhh n ILE 337 Ca 0.00 0.27 -0.11 0.00 -0.00 0.00 0.00 62.75 62.91 2dhh n ILE 337 Cb 0.00 -1.20 -0.15 0.00 -0.00 0.00 0.00 39.64 38.29 2dhh n ILE 337 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 2dhh n HIS 338 N -1.32 0.54 0.23 4.28 -0.00 0.61 -3.03 115.22 116.54 2dhh n HIS 338 Ca 0.02 0.18 0.05 0.00 0.46 0.00 0.00 57.72 58.42 2dhh n HIS 338 Cb 0.04 -1.09 0.21 0.00 -0.12 0.00 0.00 29.99 29.02 2dhh n HIS 338 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2dhh n GLU 339 N -3.00 0.03 -0.09 1.57 4.07 0.86 -2.16 120.64 121.92 2dhh n GLU 339 Ca -0.28 0.41 -0.23 0.00 -0.06 0.00 0.00 57.16 57.01 2dhh n GLU 339 Cb 1.09 -1.57 -0.12 0.00 -0.06 0.00 0.00 31.44 30.78 2dhh n GLU 339 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2dhh n VAL 340 N -1.63 1.57 -0.36 6.31 0.31 -0.94 -3.93 118.33 119.66 2dhh n VAL 340 Ca 0.01 -0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 64.14 2dhh n VAL 340 Cb 0.08 -1.95 0.04 0.00 -0.91 0.00 0.00 33.84 31.11 2dhh n VAL 340 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dhh h VAL 341 N -0.81 0.02 -0.84 2.52 2.07 -1.39 0.11 116.25 117.94 2dhh h VAL 341 Ca -0.43 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.20 2dhh h VAL 341 Cb 1.49 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 31.15 2dhh h VAL 341 CO -0.20 0.00 -0.47 0.11 0.02 0.00 0.00 177.57 177.04 2dhh h LYS 342 N -0.02 -0.09 0.00 1.57 1.57 -1.61 0.40 116.57 118.39 2dhh h LYS 342 Ca 0.34 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2dhh h LYS 342 Cb 0.60 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2dhh h LYS 342 CO -0.96 -0.06 0.00 2.41 -0.57 0.00 0.00 179.45 180.28 2dhh n THR 343 N -5.38 0.00 -0.10 -0.16 -1.04 0.35 0.01 114.28 107.95 2dhh n THR 343 Ca 0.05 1.16 -0.05 0.00 -2.04 0.00 0.00 64.05 63.16 2dhh n THR 343 Cb 0.34 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 2dhh n THR 343 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dhh h LEU 344 N 0.00 -0.76 -0.77 -4.42 3.38 -0.72 0.52 115.31 112.54 2dhh h LEU 344 Ca 0.00 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2dhh h LEU 344 Cb 0.00 0.32 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 2dhh h LEU 344 CO 0.00 -0.13 -0.39 0.52 0.09 0.00 0.00 178.44 178.54 2dhh n VAL 345 N -3.78 -0.47 0.13 1.22 0.31 -0.10 -0.68 118.33 114.96 2dhh n VAL 345 Ca -0.00 1.84 -0.02 0.00 -0.01 0.00 0.00 64.34 66.15 2dhh n VAL 345 Cb 0.12 -2.34 0.18 0.00 -0.91 0.00 0.00 33.84 30.89 2dhh n VAL 345 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2dhh h GLU 346 N 0.00 0.07 0.00 5.55 4.11 0.28 -3.11 114.58 121.49 2dhh h GLU 346 Ca 0.19 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2dhh h GLU 346 Cb 0.38 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dhh h GLU 346 CO -0.74 0.63 -0.09 0.00 0.07 0.00 0.00 179.01 178.87 2dhh n ALA 347 N -2.44 2.43 0.51 1.06 0.00 0.15 -1.02 120.51 121.20 2dhh n ALA 347 Ca -0.02 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2dhh n ALA 347 Cb 0.59 -1.42 0.44 0.00 0.00 0.00 0.00 19.45 19.06 2dhh n ALA 347 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2dhh h ILE 348 N 0.00 0.00 0.10 0.00 3.07 -1.00 -2.71 117.51 116.97 2dhh h ILE 348 Ca 0.00 -0.40 -0.01 0.00 1.55 0.00 0.00 64.86 66.00 2dhh h ILE 348 Cb 0.65 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 2dhh h ILE 348 CO 0.00 0.00 -0.05 0.40 -1.05 0.00 0.00 178.15 177.45 2dhh h ILE 349 N 0.00 0.32 -0.57 0.16 5.03 -1.16 -3.03 117.51 118.26 2dhh h ILE 349 Ca 0.00 -1.10 0.10 0.00 -0.12 0.00 0.00 64.86 63.74 2dhh h ILE 349 Cb 0.59 0.59 -0.08 0.00 -3.03 0.00 0.00 36.82 34.89 2dhh h ILE 349 CO 0.00 0.10 0.11 -0.07 -0.68 0.00 0.00 178.15 177.61 2dhh h LEU 350 N -1.01 -0.02 -0.81 1.44 3.38 -1.56 0.80 115.31 117.54 2dhh h LEU 350 Ca -0.01 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2dhh h LEU 350 Cb 0.27 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 2dhh h LEU 350 CO 0.02 0.01 0.40 0.58 0.09 0.00 0.00 178.44 179.54 2dhh h VAL 351 N 0.24 0.75 -0.74 1.22 2.07 -1.63 -0.32 116.25 117.84 2dhh h VAL 351 Ca 0.29 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2dhh h VAL 351 Cb 0.43 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2dhh h VAL 351 CO -0.39 0.11 0.49 0.15 0.02 0.00 0.00 177.57 177.95 2dhh h PHE 352 N 0.60 0.90 -0.07 1.57 3.57 -0.73 -0.74 116.94 122.06 2dhh h PHE 352 Ca 0.43 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.89 2dhh h PHE 352 Cb 0.58 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2dhh h PHE 352 CO -0.10 0.55 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.25 2dhh h LEU 353 N 0.96 0.30 -1.40 0.59 3.38 -0.58 -3.23 115.31 115.32 2dhh h LEU 353 Ca 0.28 -0.61 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2dhh h LEU 353 Cb -0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2dhh h LEU 353 CO -0.07 0.86 0.47 0.58 0.09 0.00 0.00 178.44 180.37 2dhh h VAL 354 N -0.25 1.01 0.00 1.22 2.07 -0.97 0.87 116.25 120.20 2dhh h VAL 354 Ca -0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2dhh h VAL 354 Cb 0.83 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2dhh h VAL 354 CO 0.04 0.13 0.00 0.80 0.02 0.00 0.00 177.57 178.57 2dhh n MET 355 N -4.48 0.84 0.07 1.57 1.56 -0.30 -3.33 117.12 113.05 2dhh n MET 355 Ca 0.10 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.53 2dhh n MET 355 Cb 0.24 -1.21 0.00 0.00 2.15 0.00 0.00 33.22 34.39 2dhh n MET 355 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 2dhh n TYR 356 N 0.39 -1.11 0.00 1.12 9.36 0.25 -4.16 117.16 123.01 2dhh n TYR 356 Ca 0.00 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.42 2dhh n TYR 356 Cb 0.34 0.44 0.00 0.00 -0.63 0.00 0.00 39.34 39.49 2dhh n TYR 356 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2dhh n LEU 357 N -3.07 0.00 0.00 2.98 0.00 -0.91 0.65 117.00 116.65 2dhh n LEU 357 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 56.01 56.19 2dhh n LEU 357 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 43.42 43.28 2dhh n LEU 357 CO 0.00 -0.18 -0.35 0.49 0.00 0.00 0.00 177.39 177.35 2dhh n PHE 358 N -1.13 0.00 0.00 1.96 3.72 -1.21 -4.85 117.46 115.95 2dhh n PHE 358 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dhh n PHE 358 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2dhh n PHE 358 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dhh n LEU 359 N -1.20 0.00 -1.96 4.37 7.99 -0.66 -5.05 117.00 120.48 2dhh n LEU 359 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 55.83 2dhh n LEU 359 Cb 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.27 2dhh n LEU 359 CO 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 177.39 175.69 2dhh n GLN 360 N -1.40 -1.66 -4.46 3.23 6.02 0.21 -4.98 117.38 114.34 2dhh n GLN 360 Ca 0.00 0.89 -0.22 0.00 -0.01 0.00 0.00 57.00 57.66 2dhh n GLN 360 Cb 0.14 -5.37 -0.11 0.00 1.02 0.00 0.00 30.24 25.93 2dhh n GLN 360 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2dhh s ASN 361 N -2.22 2.45 0.00 1.08 -0.87 -1.26 -5.10 114.94 109.01 2dhh s ASN 361 Ca 0.00 -1.38 0.00 0.00 -1.57 0.00 0.00 52.86 49.91 2dhh s ASN 361 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 41.25 41.14 2dhh s ASN 361 CO 0.00 -0.60 0.00 0.49 -2.57 0.00 0.00 177.10 174.42 2dhh n PHE 362 N -0.70 0.00 0.17 2.20 3.72 -1.26 -4.01 117.46 117.58 2dhh n PHE 362 Ca -0.02 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.47 2dhh n PHE 362 Cb 0.67 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.71 2dhh n PHE 362 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dhh h ARG 363 N 0.00 0.00 -0.00 -1.08 3.08 -1.98 1.58 114.38 115.98 2dhh h ARG 363 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dhh h ARG 363 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dhh h ARG 363 CO 0.00 0.00 -0.23 0.00 -1.07 0.00 0.00 179.97 178.67 2dhh n ALA 364 N -1.69 2.99 -0.09 0.04 0.00 -1.26 -3.79 120.51 116.71 2dhh n ALA 364 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 2dhh n ALA 364 Cb 0.18 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.29 2dhh n ALA 364 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dhh n THR 365 N -1.07 1.08 0.23 0.00 -1.04 0.52 -4.39 114.28 109.61 2dhh n THR 365 Ca 0.11 -0.50 0.11 0.00 -2.04 0.00 0.00 64.05 61.73 2dhh n THR 365 Cb 0.32 -0.98 0.60 0.00 -1.82 0.00 0.00 70.33 68.45 2dhh n THR 365 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dhh h LEU 366 N 0.00 0.00 0.00 -4.42 4.07 -0.98 -2.69 115.31 111.29 2dhh h LEU 366 Ca -0.42 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.50 2dhh h LEU 366 Cb 1.76 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.49 2dhh h LEU 366 CO -0.04 0.00 -0.24 -0.29 -1.08 0.00 0.00 178.44 176.79 2dhh h ILE 367 N 0.00 1.09 0.00 1.22 6.09 -1.77 -3.14 117.51 121.00 2dhh h ILE 367 Ca 0.00 -1.90 -0.11 0.00 -1.37 0.00 0.00 64.86 61.48 2dhh h ILE 367 Cb 0.49 2.15 -0.02 0.00 0.47 0.00 0.00 36.82 39.91 2dhh h ILE 367 CO 0.00 0.37 -0.54 -0.65 -3.07 0.00 0.00 178.15 174.26 2dhh h PRO 368 N -1.00 0.00 0.00 2.19 0.11 -1.76 -3.18 132.00 128.36 2dhh h PRO 368 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2dhh h PRO 368 Cb 0.78 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2dhh h PRO 368 CO -0.03 0.54 -0.12 1.79 -0.21 0.00 0.00 178.00 179.97 2dhh h THR 369 N 0.00 0.23 -0.39 -1.15 1.35 -1.66 -2.94 112.91 108.36 2dhh h THR 369 Ca -0.01 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2dhh h THR 369 Cb 1.16 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2dhh h THR 369 CO 0.07 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.45 2dhh n ILE 370 N -3.17 1.08 -0.08 6.82 3.06 -1.19 -4.25 119.36 121.63 2dhh n ILE 370 Ca 0.02 -0.69 -0.09 0.00 -2.50 0.00 0.00 62.75 59.48 2dhh n ILE 370 Cb 0.48 -0.03 -0.04 0.00 0.54 0.00 0.00 39.64 40.59 2dhh n ILE 370 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dhh n ALA 371 N 0.57 0.57 -0.14 1.51 0.00 -1.11 -3.63 120.51 118.28 2dhh n ALA 371 Ca 0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 53.44 53.08 2dhh n ALA 371 Cb 0.58 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 19.96 2dhh n ALA 371 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2dhh h VAL 372 N -1.00 0.66 -0.09 0.00 3.04 -1.76 0.79 116.25 117.88 2dhh h VAL 372 Ca -0.10 -0.04 0.03 0.00 -1.01 0.00 0.00 66.70 65.58 2dhh h VAL 372 Cb 0.75 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2dhh h VAL 372 CO -0.06 0.02 0.12 -0.65 -1.01 0.00 0.00 177.57 175.99 2dhh h PRO 373 N 0.12 0.00 0.13 4.17 0.11 -1.76 0.34 132.00 135.11 2dhh h PRO 373 Ca 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2dhh h PRO 373 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2dhh h PRO 373 CO -0.37 0.00 -0.06 0.28 -0.21 0.00 0.00 178.00 177.63 2dhh h VAL 374 N 0.00 0.00 -0.50 3.15 2.07 -1.12 -2.95 116.25 116.90 2dhh h VAL 374 Ca 0.04 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2dhh h VAL 374 Cb 0.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 2dhh h VAL 374 CO -0.00 0.00 -0.55 0.58 0.02 0.00 0.00 177.57 177.62 2dhh h VAL 375 N -1.05 0.01 -0.49 2.57 2.07 -0.69 -1.70 116.25 116.98 2dhh h VAL 375 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2dhh h VAL 375 Cb 0.14 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 29.83 2dhh h VAL 375 CO 0.03 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.45 2dhh h LEU 376 N -0.34 -0.42 -1.37 2.57 3.38 -0.47 0.26 115.31 118.93 2dhh h LEU 376 Ca 0.09 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.31 2dhh h LEU 376 Cb 0.57 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 2dhh h LEU 376 CO -0.65 -0.15 0.52 -0.07 0.09 0.00 0.00 178.44 178.18 2dhh h LEU 377 N 0.02 0.62 -0.20 1.67 -0.00 -1.14 0.35 115.31 116.62 2dhh h LEU 377 Ca 0.24 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.13 2dhh h LEU 377 Cb 0.36 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2dhh h LEU 377 CO -0.49 0.36 -0.01 1.23 -0.00 0.00 0.00 178.44 179.53 2dhh h GLY 378 N 0.68 0.00 0.84 0.83 0.00 0.06 -2.35 103.07 103.13 2dhh h GLY 378 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.66 2dhh h GLY 378 CO -0.14 0.00 -0.03 -0.84 0.00 0.00 0.00 176.54 175.52 2dhh h THR 379 N 0.00 1.27 -0.63 4.70 2.02 0.18 -1.50 112.91 118.95 2dhh h THR 379 Ca -0.00 -1.00 0.09 0.00 0.77 0.00 0.00 66.41 66.27 2dhh h THR 379 Cb 0.94 1.44 -0.07 0.00 -1.74 0.00 0.00 68.15 68.72 2dhh h THR 379 CO 0.00 0.31 0.27 -0.26 0.37 0.00 0.00 175.52 176.21 2dhh h PHE 380 N 0.20 0.47 0.21 3.16 -1.00 -1.07 0.89 116.94 119.80 2dhh h PHE 380 Ca 0.06 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.88 2dhh h PHE 380 Cb 0.48 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.88 2dhh h PHE 380 CO 0.05 0.14 -0.43 0.00 -1.61 0.00 0.00 178.31 176.46 2dhh h ALA 381 N 1.41 -0.83 -0.69 2.45 0.00 -1.42 -1.36 119.26 118.83 2dhh h ALA 381 Ca 0.32 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2dhh h ALA 381 Cb 0.36 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2dhh h ALA 381 CO -0.29 -1.03 0.42 0.28 0.00 0.00 0.00 179.25 178.64 2dhh h VAL 382 N -0.73 1.07 -0.45 0.00 2.07 -0.18 0.67 116.25 118.70 2dhh h VAL 382 Ca -0.00 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.33 2dhh h VAL 382 Cb 0.72 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 2dhh h VAL 382 CO -0.19 0.15 -0.15 -0.07 0.02 0.00 0.00 177.57 177.32 2dhh h LEU 383 N 0.82 -0.55 -0.35 2.57 3.38 0.12 0.23 115.31 121.53 2dhh h LEU 383 Ca 0.29 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.44 2dhh h LEU 383 Cb 0.06 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2dhh h LEU 383 CO -0.12 -0.19 0.15 0.00 0.09 0.00 0.00 178.44 178.36 2dhh h ALA 384 N 1.33 0.42 -0.09 1.53 0.00 0.01 -1.97 119.26 120.51 2dhh h ALA 384 Ca 0.22 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2dhh h ALA 384 Cb 0.39 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2dhh h ALA 384 CO -0.49 -0.24 -0.31 0.00 0.00 0.00 0.00 179.25 178.21 2dhh h ALA 385 N 1.21 -0.39 0.00 0.00 0.00 0.50 0.17 119.26 120.74 2dhh h ALA 385 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dhh h ALA 385 Cb 0.10 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dhh h ALA 385 CO -0.14 -0.80 0.00 1.19 0.00 0.00 0.00 179.25 179.50 2dhh n PHE 386 N -5.41 0.00 -4.11 0.00 0.99 -0.07 -4.77 117.46 104.09 2dhh n PHE 386 Ca -0.04 -0.05 -0.37 0.00 -0.00 0.00 0.00 57.45 56.99 2dhh n PHE 386 Cb 0.32 -0.07 -0.07 0.00 -1.00 0.00 0.00 39.48 38.66 2dhh n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dhh n GLY 387 N 0.46 -0.35 0.00 1.37 0.00 0.58 -4.95 105.19 102.30 2dhh n GLY 387 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dhh n GLY 387 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dhh n PHE 388 N -3.56 -2.75 -4.18 1.61 3.01 -0.84 -5.03 117.46 105.74 2dhh n PHE 388 Ca 0.10 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.43 2dhh n PHE 388 Cb 0.39 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.78 2dhh n PHE 388 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2dhh s SER 389 N -1.00 0.56 -0.14 4.37 1.04 -1.26 -4.66 113.70 112.60 2dhh s SER 389 Ca 0.00 -1.42 -0.15 0.00 0.48 0.00 0.00 55.95 54.86 2dhh s SER 389 Cb 0.00 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 2dhh s SER 389 CO 0.00 -0.99 0.34 -0.63 0.98 0.00 0.00 173.24 172.94 2dhh s ILE 390 N -3.84 5.27 -0.04 -1.02 1.01 -0.42 -4.82 121.20 117.34 2dhh s ILE 390 Ca 0.36 0.65 -0.31 0.00 0.00 0.00 0.00 60.65 61.36 2dhh s ILE 390 Cb 0.04 -3.68 0.11 0.00 0.01 0.00 0.00 42.46 38.95 2dhh s ILE 390 CO 0.16 0.38 1.17 0.54 0.00 0.00 0.00 174.94 177.19 2dhh s ASN 391 N 0.44 -0.13 0.00 3.58 2.20 -1.26 -3.69 114.94 116.08 2dhh s ASN 391 Ca 0.19 -0.13 0.00 0.00 -0.94 0.00 0.00 52.86 51.98 2dhh s ASN 391 Cb -0.14 0.24 0.00 0.00 -2.00 0.00 0.00 41.25 39.35 2dhh s ASN 391 CO 0.06 -0.42 0.51 0.35 -2.94 0.00 0.00 177.10 174.66 2dhh n THR 392 N -0.35 0.00 -0.08 0.54 -2.24 -1.26 -1.86 114.28 109.03 2dhh n THR 392 Ca -0.06 0.81 -0.08 0.00 -2.27 0.00 0.00 64.05 62.46 2dhh n THR 392 Cb 0.61 -1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 67.66 2dhh n THR 392 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dhh h LEU 393 N 0.00 -1.08 -0.07 3.22 3.38 -1.92 2.25 115.31 121.09 2dhh h LEU 393 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dhh h LEU 393 Cb 0.00 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dhh h LEU 393 CO 0.00 -0.23 0.00 1.07 0.09 0.00 0.00 178.44 179.37 2dhh n THR 394 N -4.24 0.00 0.02 0.22 5.66 -0.89 -1.64 114.28 113.41 2dhh n THR 394 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2dhh n THR 394 Cb 0.20 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.51 2dhh n THR 394 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 2dhh n MET 395 N -0.28 0.00 -0.40 1.09 2.81 0.75 -4.38 117.12 116.71 2dhh n MET 395 Ca 0.00 0.00 0.33 0.00 -1.81 0.00 0.00 57.70 56.22 2dhh n MET 395 Cb 0.00 -0.14 0.51 0.00 -0.71 0.00 0.00 33.22 32.88 2dhh n MET 395 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dhh n PHE 396 N -2.80 0.00 0.05 2.03 0.99 -0.81 0.40 117.46 117.31 2dhh n PHE 396 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 2dhh n PHE 396 Cb 0.00 -0.31 0.09 0.00 -1.00 0.00 0.00 39.48 38.26 2dhh n PHE 396 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2dhh h GLY 397 N 0.00 0.44 0.42 1.37 0.00 -1.53 0.71 103.07 104.48 2dhh h GLY 397 Ca 0.58 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 2dhh h GLY 397 CO -0.01 0.47 -0.09 -0.33 0.00 0.00 0.00 176.54 176.58 2dhh h MET 398 N 0.30 0.09 0.00 4.80 2.86 0.73 -2.81 114.93 120.91 2dhh h MET 398 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2dhh h MET 398 Cb 1.10 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2dhh h MET 398 CO 0.10 0.75 0.00 0.28 1.06 0.00 0.00 176.91 179.10 2dhh n VAL 399 N -4.67 0.00 0.00 -2.22 0.31 -0.30 -0.27 118.33 111.19 2dhh n VAL 399 Ca -0.09 1.46 0.00 0.00 -0.01 0.00 0.00 64.34 65.70 2dhh n VAL 399 Cb 0.39 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2dhh n VAL 399 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dhh n LEU 400 N -2.75 0.00 -0.13 7.52 7.99 0.24 0.11 117.00 129.98 2dhh n LEU 400 Ca 0.00 0.16 0.06 0.00 -0.01 0.00 0.00 56.01 56.22 2dhh n LEU 400 Cb 0.00 -0.16 -0.04 0.00 -0.11 0.00 0.00 43.42 43.11 2dhh n LEU 400 CO 0.00 -0.16 0.09 0.00 -1.51 0.00 0.00 177.39 175.81 2dhh n ALA 401 N -1.12 3.26 0.19 -1.18 0.00 0.63 -4.36 120.51 117.94 2dhh n ALA 401 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.10 2dhh n ALA 401 Cb 0.03 -0.43 0.35 0.00 0.00 0.00 0.00 19.45 19.40 2dhh n ALA 401 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dhh h ILE 402 N 0.62 0.89 0.25 0.00 2.04 0.14 -1.71 117.51 119.74 2dhh h ILE 402 Ca 0.00 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.38 2dhh h ILE 402 Cb 0.34 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2dhh h ILE 402 CO 0.00 0.36 -0.29 1.23 0.00 0.00 0.00 178.15 179.45 2dhh h GLY 403 N 1.99 -0.63 -0.45 5.37 0.00 -1.76 -1.78 103.07 105.82 2dhh h GLY 403 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2dhh h GLY 403 CO 0.05 -0.25 0.00 1.04 0.00 0.00 0.00 176.54 177.38 2dhh n LEU 404 N -5.41 0.00 0.00 3.11 4.77 -0.64 -1.45 117.00 117.38 2dhh n LEU 404 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2dhh n LEU 404 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2dhh n LEU 404 CO 0.27 0.00 -0.09 0.18 -1.33 0.00 0.00 177.39 176.43 2dhh n LEU 405 N -0.05 0.22 -0.31 2.23 4.77 -1.01 -4.36 117.00 118.49 2dhh n LEU 405 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2dhh n LEU 405 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2dhh n LEU 405 CO 0.00 -0.20 1.22 0.58 -1.33 0.00 0.00 177.39 177.66 2dhh h VAL 406 N 0.00 1.18 0.13 4.08 2.07 -0.54 -2.49 116.25 120.69 2dhh h VAL 406 Ca 0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2dhh h VAL 406 Cb 0.17 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2dhh h VAL 406 CO 0.00 0.20 -0.06 -0.78 0.02 0.00 0.00 177.57 176.95 2dhh h ASP 407 N 1.11 -0.15 0.09 0.57 3.58 -1.49 0.38 116.42 120.51 2dhh h ASP 407 Ca 0.32 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2dhh h ASP 407 Cb -0.07 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 2dhh h ASP 407 CO -0.09 0.24 -0.01 -0.78 -2.88 0.00 0.00 179.24 175.72 2dhh h ASP 408 N -0.55 0.00 0.04 2.28 3.58 -1.74 0.73 116.42 120.77 2dhh h ASP 408 Ca -0.02 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.31 2dhh h ASP 408 Cb 0.43 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 2dhh h ASP 408 CO 0.03 0.01 -0.63 0.00 -2.88 0.00 0.00 179.24 175.77 2dhh h ALA 409 N 1.99 0.07 -3.00 -0.78 0.00 -1.13 -3.31 119.26 113.11 2dhh h ALA 409 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2dhh h ALA 409 Cb 0.06 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dhh h ALA 409 CO 0.00 0.35 0.00 -0.89 0.00 0.00 0.00 179.25 178.71 2dhh n ILE 410 N -4.38 0.00 0.00 0.00 5.41 0.10 -1.87 119.36 118.61 2dhh n ILE 410 Ca -0.18 0.59 0.00 0.00 1.00 0.00 0.00 62.75 64.16 2dhh n ILE 410 Cb 0.65 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 2dhh n ILE 410 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dhh n VAL 411 N -0.15 0.00 0.08 1.39 0.31 0.13 0.96 118.33 121.04 2dhh n VAL 411 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2dhh n VAL 411 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2dhh n VAL 411 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dhh h VAL 412 N 0.00 0.00 -0.26 2.52 2.07 -1.57 -2.73 116.25 116.28 2dhh h VAL 412 Ca 0.00 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2dhh h VAL 412 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2dhh h VAL 412 CO 0.00 0.00 -0.22 1.62 0.02 0.00 0.00 177.57 178.99 2dhh h VAL 413 N -0.37 1.26 0.00 2.57 3.04 0.26 -0.39 116.25 122.62 2dhh h VAL 413 Ca -0.02 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 2dhh h VAL 413 Cb 0.16 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2dhh h VAL 413 CO 0.04 0.38 0.08 1.21 -1.01 0.00 0.00 177.57 178.27 2dhh n GLU 414 N -4.14 0.10 -0.08 4.17 4.07 0.27 -0.09 120.64 124.93 2dhh n GLU 414 Ca -0.00 0.58 -0.12 0.00 -0.06 0.00 0.00 57.16 57.56 2dhh n GLU 414 Cb 0.38 -1.90 -0.04 0.00 -0.06 0.00 0.00 31.44 29.82 2dhh n GLU 414 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2dhh n ASN 415 N -2.03 1.79 0.00 4.31 5.15 -0.38 -4.15 115.26 119.95 2dhh n ASN 415 Ca -0.01 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 2dhh n ASN 415 Cb 0.11 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 2dhh n ASN 415 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2dhh n VAL 416 N -4.27 1.17 0.07 3.44 0.24 -0.30 -0.92 118.33 117.77 2dhh n VAL 416 Ca -0.20 0.39 -0.12 0.00 -2.04 0.00 0.00 64.34 62.37 2dhh n VAL 416 Cb 0.53 -1.39 -0.08 0.00 -1.47 0.00 0.00 33.84 31.43 2dhh n VAL 416 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2dhh h GLU 417 N 0.00 -0.20 0.00 7.34 4.39 -0.67 -3.34 114.58 122.09 2dhh h GLU 417 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2dhh h GLU 417 Cb 0.19 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2dhh h GLU 417 CO 0.00 0.20 0.00 2.89 -1.16 0.00 0.00 179.01 180.94 2dhh n ARG 418 N -4.97 0.56 0.00 2.33 1.85 -0.09 -3.49 116.66 112.84 2dhh n ARG 418 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2dhh n ARG 418 Cb 0.26 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.67 2dhh n ARG 418 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2dhh n VAL 419 N -1.18 0.00 1.11 8.89 0.24 -1.26 -3.85 118.33 122.28 2dhh n VAL 419 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 2dhh n VAL 419 Cb 0.00 0.00 0.39 0.00 -1.47 0.00 0.00 33.84 32.76 2dhh n VAL 419 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2dhh n MET 420 N -0.84 0.25 -2.27 7.34 0.00 -1.23 -3.08 117.12 117.29 2dhh n MET 420 Ca 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 57.70 57.27 2dhh n MET 420 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 31.74 2dhh n MET 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dhh n ALA 421 N -1.27 5.49 0.00 -5.12 0.00 -1.25 -4.26 120.51 114.11 2dhh n ALA 421 Ca 0.08 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.30 2dhh n ALA 421 Cb 0.33 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2dhh n ALA 421 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dhh n GLU 422 N -0.52 0.00 -0.20 0.00 0.00 -1.25 -4.94 120.64 113.73 2dhh n GLU 422 Ca 0.44 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.66 2dhh n GLU 422 Cb 0.56 0.00 0.09 0.00 0.00 0.00 0.00 31.44 32.09 2dhh n GLU 422 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2dhh n GLU 423 N -0.27 0.93 0.00 5.31 1.02 -1.18 -5.04 120.64 121.41 2dhh n GLU 423 Ca 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 2dhh n GLU 423 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2dhh n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dhh n GLY 424 N -0.94 0.27 1.24 0.62 0.00 -1.26 -3.64 105.19 101.49 2dhh n GLY 424 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2dhh n GLY 424 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dhh n LEU 425 N 0.00 -0.49 -4.52 0.99 7.99 -1.26 -4.90 117.00 114.81 2dhh n LEU 425 Ca 0.00 -2.08 -0.37 0.00 -0.01 0.00 0.00 56.01 53.55 2dhh n LEU 425 Cb 0.00 0.01 -0.12 0.00 -0.11 0.00 0.00 43.42 43.21 2dhh n LEU 425 CO 0.00 1.26 -0.23 -2.16 -1.51 0.00 0.00 177.39 174.75 2dhh s PRO 426 N -0.06 3.80 -0.03 3.23 0.04 -1.24 -5.03 135.00 135.71 2dhh s PRO 426 Ca 0.09 -0.40 -0.01 0.00 0.04 0.00 0.00 61.00 60.73 2dhh s PRO 426 Cb 0.12 -3.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.19 2dhh s PRO 426 CO -0.05 -0.16 0.07 -1.00 0.04 0.00 0.00 177.00 175.90 2dhh h PRO 427 N 8.22 -0.02 -0.92 0.56 0.13 -1.97 -2.96 132.00 135.04 2dhh h PRO 427 Ca -0.37 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.99 2dhh h PRO 427 Cb 1.18 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2dhh h PRO 427 CO 0.57 -0.02 0.62 0.87 -0.23 0.00 0.00 178.00 179.82 2dhh h LYS 428 N -0.29 0.29 -0.09 0.86 1.57 -1.90 -0.67 116.57 116.34 2dhh h LYS 428 Ca -0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2dhh h LYS 428 Cb 0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2dhh h LYS 428 CO 0.00 0.19 -0.13 0.93 -0.57 0.00 0.00 179.45 179.88 2dhh h GLU 429 N 0.30 0.25 0.00 3.15 3.07 -1.99 -2.28 114.58 117.08 2dhh h GLU 429 Ca 0.48 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2dhh h GLU 429 Cb 1.37 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2dhh h GLU 429 CO -0.15 0.71 0.00 0.00 -1.40 0.00 0.00 179.01 178.17 2dhh n ALA 430 N -2.42 -0.46 -0.33 3.43 0.00 -0.62 0.51 120.51 120.63 2dhh n ALA 430 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.51 2dhh n ALA 430 Cb 0.36 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.09 2dhh n ALA 430 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dhh n THR 431 N -1.92 -0.40 -0.04 0.00 5.66 -0.36 0.46 114.28 117.68 2dhh n THR 431 Ca 0.00 2.07 -0.15 0.00 -3.05 0.00 0.00 64.05 62.92 2dhh n THR 431 Cb 0.00 -3.03 -0.08 0.00 -1.55 0.00 0.00 70.33 65.67 2dhh n THR 431 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2dhh h ARG 432 N 0.00 0.47 -0.80 1.09 1.12 -1.32 -1.54 114.38 113.40 2dhh h ARG 432 Ca 0.58 -0.34 -0.03 0.00 -1.11 0.00 0.00 59.98 59.08 2dhh h ARG 432 Cb 1.21 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 31.18 2dhh h ARG 432 CO -0.88 0.95 0.39 -0.22 -3.11 0.00 0.00 179.97 177.10 2dhh h LYS 433 N 0.07 1.16 -0.52 0.20 3.64 0.17 -2.69 116.57 118.60 2dhh h LYS 433 Ca -0.01 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2dhh h LYS 433 Cb 0.98 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2dhh h LYS 433 CO 0.08 0.89 0.07 0.66 -2.27 0.00 0.00 179.45 178.88 2dhh h SER 434 N 1.14 0.83 -4.23 4.20 4.64 0.04 -3.35 113.55 116.81 2dhh h SER 434 Ca 0.28 -0.27 -0.52 0.00 -0.47 0.00 0.00 61.79 60.81 2dhh h SER 434 Cb 0.11 -0.22 0.14 0.00 -0.31 0.00 0.00 62.40 62.12 2dhh h SER 434 CO -0.04 0.89 0.34 -0.04 -0.87 0.00 0.00 176.83 177.11 2dhh s MET 435 N -5.17 2.15 0.00 4.77 -1.94 -0.58 -2.84 119.30 115.69 2dhh s MET 435 Ca -0.13 1.47 0.00 0.00 -1.71 0.00 0.00 55.69 55.33 2dhh s MET 435 Cb 0.12 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 35.09 2dhh s MET 435 CO 0.81 -1.77 0.00 0.41 -0.01 0.00 0.00 175.02 174.46 2dhh n GLY 436 N -0.29 2.10 0.80 -0.03 0.00 -1.26 -4.48 105.19 102.03 2dhh n GLY 436 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2dhh n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dhh n GLN 437 N 0.00 0.99 0.00 1.61 6.02 -1.23 -3.71 117.38 121.06 2dhh n GLN 437 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2dhh n GLN 437 Cb 0.00 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2dhh n GLN 437 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2dhh n ILE 438 N 0.30 0.00 -0.10 5.09 0.00 -1.13 -4.95 119.36 118.58 2dhh n ILE 438 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 62.75 62.69 2dhh n ILE 438 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 39.64 40.05 2dhh n ILE 438 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 2dhh h GLN 439 N 0.00 0.19 0.00 9.51 3.07 -1.80 0.35 115.11 126.42 2dhh h GLN 439 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2dhh h GLN 439 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.52 2dhh h GLN 439 CO 0.00 0.13 0.00 0.78 0.09 0.00 0.00 178.83 179.83 2dhh h GLY 440 N 0.19 0.00 0.53 0.06 0.00 -1.95 -2.41 103.07 99.50 2dhh h GLY 440 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2dhh h GLY 440 CO -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 175.99 2dhh h ALA 441 N 2.13 0.04 -0.43 3.60 0.00 -0.68 -3.21 119.26 120.70 2dhh h ALA 441 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.44 2dhh h ALA 441 Cb 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2dhh h ALA 441 CO 0.00 0.15 0.24 -0.07 0.00 0.00 0.00 179.25 179.57 2dhh h LEU 442 N -0.41 0.37 -2.89 0.00 3.38 -0.71 -1.62 115.31 113.43 2dhh h LEU 442 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dhh h LEU 442 Cb 1.09 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dhh h LEU 442 CO 0.07 0.27 0.02 0.58 0.09 0.00 0.00 178.44 179.46 2dhh h VAL 443 N 0.48 0.06 0.02 1.22 2.07 -1.56 -2.47 116.25 116.07 2dhh h VAL 443 Ca 0.18 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.37 2dhh h VAL 443 Cb 0.04 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2dhh h VAL 443 CO -0.10 0.00 -1.84 0.61 0.02 0.00 0.00 177.57 176.26 2dhh n GLY 444 N -1.12 -0.65 0.26 2.17 0.00 -0.67 -2.40 105.19 102.78 2dhh n GLY 444 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2dhh n GLY 444 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2dhh h ILE 445 N -0.76 0.35 -0.54 -0.61 -0.00 -1.22 -1.27 117.51 113.45 2dhh h ILE 445 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.35 2dhh h ILE 445 Cb 1.55 0.35 -0.02 0.00 -0.00 0.00 0.00 36.82 38.69 2dhh h ILE 445 CO -0.22 0.00 0.21 0.00 -0.00 0.00 0.00 178.15 178.14 2dhh h ALA 446 N 1.46 0.71 0.00 0.16 0.00 -1.58 0.46 119.26 120.47 2dhh h ALA 446 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dhh h ALA 446 Cb 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dhh h ALA 446 CO -0.63 0.33 0.00 -0.12 0.00 0.00 0.00 179.25 178.83 2dhh n MET 447 N -4.51 0.60 0.00 0.00 1.56 -0.52 -2.67 117.12 111.58 2dhh n MET 447 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.45 2dhh n MET 447 Cb 0.16 -1.23 0.00 0.00 2.15 0.00 0.00 33.22 34.30 2dhh n MET 447 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2dhh n VAL 448 N 0.54 0.00 0.01 1.12 0.31 0.52 -4.80 118.33 116.03 2dhh n VAL 448 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2dhh n VAL 448 Cb 0.26 -0.03 -0.04 0.00 -0.91 0.00 0.00 33.84 33.12 2dhh n VAL 448 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dhh h LEU 449 N 0.00 -0.88 -8.14 7.52 3.38 -0.24 -3.35 115.31 113.60 2dhh h LEU 449 Ca 0.00 0.13 -0.69 0.00 0.09 0.00 0.00 57.88 57.41 2dhh h LEU 449 Cb 0.00 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2dhh h LEU 449 CO 0.00 -0.33 1.42 -1.20 0.09 0.00 0.00 178.44 178.42 2dhh n SER 450 N -5.39 1.03 0.00 -0.43 7.64 -1.09 0.45 113.62 115.83 2dhh n SER 450 Ca -0.03 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2dhh n SER 450 Cb 0.31 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2dhh n SER 450 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhh n ALA 451 N 8.78 0.00 1.01 -0.43 0.00 -1.26 -4.80 120.51 123.81 2dhh n ALA 451 Ca 0.53 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.09 2dhh n ALA 451 Cb 0.05 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.77 2dhh n ALA 451 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhh n VAL 452 N 0.00 0.00 0.00 0.00 0.31 1.59 -4.19 118.33 116.05 2dhh n VAL 452 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dhh n VAL 452 Cb 0.00 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2dhh n VAL 452 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dhh n PHE 453 N -1.47 0.00 -0.29 3.52 3.01 -1.18 -4.85 117.46 116.20 2dhh n PHE 453 Ca 0.06 0.00 0.25 0.00 1.01 0.00 0.00 57.45 58.77 2dhh n PHE 453 Cb 0.34 0.00 0.43 0.00 -0.01 0.00 0.00 39.48 40.24 2dhh n PHE 453 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 2dhh n VAL 454 N -1.84 -0.18 1.12 -4.37 3.14 -1.26 -1.00 118.33 113.95 2dhh n VAL 454 Ca 0.00 1.20 0.09 0.00 -2.96 0.00 0.00 64.34 62.67 2dhh n VAL 454 Cb 0.00 -1.96 0.53 0.00 -1.06 0.00 0.00 33.84 31.35 2dhh n VAL 454 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2dhh n PRO 455 N -4.05 0.56 -2.89 1.45 -0.02 -1.26 -4.38 135.00 124.42 2dhh n PRO 455 Ca 0.26 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.56 2dhh n PRO 455 Cb 1.00 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 33.00 2dhh n PRO 455 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dhh s MET 456 N -2.00 2.70 -1.22 -0.52 0.23 -0.17 -4.47 119.30 113.84 2dhh s MET 456 Ca 0.27 -1.12 -0.00 0.00 -1.03 0.00 0.00 55.69 53.81 2dhh s MET 456 Cb 0.12 -2.66 -0.00 0.00 -1.53 0.00 0.00 34.83 30.76 2dhh s MET 456 CO 0.21 -0.46 0.93 0.00 -2.03 0.00 0.00 175.02 173.68 2dhh n ALA 457 N -2.04 -2.02 -1.70 3.16 0.00 -1.26 -4.77 120.51 111.88 2dhh n ALA 457 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dhh n ALA 457 Cb 0.59 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2dhh n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dhh n PHE 458 N -4.15 0.00 0.34 0.00 3.01 -1.26 -4.75 117.46 110.65 2dhh n PHE 458 Ca -0.29 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.21 2dhh n PHE 458 Cb 0.67 0.06 0.02 0.00 -0.01 0.00 0.00 39.48 40.22 2dhh n PHE 458 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2dhh n PHE 459 N 0.00 0.00 -0.55 1.38 -0.00 -1.26 -5.12 117.46 111.91 2dhh n PHE 459 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 2dhh n PHE 459 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.71 2dhh n PHE 459 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dhh n GLY 460 N 0.59 -0.42 0.00 4.97 0.00 -1.26 -4.43 105.19 104.64 2dhh n GLY 460 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2dhh n GLY 460 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 461 N -2.05 1.10 0.40 -0.02 0.00 -1.26 -4.04 105.19 99.32 2dhh n GLY 461 Ca -0.00 -2.08 0.19 0.00 0.00 0.00 0.00 46.02 44.12 2dhh n GLY 461 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dhh h SER 462 N 0.00 0.47 0.00 1.61 0.87 -1.90 -3.31 113.55 111.29 2dhh h SER 462 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2dhh h SER 462 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2dhh h SER 462 CO 0.00 0.17 0.00 0.41 -0.53 0.00 0.00 176.83 176.88 2dhh n THR 463 N -4.56 0.00 0.00 2.23 -1.04 -1.26 -4.62 114.28 105.04 2dhh n THR 463 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2dhh n THR 463 Cb 0.70 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 2dhh n THR 463 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dhh n GLY 464 N 4.51 0.00 0.02 3.41 0.00 -1.24 -2.37 105.19 109.51 2dhh n GLY 464 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2dhh n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 465 N 0.00 1.55 0.06 4.61 0.00 -1.26 -1.51 120.51 123.96 2dhh n ALA 465 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 2dhh n ALA 465 Cb 0.00 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 2dhh n ALA 465 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dhh h ILE 466 N 0.00 1.08 0.06 0.00 5.03 -1.77 -3.33 117.51 118.58 2dhh h ILE 466 Ca 0.00 -2.72 -0.13 0.00 -0.12 0.00 0.00 64.86 61.90 2dhh h ILE 466 Cb 0.22 2.73 0.01 0.00 -3.03 0.00 0.00 36.82 36.76 2dhh h ILE 466 CO 0.00 0.81 -0.53 1.88 -0.68 0.00 0.00 178.15 179.63 2dhh h TYR 467 N 0.07 0.42 0.00 1.37 -1.99 -1.78 -3.24 116.97 111.83 2dhh h TYR 467 Ca -0.27 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.19 2dhh h TYR 467 Cb 2.03 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.73 2dhh h TYR 467 CO 0.07 1.15 0.31 -2.13 -0.00 0.00 0.00 178.16 177.56 2dhh n ARG 468 N -4.29 0.00 -0.09 4.88 0.63 -0.57 0.07 116.66 117.29 2dhh n ARG 468 Ca -0.12 0.12 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 2dhh n ARG 468 Cb 0.67 -1.81 -0.12 0.00 0.45 0.00 0.00 32.46 31.65 2dhh n ARG 468 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2dhh n GLN 469 N -1.07 0.63 0.45 -0.14 1.13 -1.22 -3.03 117.38 114.12 2dhh n GLN 469 Ca 0.00 0.37 -0.19 0.00 -1.94 0.00 0.00 57.00 55.24 2dhh n GLN 469 Cb 0.31 -1.65 -0.09 0.00 0.11 0.00 0.00 30.24 28.92 2dhh n GLN 469 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2dhh h PHE 470 N -0.60 -1.19 -0.39 1.08 -1.00 -0.51 -2.13 116.94 112.19 2dhh h PHE 470 Ca -0.48 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.31 2dhh h PHE 470 Cb 1.64 0.41 -0.05 0.00 3.61 0.00 0.00 35.95 41.56 2dhh h PHE 470 CO 0.04 -0.70 -0.23 0.45 -1.61 0.00 0.00 178.31 176.26 2dhh n SER 471 N -5.35 -0.41 -0.00 2.17 2.88 0.49 -0.76 113.62 112.63 2dhh n SER 471 Ca -0.15 1.12 -0.12 0.00 -1.33 0.00 0.00 58.87 58.40 2dhh n SER 471 Cb 0.48 -0.30 -0.07 0.00 -0.75 0.00 0.00 64.21 63.57 2dhh n SER 471 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2dhh h ILE 472 N 0.00 1.14 -1.00 2.46 5.03 -1.54 0.15 117.51 123.75 2dhh h ILE 472 Ca 0.06 -0.43 0.21 0.00 -0.12 0.00 0.00 64.86 64.59 2dhh h ILE 472 Cb 0.16 1.31 -0.11 0.00 -3.03 0.00 0.00 36.82 35.16 2dhh h ILE 472 CO -0.37 0.12 0.61 0.74 -0.68 0.00 0.00 178.15 178.58 2dhh h THR 473 N -0.06 0.64 0.02 -0.27 2.02 -0.46 -0.93 112.91 113.87 2dhh h THR 473 Ca 0.02 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 2dhh h THR 473 Cb 0.17 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 2dhh h THR 473 CO -0.00 0.12 -1.15 0.40 0.37 0.00 0.00 175.52 175.26 2dhh h ILE 474 N 0.65 1.02 -0.93 3.11 2.04 -0.19 -3.31 117.51 119.90 2dhh h ILE 474 Ca 0.59 -2.23 0.27 0.00 1.00 0.00 0.00 64.86 64.50 2dhh h ILE 474 Cb 1.07 2.43 -0.15 0.00 -0.74 0.00 0.00 36.82 39.43 2dhh h ILE 474 CO -0.39 0.41 0.30 1.62 0.00 0.00 0.00 178.15 180.10 2dhh h VAL 475 N -0.88 0.24 -4.73 1.67 3.04 -0.60 -2.90 116.25 112.09 2dhh h VAL 475 Ca -0.30 -0.06 -0.31 0.00 -1.01 0.00 0.00 66.70 65.01 2dhh h VAL 475 Cb 1.34 0.04 0.06 0.00 -2.01 0.00 0.00 31.29 30.72 2dhh h VAL 475 CO -0.15 0.03 0.09 -1.54 -1.01 0.00 0.00 177.57 175.00 2dhh n SER 476 N -5.23 0.87 0.00 3.17 3.41 -0.36 -3.30 113.62 112.18 2dhh n SER 476 Ca 0.25 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2dhh n SER 476 Cb 0.81 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2dhh n SER 476 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhh n ALA 477 N -2.97 0.00 -0.08 7.33 0.00 -1.25 -4.34 120.51 119.20 2dhh n ALA 477 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 2dhh n ALA 477 Cb 0.40 -0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 2dhh n ALA 477 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2dhh n MET 478 N -1.29 0.64 -0.10 0.00 1.56 -1.09 -3.60 117.12 113.25 2dhh n MET 478 Ca 0.00 0.37 -0.07 0.00 -0.27 0.00 0.00 57.70 57.73 2dhh n MET 478 Cb 0.00 -1.67 0.00 0.00 2.15 0.00 0.00 33.22 33.71 2dhh n MET 478 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2dhh h ALA 479 N -0.34 0.40 -0.03 -5.12 0.00 -1.75 -1.64 119.26 110.79 2dhh h ALA 479 Ca -0.46 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2dhh h ALA 479 Cb 1.66 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2dhh h ALA 479 CO -0.14 -0.21 -0.07 -0.07 0.00 0.00 0.00 179.25 178.76 2dhh h LEU 480 N 0.34 0.03 -1.12 0.00 -0.00 -1.89 0.14 115.31 112.81 2dhh h LEU 480 Ca 0.14 -0.00 0.07 0.00 -0.00 0.00 0.00 57.88 58.09 2dhh h LEU 480 Cb 0.05 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 40.64 2dhh h LEU 480 CO -0.10 0.11 0.60 -1.28 -0.00 0.00 0.00 178.44 177.77 2dhh h SER 481 N 0.04 0.92 -0.15 -0.43 0.87 -1.36 0.25 113.55 113.68 2dhh h SER 481 Ca 0.01 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 2dhh h SER 481 Cb 0.14 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2dhh h SER 481 CO 0.01 0.58 -0.31 0.58 -0.53 0.00 0.00 176.83 177.16 2dhh h VAL 482 N 1.03 1.36 -0.84 2.23 2.07 -0.46 0.14 116.25 121.78 2dhh h VAL 482 Ca 0.40 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2dhh h VAL 482 Cb 0.23 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2dhh h VAL 482 CO -0.16 0.47 0.44 -0.07 0.02 0.00 0.00 177.57 178.26 2dhh h LEU 483 N 0.10 1.06 -0.25 2.57 3.38 -0.70 0.17 115.31 121.64 2dhh h LEU 483 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dhh h LEU 483 Cb 0.90 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2dhh h LEU 483 CO 0.07 0.87 0.16 0.58 0.09 0.00 0.00 178.44 180.21 2dhh h VAL 484 N 1.18 1.05 -0.83 1.22 2.07 -0.51 -1.03 116.25 119.40 2dhh h VAL 484 Ca 0.29 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.84 2dhh h VAL 484 Cb 0.06 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2dhh h VAL 484 CO -0.04 0.06 0.54 0.00 0.02 0.00 0.00 177.57 178.15 2dhh h ALA 485 N 1.10 1.95 -0.47 1.67 0.00 0.35 1.15 119.26 125.01 2dhh h ALA 485 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dhh h ALA 485 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dhh h ALA 485 CO -0.03 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.32 2dhh n LEU 486 N -4.52 3.49 0.02 0.00 4.77 0.47 -3.83 117.00 117.39 2dhh n LEU 486 Ca 0.16 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 2dhh n LEU 486 Cb 0.49 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2dhh n LEU 486 CO 0.31 0.80 0.00 -0.38 -1.33 0.00 0.00 177.39 176.79 2dhh n ILE 487 N 1.40 0.05 0.01 -0.08 5.41 0.38 -3.90 119.36 122.64 2dhh n ILE 487 Ca 0.19 0.02 -0.12 0.00 1.00 0.00 0.00 62.75 63.84 2dhh n ILE 487 Cb 0.58 -0.38 -0.10 0.00 -0.71 0.00 0.00 39.64 39.03 2dhh n ILE 487 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2dhh h LEU 488 N 0.00 -0.07 -0.59 1.39 5.85 0.11 -3.33 115.31 118.66 2dhh h LEU 488 Ca 0.00 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 2dhh h LEU 488 Cb 0.00 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2dhh h LEU 488 CO 0.00 0.50 0.14 0.71 -0.34 0.00 0.00 178.44 179.45 2dhh h THR 489 N -0.69 1.25 0.00 1.05 1.35 -1.41 -3.34 112.91 111.12 2dhh h THR 489 Ca -0.01 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2dhh h THR 489 Cb 0.57 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2dhh h THR 489 CO 0.01 0.34 0.00 -0.81 -0.25 0.00 0.00 175.52 174.81 2dhh n PRO 490 N -4.36 0.00 -0.08 4.72 -0.04 -1.25 -2.96 135.00 131.04 2dhh n PRO 490 Ca 0.03 0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 63.86 2dhh n PRO 490 Cb 0.24 -1.45 0.09 0.00 -0.04 0.00 0.00 33.50 32.34 2dhh n PRO 490 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhh n ALA 491 N -1.87 -1.56 0.00 0.55 0.00 -1.25 -2.67 120.51 113.71 2dhh n ALA 491 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2dhh n ALA 491 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2dhh n ALA 491 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dhh n LEU 492 N 0.00 0.00 -0.49 0.00 -0.00 -1.26 -3.80 117.00 111.46 2dhh n LEU 492 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.13 2dhh n LEU 492 Cb 0.18 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.87 2dhh n LEU 492 CO 0.12 0.00 0.70 0.00 -0.00 0.00 0.00 177.39 178.21 2dhh n ALA 494 N 0.22 3.16 0.00 0.00 0.00 -1.09 -4.46 120.51 118.33 2dhh n ALA 494 Ca 0.13 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.66 2dhh n ALA 494 Cb 0.26 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2dhh n ALA 494 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dhh n THR 495 N -0.35 0.00 -0.44 0.00 -1.04 -1.09 -4.78 114.28 106.57 2dhh n THR 495 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2dhh n THR 495 Cb 0.92 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.38 2dhh n THR 495 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 2dhh n MET 496 N -0.95 0.03 -0.26 -2.82 3.85 -0.84 -5.00 117.12 111.14 2dhh n MET 496 Ca 0.00 -0.00 -0.21 0.00 -1.00 0.00 0.00 57.70 56.49 2dhh n MET 496 Cb 0.03 -0.23 0.20 0.00 -1.05 0.00 0.00 33.22 32.17 2dhh n MET 496 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2dhh n LEU 497 N -0.01 0.00 -2.47 3.17 -0.00 -1.25 -4.36 117.00 112.09 2dhh n LEU 497 Ca 0.00 -0.59 -0.01 0.00 -0.00 0.00 0.00 56.01 55.41 2dhh n LEU 497 Cb 0.11 -0.74 -0.01 0.00 -0.00 0.00 0.00 43.42 42.78 2dhh n LEU 497 CO 0.00 -2.47 -0.34 0.29 -0.00 0.00 0.00 177.39 174.87 2dhh n LYS 498 N -3.78 -3.15 0.00 1.96 5.02 -1.26 -4.97 118.16 111.98 2dhh n LYS 498 Ca 0.09 2.36 0.00 0.00 -2.02 0.00 0.00 58.31 58.75 2dhh n LYS 498 Cb 0.40 -3.13 0.00 0.00 -0.02 0.00 0.00 35.03 32.29 2dhh n LYS 498 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dhh n PHE 513 N 1.98 0.00 0.14 2.13 3.01 -1.26 -5.12 117.46 118.34 2dhh n PHE 513 Ca -0.11 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.36 2dhh n PHE 513 Cb 0.17 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.79 2dhh n PHE 513 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dhh h GLY 514 N 0.00 0.00 -3.58 1.37 0.00 -2.03 -2.32 103.07 96.50 2dhh h GLY 514 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2dhh h GLY 514 CO 0.00 0.00 0.14 0.79 0.00 0.00 0.00 176.54 177.47 2dhh n TRP 515 N -3.49 2.24 0.00 5.60 8.01 -1.26 -4.40 117.44 124.14 2dhh n TRP 515 Ca 0.00 -0.94 0.00 0.00 -1.31 0.00 0.00 57.50 55.25 2dhh n TRP 515 Cb 0.66 -0.60 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 2dhh n TRP 515 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2dhh n PHE 516 N 0.24 0.00 -0.32 -5.99 7.35 -1.15 -4.75 117.46 112.85 2dhh n PHE 516 Ca 0.34 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 57.20 2dhh n PHE 516 Cb 1.28 0.00 0.36 0.00 0.35 0.00 0.00 39.48 41.47 2dhh n PHE 516 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2dhh h ASN 517 N 0.00 -0.01 -0.07 -2.13 -0.73 -1.73 0.13 115.58 111.05 2dhh h ASN 517 Ca 0.00 0.23 0.02 0.00 1.87 0.00 0.00 56.30 58.42 2dhh h ASN 517 Cb 0.00 0.31 -0.00 0.00 0.27 0.00 0.00 38.32 38.90 2dhh h ASN 517 CO 0.00 -0.25 0.08 0.03 -0.37 0.00 0.00 177.43 176.92 2dhh h ARG 518 N 0.14 0.00 0.00 6.67 2.47 -1.77 -3.18 114.38 118.71 2dhh h ARG 518 Ca 0.63 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.35 2dhh h ARG 518 Cb 1.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 2dhh h ARG 518 CO -0.74 0.00 0.00 -0.12 0.56 0.00 0.00 179.97 179.67 2dhh n MET 519 N -3.75 0.00 0.00 0.04 0.00 0.47 -1.40 117.12 112.48 2dhh n MET 519 Ca -0.01 0.46 0.00 0.00 -0.00 0.00 0.00 57.70 58.15 2dhh n MET 519 Cb 0.18 -0.73 0.00 0.00 0.00 0.00 0.00 33.22 32.67 2dhh n MET 519 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2dhh n PHE 520 N -2.08 0.00 -0.21 1.12 3.72 -1.20 -2.31 117.46 116.49 2dhh n PHE 520 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2dhh n PHE 520 Cb 0.00 -0.09 0.05 0.00 -0.94 0.00 0.00 39.48 38.50 2dhh n PHE 520 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2dhh n GLU 521 N -0.84 -0.09 -0.19 -1.08 -0.00 -1.22 0.41 120.64 117.64 2dhh n GLU 521 Ca 0.00 0.89 -0.02 0.00 -0.00 0.00 0.00 57.16 58.03 2dhh n GLU 521 Cb 0.00 -1.32 0.08 0.00 -0.00 0.00 0.00 31.44 30.19 2dhh n GLU 521 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2dhh h LYS 522 N 0.00 0.47 -0.00 3.44 1.57 -1.31 -2.12 116.57 118.61 2dhh h LYS 522 Ca 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2dhh h LYS 522 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2dhh h LYS 522 CO -0.58 0.31 -0.01 -1.13 -0.57 0.00 0.00 179.45 177.47 2dhh n SER 523 N -4.92 0.02 0.11 0.86 3.41 1.38 -3.64 113.62 110.84 2dhh n SER 523 Ca 0.06 -0.06 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 2dhh n SER 523 Cb 0.19 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 2dhh n SER 523 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2dhh h THR 524 N 0.02 0.00 -0.84 6.66 1.35 0.03 -2.99 112.91 117.15 2dhh h THR 524 Ca 0.00 -0.43 0.21 0.00 -0.55 0.00 0.00 66.41 65.64 2dhh h THR 524 Cb 0.32 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.61 2dhh h THR 524 CO 0.00 0.00 0.22 0.45 -0.25 0.00 0.00 175.52 175.94 2dhh h HIS 525 N -0.77 0.34 -0.07 4.73 3.86 -1.63 1.66 115.15 123.27 2dhh h HIS 525 Ca -0.03 0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2dhh h HIS 525 Cb 0.26 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2dhh h HIS 525 CO 0.03 -0.16 0.11 0.45 0.86 0.00 0.00 177.93 179.22 2dhh h HIS 526 N 0.24 0.00 0.00 2.45 3.86 -1.66 2.74 115.15 122.78 2dhh h HIS 526 Ca 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 2dhh h HIS 526 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2dhh h HIS 526 CO -0.26 0.00 -0.10 -0.92 0.86 0.00 0.00 177.93 177.51 2dhh h TYR 527 N 0.00 0.00 0.00 2.45 3.20 0.22 -3.18 116.97 119.66 2dhh h TYR 527 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2dhh h TYR 527 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2dhh h TYR 527 CO 0.00 0.00 0.56 1.15 -1.64 0.00 0.00 178.16 178.23 2dhh h THR 528 N -0.67 0.00 0.00 1.81 2.02 0.37 -1.95 112.91 114.48 2dhh h THR 528 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dhh h THR 528 Cb 0.10 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2dhh h THR 528 CO 0.00 0.00 -0.02 0.44 0.37 0.00 0.00 175.52 176.31 2dhh h ASP 529 N 0.00 0.00 -0.97 4.18 3.32 0.45 -3.36 116.42 120.04 2dhh h ASP 529 Ca 0.00 0.00 0.32 0.00 0.02 0.00 0.00 57.03 57.37 2dhh h ASP 529 Cb 1.12 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.58 2dhh h ASP 529 CO 0.00 0.06 0.64 -1.54 -1.72 0.00 0.00 179.24 176.68 2dhh n SER 530 N -2.36 0.11 -4.80 6.45 3.41 -0.78 -4.22 113.62 111.43 2dhh n SER 530 Ca -0.00 0.85 -0.31 0.00 -0.26 0.00 0.00 58.87 59.15 2dhh n SER 530 Cb 0.01 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 63.61 2dhh n SER 530 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2dhh s VAL 531 N -4.58 3.63 0.00 -3.33 -7.23 -0.90 -3.34 120.40 104.66 2dhh s VAL 531 Ca -0.04 0.53 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 2dhh s VAL 531 Cb 0.20 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.92 2dhh s VAL 531 CO 0.54 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 2dhh n GLY 532 N -1.84 1.36 0.57 2.32 0.00 -1.26 -4.19 105.19 102.15 2dhh n GLY 532 Ca 0.08 0.15 0.44 0.00 0.00 0.00 0.00 46.02 46.69 2dhh n GLY 532 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 533 N 0.00 -0.84 3.54 -0.02 0.00 -1.26 -4.41 105.19 102.19 2dhh n GLY 533 Ca 0.00 0.63 -0.33 0.00 0.00 0.00 0.00 46.02 46.32 2dhh n GLY 533 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dhh n ILE 534 N -3.91 0.34 -0.63 -0.61 -6.64 -1.21 -2.85 119.36 103.85 2dhh n ILE 534 Ca 0.38 -0.14 0.00 0.00 -1.77 0.00 0.00 62.75 61.22 2dhh n ILE 534 Cb 1.68 -0.82 0.00 0.00 -1.44 0.00 0.00 39.64 39.06 2dhh n ILE 534 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dhh n LEU 535 N -2.46 0.77 0.00 7.28 -0.00 -1.26 -4.92 117.00 116.41 2dhh n LEU 535 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 2dhh n LEU 535 Cb 0.52 -1.73 0.00 0.00 -0.00 0.00 0.00 43.42 42.22 2dhh n LEU 535 CO 0.50 -0.63 0.00 0.54 -0.00 0.00 0.00 177.39 177.79 2dhh n ARG 536 N 0.04 0.00 0.00 1.47 3.00 -1.13 -3.57 116.66 116.48 2dhh n ARG 536 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2dhh n ARG 536 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.71 2dhh n ARG 536 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2dhh n SER 537 N 0.00 0.14 -3.20 0.55 3.41 -1.26 -3.47 113.62 109.79 2dhh n SER 537 Ca 0.00 -0.66 0.01 0.00 -0.26 0.00 0.00 58.87 57.96 2dhh n SER 537 Cb 0.00 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 63.87 2dhh n SER 537 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dhh s THR 538 N -1.59 -0.94 -1.93 6.66 -4.23 -1.26 -5.05 115.64 107.30 2dhh s THR 538 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2dhh s THR 538 Cb 0.00 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.26 2dhh s THR 538 CO 0.00 -0.05 0.52 0.61 -0.54 0.00 0.00 174.62 175.16 2dhh n GLY 539 N 4.96 -0.02 0.33 3.99 0.00 -1.23 -4.03 105.19 109.18 2dhh n GLY 539 Ca 0.07 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.31 2dhh n GLY 539 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dhh n ARG 540 N -1.02 0.00 -0.04 1.61 1.85 -1.26 -1.99 116.66 115.81 2dhh n ARG 540 Ca 0.00 0.54 -0.16 0.00 -1.00 0.00 0.00 57.85 57.23 2dhh n ARG 540 Cb 0.00 -1.30 -0.13 0.00 -1.05 0.00 0.00 32.46 29.98 2dhh n ARG 540 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2dhh h TYR 541 N 0.00 0.15 0.00 2.89 -1.99 -1.92 -1.70 116.97 114.40 2dhh h TYR 541 Ca 0.39 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 61.00 2dhh h TYR 541 Cb 1.76 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 40.49 2dhh h TYR 541 CO 0.00 1.12 -0.01 1.25 -0.00 0.00 0.00 178.16 180.52 2dhh h LEU 542 N -0.82 0.00 0.41 3.88 6.46 -1.77 -0.52 115.31 122.95 2dhh h LEU 542 Ca -0.06 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 2dhh h LEU 542 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2dhh h LEU 542 CO 0.03 0.01 -0.20 0.58 -0.62 0.00 0.00 178.44 178.24 2dhh h VAL 543 N 0.00 0.45 -0.56 1.05 2.07 -1.60 -3.34 116.25 114.31 2dhh h VAL 543 Ca -0.00 -0.57 0.11 0.00 0.82 0.00 0.00 66.70 67.06 2dhh h VAL 543 Cb 0.04 0.66 -0.11 0.00 -1.52 0.00 0.00 31.29 30.36 2dhh h VAL 543 CO 0.00 0.08 -0.13 -0.11 0.02 0.00 0.00 177.57 177.44 2dhh n LEU 544 N -5.18 -0.19 0.10 2.57 -0.00 -0.22 -0.29 117.00 113.80 2dhh n LEU 544 Ca -0.10 0.96 -0.08 0.00 -0.00 0.00 0.00 56.01 56.79 2dhh n LEU 544 Cb 0.29 -0.29 -0.04 0.00 -0.00 0.00 0.00 43.42 43.37 2dhh n LEU 544 CO 0.28 -0.92 0.51 1.88 -0.00 0.00 0.00 177.39 179.14 2dhh h TYR 545 N 0.00 -0.64 -0.02 1.96 0.05 -1.65 0.49 116.97 117.16 2dhh h TYR 545 Ca 0.27 0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.07 2dhh h TYR 545 Cb 0.43 0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 2dhh h TYR 545 CO -0.42 -0.29 0.76 -0.07 -1.05 0.00 0.00 178.16 177.09 2dhh h LEU 546 N -0.41 0.00 0.00 3.88 4.07 -0.80 0.75 115.31 122.80 2dhh h LEU 546 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2dhh h LEU 546 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2dhh h LEU 546 CO -0.06 0.00 -0.01 0.40 -1.08 0.00 0.00 178.44 177.69 2dhh h ILE 547 N 0.00 0.00 -1.00 1.22 2.04 -0.52 -2.27 117.51 116.98 2dhh h ILE 547 Ca 0.01 -0.23 0.32 0.00 1.00 0.00 0.00 64.86 65.96 2dhh h ILE 547 Cb 1.52 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.45 2dhh h ILE 547 CO -0.00 0.00 0.57 0.16 0.00 0.00 0.00 178.15 178.88 2dhh h ILE 548 N -0.23 0.31 0.00 -0.67 -0.00 0.14 1.28 117.51 118.35 2dhh h ILE 548 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 64.86 64.74 2dhh h ILE 548 Cb 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 36.82 36.78 2dhh h ILE 548 CO 0.00 0.06 0.00 0.52 -0.00 0.00 0.00 178.15 178.73 2dhh n VAL 549 N -5.04 0.00 0.19 0.16 0.31 0.25 -1.41 118.33 112.79 2dhh n VAL 549 Ca 0.31 1.32 0.04 0.00 -0.01 0.00 0.00 64.34 66.00 2dhh n VAL 549 Cb 0.97 -2.31 0.20 0.00 -0.91 0.00 0.00 33.84 31.79 2dhh n VAL 549 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2dhh h VAL 550 N 0.00 0.00 0.00 2.52 3.04 -0.85 0.27 116.25 121.23 2dhh h VAL 550 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2dhh h VAL 550 Cb 0.00 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.44 2dhh h VAL 550 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2dhh n GLY 551 N -1.28 -2.52 2.19 3.17 0.00 0.43 -3.76 105.19 103.43 2dhh n GLY 551 Ca -0.00 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2dhh n GLY 551 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dhh n MET 552 N -2.10 -3.73 0.00 1.61 0.00 0.95 -2.91 117.12 110.93 2dhh n MET 552 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 57.70 56.68 2dhh n MET 552 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 33.22 31.96 2dhh n MET 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dhh n ALA 553 N -4.82 0.00 -1.73 3.17 0.00 -1.26 -4.78 120.51 111.09 2dhh n ALA 553 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2dhh n ALA 553 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2dhh n ALA 553 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dhh s TYR 554 N 0.00 2.74 0.00 0.00 2.02 -1.15 -2.91 117.35 118.06 2dhh s TYR 554 Ca 0.00 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.25 2dhh s TYR 554 Cb 0.00 -3.21 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 2dhh s TYR 554 CO 0.00 -1.43 0.00 1.28 -1.57 0.00 0.00 175.55 173.83 2dhh n LEU 555 N -1.45 0.00 0.16 -1.29 7.99 -1.26 -4.64 117.00 116.50 2dhh n LEU 555 Ca 0.11 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.12 2dhh n LEU 555 Cb 0.51 0.00 0.23 0.00 -0.11 0.00 0.00 43.42 44.06 2dhh n LEU 555 CO 0.43 0.00 0.57 0.15 -1.51 0.00 0.00 177.39 177.02 2dhh h PHE 556 N 0.00 0.00 0.00 -1.77 3.57 -1.86 -0.11 116.94 116.77 2dhh h PHE 556 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dhh h PHE 556 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2dhh h PHE 556 CO 0.00 0.52 -1.18 0.28 -2.23 0.00 0.00 178.31 175.70 2dhh n VAL 557 N -3.67 0.02 0.12 1.41 0.31 -1.15 -4.03 118.33 111.35 2dhh n VAL 557 Ca -0.01 -0.13 0.05 0.00 -0.01 0.00 0.00 64.34 64.25 2dhh n VAL 557 Cb 0.58 0.66 0.02 0.00 -0.91 0.00 0.00 33.84 34.19 2dhh n VAL 557 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2dhh h ARG 558 N 0.00 0.00 -5.37 5.55 3.08 -1.79 -3.44 114.38 112.41 2dhh h ARG 558 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2dhh h ARG 558 Cb 0.63 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.53 2dhh h ARG 558 CO 0.00 0.25 0.07 -1.17 -1.07 0.00 0.00 179.97 178.06 2dhh s LEU 559 N -6.04 4.40 0.74 3.04 2.96 -0.07 -5.02 118.68 118.69 2dhh s LEU 559 Ca 0.02 -0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 53.69 2dhh s LEU 559 Cb 0.08 -2.70 0.04 0.00 0.50 0.00 0.00 46.19 44.11 2dhh s LEU 559 CO 0.75 -0.64 1.10 -2.16 -1.32 0.00 0.00 176.35 174.08 2dhh s PRO 560 N 2.65 2.42 0.20 0.98 0.04 -1.26 -4.75 135.00 135.29 2dhh s PRO 560 Ca 0.22 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.55 2dhh s PRO 560 Cb -0.15 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2dhh s PRO 560 CO 0.16 -1.52 0.15 -1.12 0.04 0.00 0.00 177.00 174.70 2dhh s SER 561 N -3.15 5.43 -0.04 6.66 0.01 -1.26 -0.83 113.70 120.51 2dhh s SER 561 Ca 0.63 -0.22 -0.31 0.00 1.31 0.00 0.00 55.95 57.36 2dhh s SER 561 Cb -0.18 -1.37 0.07 0.00 0.21 0.00 0.00 66.02 64.75 2dhh s SER 561 CO 0.52 0.02 0.68 -0.44 0.41 0.00 0.00 173.24 174.43 2dhh s SER 562 N -3.42 -0.66 0.00 2.44 0.01 -1.26 -4.74 113.70 106.08 2dhh s SER 562 Ca 0.31 0.69 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2dhh s SER 562 Cb -0.09 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2dhh s SER 562 CO 0.24 -0.62 0.12 0.33 0.41 0.00 0.00 173.24 173.71 2dhh n PHE 563 N 0.86 0.00 -4.43 2.43 7.35 -1.26 -2.72 117.46 119.70 2dhh n PHE 563 Ca -0.19 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.31 2dhh n PHE 563 Cb 0.57 -0.02 -0.15 0.00 0.35 0.00 0.00 39.48 40.23 2dhh n PHE 563 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2dhh s LEU 564 N -1.13 2.03 -0.37 -2.13 1.02 -1.26 -1.98 118.68 114.86 2dhh s LEU 564 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 54.13 53.65 2dhh s LEU 564 Cb 0.00 -0.53 0.02 0.00 0.02 0.00 0.00 46.19 45.70 2dhh s LEU 564 CO 0.00 0.11 1.19 -2.16 0.02 0.00 0.00 176.35 175.51 2dhh s PRO 565 N -0.32 3.88 0.25 1.29 0.04 -1.26 -4.94 135.00 133.93 2dhh s PRO 565 Ca 0.04 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 61.77 2dhh s PRO 565 Cb -0.04 -3.85 -0.16 0.00 0.04 0.00 0.00 34.50 30.48 2dhh s PRO 565 CO -0.00 -1.17 0.51 -3.47 0.04 0.00 0.00 177.00 172.90 2dhh n ASP 566 N 7.56 -1.22 -4.14 6.66 2.03 -1.26 -4.74 116.55 121.43 2dhh n ASP 566 Ca 0.13 1.08 -0.10 0.00 0.52 0.00 0.00 54.79 56.42 2dhh n ASP 566 Cb 0.48 -0.98 -0.10 0.00 -0.72 0.00 0.00 41.12 39.79 2dhh n ASP 566 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dhh s GLU 567 N -1.09 0.76 -0.59 -0.67 2.02 -1.26 -4.84 118.70 113.04 2dhh s GLU 567 Ca 0.63 -1.28 -0.26 0.00 0.02 0.00 0.00 54.97 54.08 2dhh s GLU 567 Cb -0.85 -0.11 0.04 0.00 0.10 0.00 0.00 34.13 33.32 2dhh s GLU 567 CO 0.58 -0.04 1.06 0.34 0.02 0.00 0.00 175.26 177.22 2dhh s ASP 568 N -2.94 6.35 0.20 -0.19 -1.08 -1.26 -4.81 116.67 112.94 2dhh s ASP 568 Ca 0.09 -0.25 0.25 0.00 -0.52 0.00 0.00 52.55 52.12 2dhh s ASP 568 Cb 0.05 -2.49 0.57 0.00 -1.46 0.00 0.00 42.92 39.60 2dhh s ASP 568 CO -0.06 -1.39 1.58 1.56 0.52 0.00 0.00 175.17 177.38 2dhh h GLN 569 N 9.48 0.00 0.00 4.34 4.20 -1.97 -3.40 115.11 127.75 2dhh h GLN 569 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2dhh h GLN 569 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2dhh h GLN 569 CO 1.15 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.72 2dhh n GLY 570 N 1.29 1.26 3.65 3.46 0.00 -1.26 -4.54 105.19 109.05 2dhh n GLY 570 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 2dhh n GLY 570 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhh s VAL 571 N -2.00 0.00 0.32 1.61 -7.23 -1.26 -2.88 120.40 108.96 2dhh s VAL 571 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 61.98 60.10 2dhh s VAL 571 Cb 0.00 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.95 2dhh s VAL 571 CO 0.00 0.00 0.52 0.72 -0.31 0.00 0.00 175.10 176.03 2dhh s PHE 572 N 0.40 0.73 0.25 2.82 -0.12 -1.06 -4.84 117.98 116.16 2dhh s PHE 572 Ca 0.02 -1.07 0.02 0.00 -0.05 0.00 0.00 56.93 55.85 2dhh s PHE 572 Cb -0.04 0.13 -0.05 0.00 -0.63 0.00 0.00 43.02 42.43 2dhh s PHE 572 CO -0.14 -1.17 0.06 0.00 -0.05 0.00 0.00 175.22 173.92 2dhh s MET 573 N -3.19 1.39 -0.13 1.99 0.23 -1.24 -1.07 119.30 117.28 2dhh s MET 573 Ca 0.26 -1.73 0.01 0.00 -1.03 0.00 0.00 55.69 53.19 2dhh s MET 573 Cb -0.01 -0.43 0.02 0.00 -1.53 0.00 0.00 34.83 32.88 2dhh s MET 573 CO 0.16 -0.21 -0.13 0.99 -2.03 0.00 0.00 175.02 173.80 2dhh s THR 574 N -3.60 1.42 1.17 3.16 2.01 -1.11 -3.28 115.64 115.42 2dhh s THR 574 Ca 0.34 -0.56 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 2dhh s THR 574 Cb 0.07 -1.34 0.28 0.00 0.01 0.00 0.00 72.50 71.52 2dhh s THR 574 CO 0.11 0.43 1.15 -0.04 -0.69 0.00 0.00 174.62 175.58 2dhh s MET 575 N 1.34 -1.01 0.00 4.92 -1.94 0.87 -1.75 119.30 121.72 2dhh s MET 575 Ca 0.01 -0.16 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 2dhh s MET 575 Cb -0.14 -1.63 0.00 0.00 2.01 0.00 0.00 34.83 35.08 2dhh s MET 575 CO -0.07 -3.55 0.68 1.33 -0.01 0.00 0.00 175.02 173.40 2dhh n VAL 576 N -4.63 0.00 -1.46 -6.03 0.24 -1.10 -3.49 118.33 101.86 2dhh n VAL 576 Ca 0.14 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 61.96 2dhh n VAL 576 Cb 0.60 0.30 -0.08 0.00 -1.47 0.00 0.00 33.84 33.19 2dhh n VAL 576 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dhh n GLN 577 N 0.00 0.92 -1.07 7.34 10.64 -1.26 -4.43 117.38 129.52 2dhh n GLN 577 Ca -0.17 0.21 -0.21 0.00 -1.83 0.00 0.00 57.00 55.00 2dhh n GLN 577 Cb 0.55 -2.45 0.16 0.00 -0.86 0.00 0.00 30.24 27.64 2dhh n GLN 577 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2dhh n LEU 578 N 10.62 0.00 -4.88 2.61 4.77 0.48 -3.56 117.00 127.03 2dhh n LEU 578 Ca 0.44 -0.94 -0.30 0.00 -0.03 0.00 0.00 56.01 55.18 2dhh n LEU 578 Cb 0.24 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 2dhh n LEU 578 CO 0.78 -1.47 0.48 -2.16 -1.33 0.00 0.00 177.39 173.69 2dhh s PRO 579 N -4.93 3.70 0.32 3.23 0.04 -1.26 -4.81 135.00 131.28 2dhh s PRO 579 Ca 0.52 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 2dhh s PRO 579 Cb -0.03 -2.34 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 2dhh s PRO 579 CO 0.38 -0.16 1.53 0.00 0.04 0.00 0.00 177.00 178.80 2dhh s ALA 580 N -2.58 3.67 0.00 8.56 0.00 -1.26 -2.53 121.76 127.62 2dhh s ALA 580 Ca 0.51 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2dhh s ALA 580 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2dhh s ALA 580 CO 0.38 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.58 2dhh n GLY 581 N 1.58 0.49 2.83 0.00 0.00 -1.26 -4.98 105.19 103.83 2dhh n GLY 581 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2dhh n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 582 N -1.74 -4.43 -2.40 4.61 0.00 -1.05 -5.02 120.51 110.48 2dhh n ALA 582 Ca 0.00 -1.29 -0.31 0.00 0.00 0.00 0.00 53.44 51.84 2dhh n ALA 582 Cb 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 2dhh n ALA 582 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dhh s THR 583 N -1.97 2.52 0.24 0.00 -4.23 -1.26 -4.81 115.64 106.12 2dhh s THR 583 Ca 0.56 -1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 59.84 2dhh s THR 583 Cb -0.10 -2.00 0.20 0.00 1.34 0.00 0.00 72.50 71.94 2dhh s THR 583 CO 0.47 0.41 1.76 -0.61 -0.54 0.00 0.00 174.62 176.12 2dhh h GLN 584 N 4.85 0.55 -0.69 3.99 4.15 -1.96 0.39 115.11 126.39 2dhh h GLN 584 Ca -0.46 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2dhh h GLN 584 Cb 1.15 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 2dhh h GLN 584 CO 0.47 0.37 0.45 1.49 -1.93 0.00 0.00 178.83 179.67 2dhh h GLU 585 N 0.57 0.92 -0.12 1.69 4.81 -1.94 -2.15 114.58 118.36 2dhh h GLU 585 Ca 0.40 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.48 2dhh h GLU 585 Cb 0.51 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2dhh h GLU 585 CO -0.33 0.62 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.23 2dhh h ARG 586 N 0.95 0.39 -0.88 1.92 2.43 -1.52 -2.97 114.38 114.69 2dhh h ARG 586 Ca 0.25 -0.26 0.18 0.00 -0.81 0.00 0.00 59.98 59.34 2dhh h ARG 586 Cb -0.09 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.43 2dhh h ARG 586 CO -0.05 0.86 0.58 1.15 -1.51 0.00 0.00 179.97 181.00 2dhh h THR 587 N -0.03 0.74 -0.09 0.20 2.02 -0.48 0.22 112.91 115.50 2dhh h THR 587 Ca 0.00 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2dhh h THR 587 Cb 0.85 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2dhh h THR 587 CO 0.06 0.09 -0.05 1.56 0.37 0.00 0.00 175.52 177.55 2dhh h GLN 588 N 0.51 0.20 -0.60 6.66 1.08 -1.35 -1.23 115.11 120.37 2dhh h GLN 588 Ca 0.46 -0.09 0.05 0.00 -1.45 0.00 0.00 58.65 57.62 2dhh h GLN 588 Cb 0.98 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.34 2dhh h GLN 588 CO -0.19 0.58 -0.35 1.63 -0.95 0.00 0.00 178.83 179.54 2dhh n LYS 589 N -4.72 -0.26 -0.23 1.46 4.76 -0.03 0.10 118.16 119.23 2dhh n LYS 589 Ca -0.07 1.24 0.04 0.00 -2.87 0.00 0.00 58.31 56.65 2dhh n LYS 589 Cb 0.28 -1.84 0.15 0.00 -1.84 0.00 0.00 35.03 31.78 2dhh n LYS 589 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2dhh h VAL 590 N 0.00 0.47 0.38 -0.18 2.07 -1.07 -2.89 116.25 115.04 2dhh h VAL 590 Ca 0.10 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2dhh h VAL 590 Cb 0.25 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2dhh h VAL 590 CO -0.57 0.03 -0.18 0.25 0.02 0.00 0.00 177.57 177.12 2dhh h LEU 591 N 0.18 -0.44 -9.60 2.57 7.12 0.19 -3.15 115.31 112.18 2dhh h LEU 591 Ca 0.38 -0.09 -0.54 0.00 0.13 0.00 0.00 57.88 57.76 2dhh h LEU 591 Cb 0.64 0.11 0.22 0.00 -0.53 0.00 0.00 40.66 41.11 2dhh h LEU 591 CO -0.55 -0.16 -0.85 0.59 -0.13 0.00 0.00 178.44 177.34 2dhh n ASN 592 N -5.23 -2.92 0.00 1.25 5.03 0.11 -1.11 115.26 112.38 2dhh n ASN 592 Ca -0.10 0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.66 2dhh n ASN 592 Cb 0.27 -1.11 0.00 0.00 -1.02 0.00 0.00 39.78 37.92 2dhh n ASN 592 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2dhh n GLU 593 N -0.71 0.00 -0.13 3.52 2.13 -1.26 -4.14 120.64 120.05 2dhh n GLU 593 Ca 0.05 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.86 2dhh n GLU 593 Cb 0.54 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.48 2dhh n GLU 593 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2dhh h VAL 594 N 0.00 1.21 0.07 6.31 2.07 -1.40 3.65 116.25 128.16 2dhh h VAL 594 Ca 0.00 -0.67 -0.26 0.00 0.82 0.00 0.00 66.70 66.60 2dhh h VAL 594 Cb 0.00 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2dhh h VAL 594 CO 0.00 0.26 -1.22 0.74 0.02 0.00 0.00 177.57 177.37 2dhh h THR 595 N 0.81 1.49 0.01 2.57 2.02 -1.28 -3.12 112.91 115.41 2dhh h THR 595 Ca 0.19 -3.14 -0.00 0.00 0.77 0.00 0.00 66.41 64.23 2dhh h THR 595 Cb 0.18 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2dhh h THR 595 CO -0.02 0.89 -0.00 -0.74 0.37 0.00 0.00 175.52 176.02 2dhh h HIS 596 N 0.04 -0.01 -0.83 3.16 6.17 -1.54 -2.89 115.15 119.25 2dhh h HIS 596 Ca -0.11 -0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.07 2dhh h HIS 596 Cb 1.90 0.00 -0.12 0.00 2.52 0.00 0.00 27.41 31.72 2dhh h HIS 596 CO 0.04 0.80 -0.51 -0.92 0.71 0.00 0.00 177.93 178.05 2dhh h TYR 597 N -0.86 -1.57 -0.55 5.26 3.20 0.67 0.13 116.97 123.24 2dhh h TYR 597 Ca -0.00 0.11 0.06 0.00 3.14 0.00 0.00 58.73 62.04 2dhh h TYR 597 Cb 0.82 0.80 -0.06 0.00 1.54 0.00 0.00 36.73 39.83 2dhh h TYR 597 CO 0.21 -0.41 0.25 1.88 -1.64 0.00 0.00 178.16 178.46 2dhh h TYR 598 N -0.10 0.45 0.11 -3.82 -1.99 -1.66 -1.37 116.97 108.59 2dhh h TYR 598 Ca 0.19 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.97 2dhh h TYR 598 Cb 0.51 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 39.07 2dhh h TYR 598 CO -0.89 0.19 -0.37 -0.07 -0.00 0.00 0.00 178.16 177.02 2dhh h LEU 599 N 0.48 -1.09 0.00 3.88 3.38 -0.62 -3.11 115.31 118.22 2dhh h LEU 599 Ca 0.26 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2dhh h LEU 599 Cb 0.23 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dhh h LEU 599 CO -0.21 -0.45 0.00 0.35 0.09 0.00 0.00 178.44 178.22 2dhh n THR 600 N -5.44 0.00 0.00 0.22 -2.24 -0.02 -4.19 114.28 102.60 2dhh n THR 600 Ca -0.07 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2dhh n THR 600 Cb 0.36 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2dhh n THR 600 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dhh n LYS 601 N 0.00 0.00 -0.51 -0.78 5.02 -0.53 -1.98 118.16 119.38 2dhh n LYS 601 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2dhh n LYS 601 Cb 0.00 -0.07 -0.05 0.00 -0.02 0.00 0.00 35.03 34.90 2dhh n LYS 601 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dhh n GLU 602 N 0.00 1.25 0.06 1.97 1.02 -1.22 -4.13 120.64 119.59 2dhh n GLU 602 Ca 0.00 -0.83 0.13 0.00 -0.02 0.00 0.00 57.16 56.44 2dhh n GLU 602 Cb 0.00 -2.02 0.42 0.00 -0.02 0.00 0.00 31.44 29.82 2dhh n GLU 602 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2dhh n LYS 603 N 3.52 0.18 0.09 3.49 4.81 -0.84 -0.90 118.16 128.50 2dhh n LYS 603 Ca 0.27 0.12 0.12 0.00 -0.87 0.00 0.00 58.31 57.95 2dhh n LYS 603 Cb 0.27 -1.68 0.45 0.00 0.02 0.00 0.00 35.03 34.09 2dhh n LYS 603 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dhh n ASN 604 N -1.98 0.55 -0.00 3.14 3.02 -1.26 -4.17 115.26 114.56 2dhh n ASN 604 Ca 0.06 0.59 -0.01 0.00 -0.03 0.00 0.00 54.58 55.19 2dhh n ASN 604 Cb 0.40 -0.73 -0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2dhh n ASN 604 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dhh n ASN 605 N -2.06 0.57 -4.52 6.41 5.03 -1.12 -4.87 115.26 114.69 2dhh n ASN 605 Ca 0.04 0.08 -0.51 0.00 0.87 0.00 0.00 54.58 55.06 2dhh n ASN 605 Cb 0.30 -0.30 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 2dhh n ASN 605 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2dhh n VAL 606 N -3.04 0.27 0.13 2.41 0.31 -0.08 -2.98 118.33 115.35 2dhh n VAL 606 Ca -0.02 -0.22 0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2dhh n VAL 606 Cb 0.08 -1.67 -0.14 0.00 -0.91 0.00 0.00 33.84 31.20 2dhh n VAL 606 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dhh n GLU 607 N 7.62 0.65 -3.52 5.55 4.07 0.11 -4.69 120.64 130.42 2dhh n GLU 607 Ca 0.36 -0.14 -0.12 0.00 -0.06 0.00 0.00 57.16 57.20 2dhh n GLU 607 Cb 0.24 -1.42 -0.04 0.00 -0.06 0.00 0.00 31.44 30.15 2dhh n GLU 607 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dhh s SER 608 N -3.88 -0.48 -0.27 4.31 0.15 -0.41 -4.97 113.70 108.15 2dhh s SER 608 Ca -0.05 0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.93 2dhh s SER 608 Cb 0.12 0.43 0.13 0.00 -1.71 0.00 0.00 66.02 64.99 2dhh s SER 608 CO 0.76 -0.57 0.28 -0.69 1.20 0.00 0.00 173.24 174.22 2dhh s VAL 609 N -1.97 -0.38 -1.18 4.45 1.01 -1.26 -0.75 120.40 120.32 2dhh s VAL 609 Ca -0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2dhh s VAL 609 Cb -0.01 -0.93 0.22 0.00 0.00 0.00 0.00 36.38 35.66 2dhh s VAL 609 CO -0.00 -0.43 1.36 0.33 0.00 0.00 0.00 175.10 176.36 2dhh n PHE 610 N 5.31 4.76 -2.28 5.22 7.35 0.06 -0.97 117.46 136.92 2dhh n PHE 610 Ca -0.03 -3.47 -0.43 0.00 -0.76 0.00 0.00 57.45 52.76 2dhh n PHE 610 Cb 0.47 -1.93 -0.02 0.00 0.35 0.00 0.00 39.48 38.34 2dhh n PHE 610 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dhh s ALA 611 N 0.12 3.52 -0.12 3.13 0.00 -0.48 -3.62 121.76 124.32 2dhh s ALA 611 Ca 0.37 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.85 2dhh s ALA 611 Cb -0.04 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2dhh s ALA 611 CO -0.02 -1.48 -0.21 0.08 0.00 0.00 0.00 175.76 174.12 2dhh s VAL 612 N 4.10 2.22 -0.08 0.00 1.01 0.40 0.14 120.40 128.20 2dhh s VAL 612 Ca 0.62 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2dhh s VAL 612 Cb -0.24 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2dhh s VAL 612 CO 0.22 0.55 -0.17 0.21 0.00 0.00 0.00 175.10 175.90 2dhh s ASN 613 N 0.51 2.39 0.00 3.32 2.47 0.26 -1.31 114.94 122.58 2dhh s ASN 613 Ca -0.14 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.72 2dhh s ASN 613 Cb -0.17 -1.10 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 2dhh s ASN 613 CO 0.05 0.08 0.00 0.61 -3.72 0.00 0.00 177.10 174.12 2dhh n GLY 614 N 3.75 1.20 3.45 1.21 0.00 -0.84 -1.02 105.19 112.94 2dhh n GLY 614 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2dhh n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dhh s PHE 615 N -2.00 2.75 -0.06 1.61 5.36 -1.25 -1.38 117.98 123.01 2dhh s PHE 615 Ca 0.00 -0.55 -0.25 0.00 -0.96 0.00 0.00 56.93 55.17 2dhh s PHE 615 Cb 0.00 -4.19 -0.03 0.00 -0.34 0.00 0.00 43.02 38.45 2dhh s PHE 615 CO 0.00 -1.54 0.77 0.20 -1.46 0.00 0.00 175.22 173.19 2dhh s GLY 616 N 3.53 2.65 0.33 13.12 0.00 -1.22 -3.96 107.32 121.76 2dhh s GLY 616 Ca 0.21 0.21 0.08 0.00 0.00 0.00 0.00 44.72 45.22 2dhh s GLY 616 CO 0.11 1.32 1.77 -2.75 0.00 0.00 0.00 173.10 173.54 2dhh h PHE 617 N 6.81 0.23 -0.75 1.90 -0.00 -1.95 -2.96 116.94 120.21 2dhh h PHE 617 Ca -0.40 -0.05 -0.47 0.00 -0.00 0.00 0.00 57.97 57.04 2dhh h PHE 617 Cb 1.20 -0.05 -0.27 0.00 -0.00 0.00 0.00 35.95 36.82 2dhh h PHE 617 CO 0.66 0.52 0.19 0.00 -0.00 0.00 0.00 178.31 179.69 2dhh n ALA 618 N -2.48 5.33 0.00 2.41 0.00 -1.26 -5.00 120.51 119.51 2dhh n ALA 618 Ca -0.01 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.09 2dhh n ALA 618 Cb 0.42 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2dhh n ALA 618 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 619 N -0.98 3.77 3.18 0.00 0.00 -1.12 -4.94 105.19 105.10 2dhh n GLY 619 Ca 0.50 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 2dhh n GLY 619 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhh n ARG 620 N 0.09 -0.39 0.00 1.61 5.12 -1.25 -3.46 116.66 118.37 2dhh n ARG 620 Ca 0.00 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2dhh n ARG 620 Cb 0.00 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 2dhh n ARG 620 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dhh n GLY 621 N 2.59 2.09 0.00 -0.13 0.00 -0.48 -4.68 105.19 104.58 2dhh n GLY 621 Ca 0.01 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2dhh n GLY 621 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dhh n GLN 622 N -0.33 0.09 0.00 1.61 7.27 -1.26 -3.32 117.38 121.43 2dhh n GLN 622 Ca 0.00 0.20 0.01 0.00 0.07 0.00 0.00 57.00 57.28 2dhh n GLN 622 Cb 0.00 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.16 2dhh n GLN 622 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2dhh n ASN 623 N -1.41 1.12 -4.75 1.69 0.23 -1.26 -3.82 115.26 107.06 2dhh n ASN 623 Ca 0.05 -1.06 -0.31 0.00 -0.53 0.00 0.00 54.58 52.73 2dhh n ASN 623 Cb 0.15 0.02 -0.08 0.00 -2.08 0.00 0.00 39.78 37.80 2dhh n ASN 623 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2dhh s THR 624 N -0.17 1.40 0.01 5.53 -4.23 -1.21 -0.39 115.64 116.58 2dhh s THR 624 Ca 0.02 -1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 58.31 2dhh s THR 624 Cb 0.01 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.62 2dhh s THR 624 CO 0.02 0.00 1.25 -0.83 -0.54 0.00 0.00 174.62 174.52 2dhh s GLY 625 N -3.89 -0.16 0.02 3.99 0.00 -1.25 -1.99 107.32 104.03 2dhh s GLY 625 Ca 0.15 0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 2dhh s GLY 625 CO 0.08 3.78 0.07 -1.50 0.00 0.00 0.00 173.10 175.53 2dhh s ILE 626 N -2.16 0.10 -0.52 0.90 -1.16 -0.43 -2.72 121.20 115.22 2dhh s ILE 626 Ca 0.24 -0.87 0.04 0.00 -0.51 0.00 0.00 60.65 59.55 2dhh s ILE 626 Cb 0.00 -0.49 0.16 0.00 0.61 0.00 0.00 42.46 42.74 2dhh s ILE 626 CO -0.01 -0.48 0.35 0.00 -2.81 0.00 0.00 174.94 172.00 2dhh s ALA 627 N -1.70 2.53 -0.32 1.50 0.00 -0.72 -0.45 121.76 122.60 2dhh s ALA 627 Ca -0.13 -2.99 -0.28 0.00 0.00 0.00 0.00 51.96 48.57 2dhh s ALA 627 Cb -0.07 -1.91 -0.06 0.00 0.00 0.00 0.00 23.12 21.08 2dhh s ALA 627 CO -0.01 -2.05 2.30 1.19 0.00 0.00 0.00 175.76 177.19 2dhh n PHE 628 N 2.83 1.75 -3.63 0.00 3.01 -1.24 -2.76 117.46 117.43 2dhh n PHE 628 Ca 0.18 -0.02 -0.36 0.00 1.01 0.00 0.00 57.45 58.25 2dhh n PHE 628 Cb 0.38 -2.69 -0.06 0.00 -0.01 0.00 0.00 39.48 37.11 2dhh n PHE 628 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2dhh s VAL 629 N 9.65 5.17 -0.12 -4.37 1.01 -0.23 -0.76 120.40 130.74 2dhh s VAL 629 Ca 1.01 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.46 2dhh s VAL 629 Cb -0.31 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2dhh s VAL 629 CO 0.33 0.44 -0.02 -0.55 0.00 0.00 0.00 175.10 175.29 2dhh s SER 630 N -1.44 2.22 0.18 3.32 0.15 0.07 -2.57 113.70 115.64 2dhh s SER 630 Ca 0.27 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2dhh s SER 630 Cb -0.14 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2dhh s SER 630 CO 0.14 -0.19 0.00 0.18 1.20 0.00 0.00 173.24 174.57 2dhh n LEU 631 N 5.02 0.00 0.00 3.45 4.77 -1.14 0.04 117.00 129.14 2dhh n LEU 631 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2dhh n LEU 631 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2dhh n LEU 631 CO 0.14 -0.33 0.00 0.29 -1.33 0.00 0.00 177.39 176.16 2dhh n LYS 632 N -0.25 1.83 0.00 3.23 4.76 -1.16 -4.13 118.16 122.44 2dhh n LYS 632 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2dhh n LYS 632 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2dhh n LYS 632 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dhh n ASP 633 N -1.77 0.29 0.00 4.39 2.03 -1.26 -4.84 116.55 115.40 2dhh n ASP 633 Ca 0.00 -1.27 0.00 0.00 0.52 0.00 0.00 54.79 54.04 2dhh n ASP 633 Cb 0.00 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 2dhh n ASP 633 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2dhh n TRP 634 N -0.18 0.00 -0.31 -0.67 8.01 -1.26 -4.33 117.44 118.70 2dhh n TRP 634 Ca 0.00 0.00 0.26 0.00 -1.31 0.00 0.00 57.50 56.45 2dhh n TRP 634 Cb 0.07 0.00 0.48 0.00 -2.01 0.00 0.00 31.31 29.86 2dhh n TRP 634 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2dhh n ALA 635 N 0.00 0.84 1.87 6.99 0.00 -1.26 0.16 120.51 129.12 2dhh n ALA 635 Ca 0.00 0.99 0.02 0.00 0.00 0.00 0.00 53.44 54.45 2dhh n ALA 635 Cb 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 19.45 18.63 2dhh n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dhh n ASP 636 N -5.24 0.22 -3.14 0.00 8.00 -1.26 -4.31 116.55 110.81 2dhh n ASP 636 Ca 0.32 -1.92 -0.21 0.00 0.71 0.00 0.00 54.79 53.69 2dhh n ASP 636 Cb 1.09 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 42.12 2dhh n ASP 636 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dhh n ARG 637 N -0.42 0.76 -0.86 -1.24 1.74 0.43 -4.98 116.66 112.08 2dhh n ARG 637 Ca 0.03 -3.07 -0.31 0.00 -0.77 0.00 0.00 57.85 53.73 2dhh n ARG 637 Cb 0.04 -1.30 0.15 0.00 -1.02 0.00 0.00 32.46 30.33 2dhh n ARG 637 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dhh s PRO 638 N -1.13 1.26 0.39 5.56 0.04 -1.25 -4.69 135.00 135.17 2dhh s PRO 638 Ca 0.35 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2dhh s PRO 638 Cb 0.20 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.97 2dhh s PRO 638 CO -0.12 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 174.92 2dhh n GLY 639 N -0.20 -4.50 0.00 0.56 0.00 -1.26 -4.10 105.19 95.70 2dhh n GLY 639 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2dhh n GLY 639 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dhh n GLU 640 N -0.46 0.00 0.11 1.61 1.02 -1.26 -0.37 120.64 121.29 2dhh n GLU 640 Ca 0.00 0.19 -0.02 0.00 -0.02 0.00 0.00 57.16 57.31 2dhh n GLU 640 Cb 0.00 -1.63 0.04 0.00 -0.02 0.00 0.00 31.44 29.82 2dhh n GLU 640 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dhh h GLU 641 N 0.00 0.00 -0.71 3.49 3.07 -1.94 -3.00 114.58 115.49 2dhh h GLU 641 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.56 2dhh h GLU 641 Cb 0.26 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 27.99 2dhh h GLU 641 CO 0.00 0.71 0.31 0.09 -1.40 0.00 0.00 179.01 178.72 2dhh n ASN 642 N -3.41 3.81 -4.86 1.42 3.02 0.50 -3.98 115.26 111.76 2dhh n ASN 642 Ca 0.00 -3.48 -0.31 0.00 -0.03 0.00 0.00 54.58 50.76 2dhh n ASN 642 Cb 0.77 -0.74 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 2dhh n ASN 642 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dhh s LYS 643 N -3.16 3.24 0.45 3.52 2.20 -1.13 -4.88 119.74 119.98 2dhh s LYS 643 Ca 0.52 -0.51 0.28 0.00 -0.36 0.00 0.00 55.97 55.90 2dhh s LYS 643 Cb 0.44 -2.94 1.33 0.00 -1.51 0.00 0.00 37.83 35.16 2dhh s LYS 643 CO 0.09 0.61 1.71 0.28 -0.36 0.00 0.00 175.35 177.68 2dhh h VAL 644 N 2.38 0.33 0.30 4.02 2.07 -1.92 0.37 116.25 123.80 2dhh h VAL 644 Ca -0.46 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2dhh h VAL 644 Cb 1.17 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2dhh h VAL 644 CO 0.71 0.04 -0.14 -0.08 0.02 0.00 0.00 177.57 178.12 2dhh h GLU 645 N 0.19 -0.38 -0.34 1.57 4.57 -1.94 -1.70 114.58 116.55 2dhh h GLU 645 Ca 0.69 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.83 2dhh h GLU 645 Cb 2.15 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.81 2dhh h GLU 645 CO -0.27 -0.06 -0.03 0.00 -1.18 0.00 0.00 179.01 177.47 2dhh h ALA 646 N -0.21 0.46 -0.82 2.92 0.00 -1.36 -0.12 119.26 120.13 2dhh h ALA 646 Ca -0.04 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 54.77 2dhh h ALA 646 Cb 0.50 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2dhh h ALA 646 CO 0.07 0.25 0.54 0.82 0.00 0.00 0.00 179.25 180.93 2dhh h ILE 647 N 0.41 0.77 -0.02 0.00 2.04 -0.34 0.38 117.51 120.75 2dhh h ILE 647 Ca 0.09 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2dhh h ILE 647 Cb 0.50 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2dhh h ILE 647 CO 0.02 0.08 -0.14 1.07 0.00 0.00 0.00 178.15 179.19 2dhh n THR 648 N -4.50 0.00 -0.00 -0.27 5.66 -0.64 -2.72 114.28 111.81 2dhh n THR 648 Ca 0.16 -0.38 -0.00 0.00 -3.05 0.00 0.00 64.05 60.78 2dhh n THR 648 Cb 0.57 1.25 -0.00 0.00 -1.55 0.00 0.00 70.33 70.60 2dhh n THR 648 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2dhh h MET 649 N 3.62 0.00 -0.87 1.09 2.86 0.17 -3.32 114.93 118.48 2dhh h MET 649 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2dhh h MET 649 Cb 0.85 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.45 2dhh h MET 649 CO 0.00 0.00 0.56 0.07 1.06 0.00 0.00 176.91 178.60 2dhh h ARG 650 N -0.08 1.07 -1.02 1.72 0.11 -1.64 0.11 114.38 114.63 2dhh h ARG 650 Ca 0.00 -0.06 0.30 0.00 0.10 0.00 0.00 59.98 60.31 2dhh h ARG 650 Cb 0.01 -0.24 -0.04 0.00 1.11 0.00 0.00 29.97 30.81 2dhh h ARG 650 CO 0.00 0.70 0.95 0.00 0.10 0.00 0.00 179.97 181.73 2dhh h ALA 651 N 1.36 2.89 0.09 0.08 0.00 -1.70 0.46 119.26 122.43 2dhh h ALA 651 Ca 0.34 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.85 2dhh h ALA 651 Cb -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2dhh h ALA 651 CO -0.11 -1.48 -2.10 2.41 0.00 0.00 0.00 179.25 177.97 2dhh n THR 652 N -3.66 1.70 -0.10 0.00 -1.04 0.31 -3.47 114.28 108.01 2dhh n THR 652 Ca 0.22 -0.65 -0.06 0.00 -2.04 0.00 0.00 64.05 61.52 2dhh n THR 652 Cb 1.28 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 2dhh n THR 652 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2dhh h ARG 653 N 0.05 -0.12 -0.77 -2.82 0.11 0.50 -1.88 114.38 109.46 2dhh h ARG 653 Ca -0.45 0.01 0.17 0.00 0.10 0.00 0.00 59.98 59.80 2dhh h ARG 653 Cb 2.01 0.03 -0.11 0.00 1.11 0.00 0.00 29.97 33.00 2dhh h ARG 653 CO 0.05 -0.08 0.23 0.00 0.10 0.00 0.00 179.97 180.26 2dhh h ALA 654 N 1.13 1.04 -3.00 0.08 0.00 -1.17 -3.37 119.26 113.97 2dhh h ALA 654 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2dhh h ALA 654 Cb 0.39 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dhh h ALA 654 CO -0.43 -0.32 0.00 1.19 0.00 0.00 0.00 179.25 179.69 2dhh n PHE 655 N -5.12 -1.48 -0.00 0.00 0.99 -0.71 -3.62 117.46 107.52 2dhh n PHE 655 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 2dhh n PHE 655 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.97 2dhh n PHE 655 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2dhh n SER 656 N -1.11 0.00 0.00 4.37 7.64 -1.23 -4.72 113.62 118.57 2dhh n SER 656 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dhh n SER 656 Cb 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2dhh n SER 656 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2dhh n GLN 657 N -1.36 0.00 0.00 1.43 -0.06 -1.24 -4.64 117.38 111.51 2dhh n GLN 657 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2dhh n GLN 657 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2dhh n GLN 657 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2dhh n ILE 658 N 0.00 0.00 -3.92 1.69 -0.00 -1.26 -4.26 119.36 111.61 2dhh n ILE 658 Ca 0.00 0.01 -0.35 0.00 -0.00 0.00 0.00 62.75 62.41 2dhh n ILE 658 Cb 0.00 -0.51 -0.14 0.00 -0.00 0.00 0.00 39.64 38.99 2dhh n ILE 658 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2dhh s LYS 659 N -0.52 2.91 0.00 0.38 3.01 -1.26 -4.98 119.74 119.28 2dhh s LYS 659 Ca 0.00 -0.94 0.14 0.00 -1.01 0.00 0.00 55.97 54.17 2dhh s LYS 659 Cb 0.00 -3.07 0.85 0.00 -1.01 0.00 0.00 37.83 34.60 2dhh s LYS 659 CO 0.00 -0.40 1.32 -0.40 0.51 0.00 0.00 175.35 176.38 2dhh n ASP 660 N 4.72 0.00 -4.48 2.83 5.75 -1.26 -4.58 116.55 119.52 2dhh n ASP 660 Ca -0.16 -0.87 -0.24 0.00 -0.01 0.00 0.00 54.79 53.51 2dhh n ASP 660 Cb 0.47 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 2dhh n ASP 660 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dhh s ALA 661 N -2.00 2.74 -0.94 2.12 0.00 -1.26 -4.92 121.76 117.50 2dhh s ALA 661 Ca 0.21 -1.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.18 2dhh s ALA 661 Cb 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 2dhh s ALA 661 CO 0.16 0.20 2.49 0.00 0.00 0.00 0.00 175.76 178.61 2dhh n MET 662 N -0.65 2.43 -1.12 0.00 0.00 -1.23 -4.72 117.12 111.82 2dhh n MET 662 Ca -0.05 -1.53 -0.31 0.00 0.00 0.00 0.00 57.70 55.81 2dhh n MET 662 Cb 0.61 -2.44 0.12 0.00 0.00 0.00 0.00 33.22 31.51 2dhh n MET 662 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2dhh s VAL 663 N 2.69 2.94 0.00 3.17 1.01 -1.26 -4.36 120.40 124.57 2dhh s VAL 663 Ca 0.50 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2dhh s VAL 663 Cb 0.15 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2dhh s VAL 663 CO -0.03 -0.40 0.00 2.22 0.00 0.00 0.00 175.10 176.89 2dhh n PHE 664 N -3.76 0.00 -4.00 5.22 1.16 -1.23 -4.60 117.46 110.25 2dhh n PHE 664 Ca 0.09 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.44 2dhh n PHE 664 Cb 0.53 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.34 2dhh n PHE 664 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dhh s ALA 665 N -1.47 3.65 -0.24 1.98 0.00 -1.26 -0.09 121.76 124.32 2dhh s ALA 665 Ca 0.00 -1.96 -0.35 0.00 0.00 0.00 0.00 51.96 49.65 2dhh s ALA 665 Cb 0.00 -0.63 0.15 0.00 0.00 0.00 0.00 23.12 22.64 2dhh s ALA 665 CO 0.00 -0.11 1.28 -0.59 0.00 0.00 0.00 175.76 176.35 2dhh s PHE 666 N -2.51 -0.09 -0.30 0.00 -0.00 -1.21 -4.94 117.98 108.94 2dhh s PHE 666 Ca 0.41 0.08 -0.08 0.00 -0.00 0.00 0.00 56.93 57.35 2dhh s PHE 666 Cb 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 43.02 43.53 2dhh s PHE 666 CO 0.24 -0.12 0.10 1.21 -0.00 0.00 0.00 175.22 176.65 2dhh s ASN 667 N -1.85 5.26 0.35 1.98 3.84 -1.26 -3.67 114.94 119.59 2dhh s ASN 667 Ca 0.09 -0.61 -0.27 0.00 0.21 0.00 0.00 52.86 52.29 2dhh s ASN 667 Cb -0.01 -1.92 -0.12 0.00 -0.55 0.00 0.00 41.25 38.65 2dhh s ASN 667 CO -0.04 -0.18 1.09 0.00 -2.79 0.00 0.00 177.10 175.18 2dhh n LEU 668 N 4.91 2.62 -4.62 3.21 -0.00 -1.26 -4.92 117.00 116.94 2dhh n LEU 668 Ca -0.14 1.13 -0.42 0.00 -0.00 0.00 0.00 56.01 56.58 2dhh n LEU 668 Cb 0.49 -1.37 -0.04 0.00 -0.00 0.00 0.00 43.42 42.49 2dhh n LEU 668 CO 0.32 -1.17 0.67 -2.16 -0.00 0.00 0.00 177.39 175.05 2dhh s PRO 669 N -1.83 4.01 0.61 1.47 0.04 -1.26 -4.77 135.00 133.27 2dhh s PRO 669 Ca 0.59 0.72 -0.19 0.00 0.04 0.00 0.00 61.00 62.17 2dhh s PRO 669 Cb -0.61 -3.72 -0.03 0.00 0.04 0.00 0.00 34.50 30.19 2dhh s PRO 669 CO 0.59 -0.70 1.28 0.00 0.04 0.00 0.00 177.00 178.21 2dhh s ALA 670 N 3.07 2.52 0.00 8.56 0.00 -1.26 -2.25 121.76 132.40 2dhh s ALA 670 Ca 0.35 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2dhh s ALA 670 Cb -0.14 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2dhh s ALA 670 CO 0.12 -1.41 0.00 -0.89 0.00 0.00 0.00 175.76 173.58 2dhh n ILE 671 N -1.63 0.00 -3.03 0.00 5.41 -1.26 -4.85 119.36 114.00 2dhh n ILE 671 Ca 0.14 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.54 2dhh n ILE 671 Cb 0.48 -0.72 -0.02 0.00 -0.71 0.00 0.00 39.64 38.67 2dhh n ILE 671 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dhh n VAL 672 N -1.87 4.28 -0.89 1.39 0.31 -0.95 -4.82 118.33 115.77 2dhh n VAL 672 Ca 0.00 -5.69 -0.39 0.00 -0.01 0.00 0.00 64.34 58.25 2dhh n VAL 672 Cb 0.24 -1.85 -0.06 0.00 -0.91 0.00 0.00 33.84 31.26 2dhh n VAL 672 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dhh n GLU 673 N 0.60 1.15 -2.23 5.55 -0.58 -1.26 -4.38 120.64 119.49 2dhh n GLU 673 Ca 0.32 -1.53 -0.02 0.00 -0.42 0.00 0.00 57.16 55.52 2dhh n GLU 673 Cb 0.35 -2.71 -0.01 0.00 -0.57 0.00 0.00 31.44 28.49 2dhh n GLU 673 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2dhh n LEU 674 N 7.26 -5.77 0.00 -4.62 -0.00 -1.26 -4.70 117.00 107.90 2dhh n LEU 674 Ca 0.45 2.26 0.00 0.00 -0.00 0.00 0.00 56.01 58.72 2dhh n LEU 674 Cb 0.35 -2.91 0.00 0.00 -0.00 0.00 0.00 43.42 40.86 2dhh n LEU 674 CO 1.00 -2.80 0.00 0.61 -0.00 0.00 0.00 177.39 176.20 2dhh n GLY 675 N 1.51 -0.25 2.72 -3.96 0.00 -1.26 -4.98 105.19 98.97 2dhh n GLY 675 Ca -0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 2dhh n GLY 675 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dhh s THR 676 N -1.54 -0.81 -2.13 2.61 2.01 -1.26 -4.94 115.64 109.58 2dhh s THR 676 Ca 0.00 -1.20 0.23 0.00 0.31 0.00 0.00 61.69 61.03 2dhh s THR 676 Cb 0.00 -0.18 0.56 0.00 0.01 0.00 0.00 72.50 72.89 2dhh s THR 676 CO 0.00 -0.18 1.48 0.00 -0.69 0.00 0.00 174.62 175.24 2dhh n ALA 677 N 2.99 2.39 -2.60 7.40 0.00 -1.26 -4.98 120.51 124.45 2dhh n ALA 677 Ca 0.19 -1.19 -0.03 0.00 0.00 0.00 0.00 53.44 52.41 2dhh n ALA 677 Cb 0.55 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 2dhh n ALA 677 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dhh n THR 678 N 1.58 -9.93 0.00 0.00 -2.24 -1.26 -4.95 114.28 97.48 2dhh n THR 678 Ca 0.22 2.17 0.00 0.00 -2.27 0.00 0.00 64.05 64.18 2dhh n THR 678 Cb 0.61 -5.34 0.00 0.00 -2.10 0.00 0.00 70.33 63.50 2dhh n THR 678 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dhh n GLY 679 N 1.93 0.21 3.64 3.38 0.00 -1.26 -4.83 105.19 108.26 2dhh n GLY 679 Ca -0.23 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.05 2dhh n GLY 679 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dhh s PHE 680 N -1.53 -0.80 -0.02 1.61 -0.12 0.24 -4.68 117.98 112.68 2dhh s PHE 680 Ca 0.00 1.70 -0.27 0.00 -0.05 0.00 0.00 56.93 58.31 2dhh s PHE 680 Cb 0.00 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 2dhh s PHE 680 CO 0.00 -0.39 0.87 -0.51 -0.05 0.00 0.00 175.22 175.14 2dhh s ASP 681 N 1.07 7.22 -0.50 1.98 1.11 -1.26 -2.98 116.67 123.30 2dhh s ASP 681 Ca -0.05 1.48 0.03 0.00 0.18 0.00 0.00 52.55 54.19 2dhh s ASP 681 Cb -0.05 -2.51 0.16 0.00 1.07 0.00 0.00 42.92 41.59 2dhh s ASP 681 CO -0.12 -0.19 0.34 0.12 1.18 0.00 0.00 175.17 176.50 2dhh s PHE 682 N 0.88 2.10 0.27 4.23 5.36 0.25 -3.75 117.98 127.32 2dhh s PHE 682 Ca 0.46 -2.63 -0.30 0.00 -0.96 0.00 0.00 56.93 53.50 2dhh s PHE 682 Cb -0.20 -1.77 -0.10 0.00 -0.34 0.00 0.00 43.02 40.61 2dhh s PHE 682 CO 0.24 -0.73 1.46 -1.21 -1.46 0.00 0.00 175.22 173.52 2dhh s GLU 683 N -0.24 4.24 -0.71 10.12 0.41 0.29 -2.71 118.70 130.10 2dhh s GLU 683 Ca 0.25 2.36 0.04 0.00 -0.41 0.00 0.00 54.97 57.21 2dhh s GLU 683 Cb -0.09 -3.09 0.21 0.00 -1.78 0.00 0.00 34.13 29.38 2dhh s GLU 683 CO -0.11 -0.45 0.67 -0.11 -0.49 0.00 0.00 175.26 174.77 2dhh n LEU 684 N 2.14 3.59 -4.76 1.80 7.94 -0.61 -1.19 117.00 125.91 2dhh n LEU 684 Ca 0.06 -5.31 -0.32 0.00 -1.11 0.00 0.00 56.01 49.33 2dhh n LEU 684 Cb 0.40 -0.77 0.08 0.00 0.53 0.00 0.00 43.42 43.65 2dhh n LEU 684 CO 0.61 1.87 0.73 0.27 -1.11 0.00 0.00 177.39 179.76 2dhh s ILE 685 N -1.96 3.07 -0.90 1.96 -5.25 -1.23 -3.61 121.20 113.29 2dhh s ILE 685 Ca 0.32 0.44 -0.15 0.00 -0.99 0.00 0.00 60.65 60.26 2dhh s ILE 685 Cb 0.04 -2.91 0.19 0.00 2.95 0.00 0.00 42.46 42.74 2dhh s ILE 685 CO -0.09 -0.37 0.94 -0.62 -1.79 0.00 0.00 174.94 173.01 2dhh s ASP 686 N -2.81 6.78 0.02 4.36 2.15 -0.08 -2.28 116.67 124.82 2dhh s ASP 686 Ca 0.66 -2.57 0.20 0.00 0.43 0.00 0.00 52.55 51.26 2dhh s ASP 686 Cb -0.20 -2.28 0.83 0.00 -0.30 0.00 0.00 42.92 40.97 2dhh s ASP 686 CO 0.48 -0.71 1.63 0.00 -0.17 0.00 0.00 175.17 176.40 2dhh n GLN 687 N 4.76 0.02 -4.03 4.34 1.13 0.29 -4.56 117.38 119.32 2dhh n GLN 687 Ca 0.19 0.18 -0.20 0.00 -1.94 0.00 0.00 57.00 55.24 2dhh n GLN 687 Cb 0.47 -1.53 -0.07 0.00 0.11 0.00 0.00 30.24 29.22 2dhh n GLN 687 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dhh n ALA 688 N -1.52 0.56 0.28 -1.58 0.00 -1.18 -4.99 120.51 112.08 2dhh n ALA 688 Ca 0.05 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.73 2dhh n ALA 688 Cb 0.23 1.29 0.00 0.00 0.00 0.00 0.00 19.45 20.97 2dhh n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 689 N -0.49 1.02 0.00 0.00 0.00 -1.26 -4.46 105.19 100.01 2dhh n GLY 689 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2dhh n GLY 689 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dhh n LEU 690 N 1.02 0.00 0.00 0.99 4.32 -1.26 -5.05 117.00 117.03 2dhh n LEU 690 Ca 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 2dhh n LEU 690 Cb 0.22 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 2dhh n LEU 690 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2dhh n GLY 691 N -0.41 4.24 0.48 -0.72 0.00 -1.26 -4.90 105.19 102.61 2dhh n GLY 691 Ca 0.00 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 2dhh n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dhh h HIS 692 N 0.00 -1.57 0.00 1.61 2.76 -1.99 -2.74 115.15 113.23 2dhh h HIS 692 Ca 0.00 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2dhh h HIS 692 Cb 0.00 0.68 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2dhh h HIS 692 CO 0.00 -0.58 0.00 0.39 -1.30 0.00 0.00 177.93 176.44 2dhh n GLU 693 N -5.43 0.00 -0.18 5.26 4.71 -1.26 -0.76 120.64 122.98 2dhh n GLU 693 Ca -0.07 0.59 -0.01 0.00 -0.01 0.00 0.00 57.16 57.66 2dhh n GLU 693 Cb 0.40 -1.46 0.01 0.00 -1.01 0.00 0.00 31.44 29.37 2dhh n GLU 693 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2dhh n LYS 694 N -2.14 -0.12 -0.07 3.49 5.02 -1.26 -1.29 118.16 121.80 2dhh n LYS 694 Ca 0.00 0.71 -0.12 0.00 -2.02 0.00 0.00 58.31 56.88 2dhh n LYS 694 Cb 0.00 -1.05 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 2dhh n LYS 694 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2dhh h LEU 695 N 0.00 0.44 0.00 -0.35 6.46 -0.68 0.15 115.31 121.33 2dhh h LEU 695 Ca 0.15 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2dhh h LEU 695 Cb 0.27 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2dhh h LEU 695 CO -0.46 0.76 0.00 0.41 -0.62 0.00 0.00 178.44 178.53 2dhh n THR 696 N -4.55 0.00 -0.23 1.05 -1.04 0.06 -0.55 114.28 109.02 2dhh n THR 696 Ca -0.05 0.66 -0.05 0.00 -2.04 0.00 0.00 64.05 62.58 2dhh n THR 696 Cb 0.33 -1.01 -0.04 0.00 -1.82 0.00 0.00 70.33 67.80 2dhh n THR 696 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dhh n GLN 697 N -0.79 -0.22 0.03 -2.82 6.02 -0.42 0.19 117.38 119.36 2dhh n GLN 697 Ca 0.00 0.84 0.09 0.00 -0.01 0.00 0.00 57.00 57.92 2dhh n GLN 697 Cb 0.00 -1.23 0.52 0.00 1.02 0.00 0.00 30.24 30.54 2dhh n GLN 697 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dhh h ALA 698 N 0.39 1.94 -0.12 -1.58 0.00 0.17 1.15 119.26 121.21 2dhh h ALA 698 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dhh h ALA 698 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dhh h ALA 698 CO -0.53 -0.01 -0.01 0.07 0.00 0.00 0.00 179.25 178.78 2dhh h ARG 699 N 0.34 0.21 -0.89 0.00 0.11 0.46 -2.54 114.38 112.07 2dhh h ARG 699 Ca 0.17 -0.07 0.23 0.00 0.10 0.00 0.00 59.98 60.40 2dhh h ARG 699 Cb 0.25 -0.02 -0.16 0.00 1.11 0.00 0.00 29.97 31.15 2dhh h ARG 699 CO -0.04 0.49 0.02 -0.91 0.10 0.00 0.00 179.97 179.63 2dhh h ASN 700 N -0.08 -0.41 0.00 0.08 -0.26 0.37 0.67 115.58 115.95 2dhh h ASN 700 Ca 0.03 0.24 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 2dhh h ASN 700 Cb 0.40 0.42 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 2dhh h ASN 700 CO 0.01 -0.27 0.00 0.00 -1.06 0.00 0.00 177.43 176.11 2dhh n GLN 701 N -5.42 0.00 -0.32 0.81 6.02 -0.17 -0.28 117.38 118.02 2dhh n GLN 701 Ca 0.19 0.49 0.22 0.00 -0.01 0.00 0.00 57.00 57.89 2dhh n GLN 701 Cb 0.63 -1.49 0.43 0.00 1.02 0.00 0.00 30.24 30.83 2dhh n GLN 701 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2dhh h LEU 702 N 0.00 0.07 0.25 1.08 6.46 -0.51 1.99 115.31 124.66 2dhh h LEU 702 Ca 0.00 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2dhh h LEU 702 Cb 0.00 0.31 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2dhh h LEU 702 CO 0.00 -0.31 -0.27 -0.07 -0.62 0.00 0.00 178.44 177.17 2dhh h LEU 703 N 0.09 -0.72 -0.10 2.25 3.38 0.29 -2.60 115.31 117.90 2dhh h LEU 703 Ca 0.71 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.75 2dhh h LEU 703 Cb 1.66 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 2dhh h LEU 703 CO -0.77 -0.38 -0.14 0.00 0.09 0.00 0.00 178.44 177.25 2dhh h ALA 704 N 0.08 -0.41 -0.81 1.53 0.00 0.63 -2.81 119.26 117.49 2dhh h ALA 704 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2dhh h ALA 704 Cb 0.52 0.82 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 2dhh h ALA 704 CO -0.07 -0.47 -0.54 0.93 0.00 0.00 0.00 179.25 179.11 2dhh h GLU 705 N -0.09 -0.12 -0.56 0.00 5.08 -1.49 1.32 114.58 118.73 2dhh h GLU 705 Ca 0.02 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.58 2dhh h GLU 705 Cb 0.14 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2dhh h GLU 705 CO -0.15 -0.08 0.36 0.00 -1.00 0.00 0.00 179.01 178.14 2dhh n ALA 706 N -3.23 0.55 0.08 3.43 0.00 -0.98 0.23 120.51 120.60 2dhh n ALA 706 Ca 0.02 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 2dhh n ALA 706 Cb 0.31 -0.43 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 2dhh n ALA 706 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh h ALA 707 N 0.65 0.34 0.00 0.00 0.00 0.18 -3.24 119.26 117.19 2dhh h ALA 707 Ca 0.36 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2dhh h ALA 707 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dhh h ALA 707 CO -0.19 0.93 0.00 0.87 0.00 0.00 0.00 179.25 180.86 2dhh h LYS 708 N 0.12 0.00 -1.54 0.00 1.57 0.29 -3.17 116.57 113.84 2dhh h LYS 708 Ca -0.08 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.00 2dhh h LYS 708 Cb 1.68 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.68 2dhh h LYS 708 CO 0.16 0.00 0.62 0.72 -0.57 0.00 0.00 179.45 180.38 2dhh n HIS 709 N -2.90 3.10 1.82 -1.35 8.25 -1.02 -4.58 115.22 118.54 2dhh n HIS 709 Ca 0.03 -2.63 0.15 0.00 -0.26 0.00 0.00 57.72 55.01 2dhh n HIS 709 Cb 0.40 -1.05 0.85 0.00 1.12 0.00 0.00 29.99 31.31 2dhh n HIS 709 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dhh n PRO 710 N -0.66 0.97 -0.35 -0.41 -0.04 -1.20 -3.54 135.00 129.77 2dhh n PRO 710 Ca 0.54 -0.13 -0.09 0.00 -0.04 0.00 0.00 63.50 63.79 2dhh n PRO 710 Cb 0.47 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 2dhh n PRO 710 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dhh n ASP 711 N -0.91 -0.87 -4.89 3.54 5.75 -1.26 -3.92 116.55 113.99 2dhh n ASP 711 Ca 0.21 1.50 -0.29 0.00 -0.01 0.00 0.00 54.79 56.20 2dhh n ASP 711 Cb 0.17 -0.21 0.04 0.00 -1.03 0.00 0.00 41.12 40.09 2dhh n ASP 711 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dhh s MET 712 N -5.45 3.02 -0.04 0.11 0.23 -1.23 -5.01 119.30 110.92 2dhh s MET 712 Ca -0.10 0.39 -0.30 0.00 -1.03 0.00 0.00 55.69 54.65 2dhh s MET 712 Cb 0.10 -2.10 -0.03 0.00 -1.53 0.00 0.00 34.83 31.26 2dhh s MET 712 CO 0.53 -0.85 1.16 -0.48 -2.03 0.00 0.00 175.02 173.35 2dhh s LEU 713 N -5.22 4.29 0.35 0.18 -0.00 -1.25 -4.99 118.68 112.03 2dhh s LEU 713 Ca 0.56 1.80 -0.04 0.00 -0.00 0.00 0.00 54.13 56.45 2dhh s LEU 713 Cb -0.11 -3.56 0.01 0.00 -0.00 0.00 0.00 46.19 42.53 2dhh s LEU 713 CO 0.50 -0.53 0.50 -0.89 -0.00 0.00 0.00 176.35 175.94 2dhh s THR 714 N 1.93 0.00 -0.03 5.48 2.01 -1.26 -2.72 115.64 121.05 2dhh s THR 714 Ca 0.55 -1.54 0.01 0.00 0.31 0.00 0.00 61.69 61.02 2dhh s THR 714 Cb -0.24 -2.65 0.03 0.00 0.01 0.00 0.00 72.50 69.65 2dhh s THR 714 CO 0.23 0.00 0.44 -0.24 -0.69 0.00 0.00 174.62 174.36 2dhh n SER 715 N -1.39 -0.33 -4.15 3.53 2.88 -1.26 -4.70 113.62 108.20 2dhh n SER 715 Ca 0.00 -0.80 -0.35 0.00 -1.33 0.00 0.00 58.87 56.39 2dhh n SER 715 Cb 0.61 0.12 0.07 0.00 -0.75 0.00 0.00 64.21 64.26 2dhh n SER 715 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2dhh n VAL 716 N -0.13 0.00 0.00 2.46 0.31 -1.26 -4.60 118.33 115.11 2dhh n VAL 716 Ca -0.07 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2dhh n VAL 716 Cb 0.45 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2dhh n VAL 716 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2dhh n ARG 717 N 0.96 0.00 -1.49 5.55 1.85 -0.93 -4.94 116.66 117.66 2dhh n ARG 717 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.70 2dhh n ARG 717 Cb 0.55 0.00 0.10 0.00 -1.05 0.00 0.00 32.46 32.06 2dhh n ARG 717 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2dhh n PRO 718 N -0.57 -0.30 -3.88 2.89 -0.04 -1.26 -0.61 135.00 131.22 2dhh n PRO 718 Ca 0.00 -1.46 -0.35 0.00 -0.04 0.00 0.00 63.50 61.64 2dhh n PRO 718 Cb 0.00 -0.62 -0.14 0.00 -0.04 0.00 0.00 33.50 32.71 2dhh n PRO 718 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2dhh s ASN 719 N -3.72 4.65 0.00 3.54 -0.87 -1.09 -4.68 114.94 112.77 2dhh s ASN 719 Ca 0.43 -0.84 0.00 0.00 -1.57 0.00 0.00 52.86 50.88 2dhh s ASN 719 Cb -0.02 -1.75 0.00 0.00 -0.02 0.00 0.00 41.25 39.47 2dhh s ASN 719 CO 0.30 -0.16 0.00 0.61 -2.57 0.00 0.00 177.10 175.28 2dhh n GLY 720 N 4.74 0.00 1.82 0.66 0.00 -1.26 -4.66 105.19 106.49 2dhh n GLY 720 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 2dhh n GLY 720 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dhh n LEU 721 N 0.00 5.59 -4.65 0.99 0.00 -1.26 -4.84 117.00 112.83 2dhh n LEU 721 Ca 0.00 -2.91 -0.51 0.00 0.00 0.00 0.00 56.01 52.59 2dhh n LEU 721 Cb 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 43.42 42.69 2dhh n LEU 721 CO 0.00 0.65 1.16 1.21 0.00 0.00 0.00 177.39 180.41 2dhh n GLU 722 N 0.60 1.56 -1.90 1.96 4.07 -1.26 -4.52 120.64 121.15 2dhh n GLU 722 Ca 0.27 0.57 -0.42 0.00 -0.06 0.00 0.00 57.16 57.52 2dhh n GLU 722 Cb 1.16 -2.28 -0.02 0.00 -0.06 0.00 0.00 31.44 30.24 2dhh n GLU 722 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2dhh s ASP 723 N 1.82 6.53 0.11 4.31 1.01 -1.26 -4.52 116.67 124.67 2dhh s ASP 723 Ca 0.87 2.74 0.06 0.00 0.71 0.00 0.00 52.55 56.94 2dhh s ASP 723 Cb -0.87 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 40.41 2dhh s ASP 723 CO 0.49 -0.83 -0.05 -0.89 0.21 0.00 0.00 175.17 174.11 2dhh s THR 724 N 0.53 3.64 0.07 -1.27 2.01 -0.37 -4.91 115.64 115.34 2dhh s THR 724 Ca 0.66 -1.20 -0.34 0.00 0.31 0.00 0.00 61.69 61.11 2dhh s THR 724 Cb -0.45 -2.74 -0.13 0.00 0.01 0.00 0.00 72.50 69.19 2dhh s THR 724 CO 0.39 0.08 1.68 -2.65 -0.69 0.00 0.00 174.62 173.42 2dhh n PRO 725 N 0.52 2.11 -3.30 4.92 -0.02 -1.26 -2.12 135.00 135.86 2dhh n PRO 725 Ca -0.12 0.77 -0.19 0.00 -2.02 0.00 0.00 63.50 61.94 2dhh n PRO 725 Cb 0.53 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2dhh n PRO 725 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2dhh s GLN 726 N 2.02 2.78 -0.38 -0.52 -0.21 0.89 -4.88 119.66 119.35 2dhh s GLN 726 Ca 0.84 -1.29 0.03 0.00 0.02 0.00 0.00 55.36 54.96 2dhh s GLN 726 Cb -0.70 -2.64 0.11 0.00 1.00 0.00 0.00 33.01 30.78 2dhh s GLN 726 CO 0.43 -0.17 0.11 0.12 -2.12 0.00 0.00 175.29 173.67 2dhh s PHE 727 N -2.35 3.22 1.17 0.91 5.36 -1.26 -2.04 117.98 122.98 2dhh s PHE 727 Ca 0.50 -2.81 -0.13 0.00 -0.96 0.00 0.00 56.93 53.53 2dhh s PHE 727 Cb -0.08 -2.66 0.29 0.00 -0.34 0.00 0.00 43.02 40.23 2dhh s PHE 727 CO 0.31 -0.89 1.03 0.21 -1.46 0.00 0.00 175.22 174.42 2dhh s LYS 728 N 0.73 -0.95 -0.27 10.12 2.47 -1.00 -4.88 119.74 125.96 2dhh s LYS 728 Ca 0.12 0.94 0.00 0.00 -1.56 0.00 0.00 55.97 55.48 2dhh s LYS 728 Cb -0.21 -1.54 0.16 0.00 -1.46 0.00 0.00 37.83 34.78 2dhh s LYS 728 CO -0.08 -3.77 0.43 0.42 0.16 0.00 0.00 175.35 172.50 2dhh s ILE 729 N -2.42 -0.69 -0.46 5.43 1.01 -1.26 -3.48 121.20 119.33 2dhh s ILE 729 Ca 0.69 -0.15 -0.16 0.00 0.00 0.00 0.00 60.65 61.02 2dhh s ILE 729 Cb -0.26 -0.92 0.05 0.00 0.01 0.00 0.00 42.46 41.35 2dhh s ILE 729 CO 0.65 -0.17 0.42 -0.62 0.00 0.00 0.00 174.94 175.22 2dhh s ASP 730 N 2.60 6.16 0.01 3.58 -1.08 -0.09 -4.93 116.67 122.93 2dhh s ASP 730 Ca 0.12 -1.09 -0.30 0.00 -0.52 0.00 0.00 52.55 50.76 2dhh s ASP 730 Cb -0.14 -2.20 -0.04 0.00 -1.46 0.00 0.00 42.92 39.08 2dhh s ASP 730 CO -0.23 -0.64 1.08 -0.63 0.52 0.00 0.00 175.17 175.26 2dhh s ILE 731 N 1.89 4.51 -0.85 4.11 -1.09 -1.26 -3.22 121.20 125.29 2dhh s ILE 731 Ca 0.07 1.80 -0.21 0.00 -2.23 0.00 0.00 60.65 60.08 2dhh s ILE 731 Cb -0.21 -4.15 0.09 0.00 -1.58 0.00 0.00 42.46 36.61 2dhh s ILE 731 CO 0.09 0.12 1.13 -0.62 -1.23 0.00 0.00 174.94 174.43 2dhh s ASP 732 N 1.06 6.44 0.46 3.58 -1.08 0.29 -4.91 116.67 122.50 2dhh s ASP 732 Ca 0.55 -1.54 0.32 0.00 -0.52 0.00 0.00 52.55 51.36 2dhh s ASP 732 Cb -0.24 -2.44 1.45 0.00 -1.46 0.00 0.00 42.92 40.23 2dhh s ASP 732 CO 0.27 -1.29 1.63 -0.61 0.52 0.00 0.00 175.17 175.70 2dhh h GLN 733 N 9.28 0.08 0.29 4.34 5.75 -1.95 -2.07 115.11 130.83 2dhh h GLN 733 Ca -0.00 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2dhh h GLN 733 Cb 1.04 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2dhh h GLN 733 CO 1.19 0.06 -0.14 0.93 -2.65 0.00 0.00 178.83 178.21 2dhh h GLU 734 N 0.09 -0.38 -1.20 1.69 5.08 -1.93 -1.51 114.58 116.42 2dhh h GLU 734 Ca 0.81 0.03 0.35 0.00 -1.00 0.00 0.00 59.36 59.55 2dhh h GLU 734 Cb 2.64 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 31.88 2dhh h GLU 734 CO -0.34 -0.25 0.79 0.87 -1.00 0.00 0.00 179.01 179.07 2dhh h LYS 735 N -0.54 0.20 0.70 2.33 1.57 -1.81 2.07 116.57 121.10 2dhh h LYS 735 Ca -0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2dhh h LYS 735 Cb 0.30 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2dhh h LYS 735 CO 0.07 0.13 -0.33 0.00 -0.57 0.00 0.00 179.45 178.75 2dhh h ALA 736 N 1.56 -1.10 0.00 3.86 0.00 -1.39 0.10 119.26 122.29 2dhh h ALA 736 Ca 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dhh h ALA 736 Cb 2.09 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.24 2dhh h ALA 736 CO -0.29 -1.03 0.00 0.00 0.00 0.00 0.00 179.25 177.93 2dhh n GLN 737 N -4.86 0.01 -0.05 0.00 10.64 -0.10 -0.54 117.38 122.49 2dhh n GLN 737 Ca -0.12 0.19 -0.13 0.00 -1.83 0.00 0.00 57.00 55.11 2dhh n GLN 737 Cb 0.37 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.17 2dhh n GLN 737 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dhh h ALA 738 N 2.62 0.18 -0.34 2.61 0.00 0.37 -3.13 119.26 121.56 2dhh h ALA 738 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2dhh h ALA 738 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dhh h ALA 738 CO 0.00 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2dhh n LEU 739 N -4.56 2.95 0.00 0.00 4.77 0.31 -4.85 117.00 115.63 2dhh n LEU 739 Ca -0.07 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 2dhh n LEU 739 Cb 0.38 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2dhh n LEU 739 CO 0.39 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2dhh n GLY 740 N 0.67 2.78 3.76 -0.72 0.00 -1.04 -4.57 105.19 106.07 2dhh n GLY 740 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2dhh n GLY 740 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhh s VAL 741 N -2.82 2.71 0.34 1.61 1.01 0.30 -3.22 120.40 120.33 2dhh s VAL 741 Ca 0.00 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 2dhh s VAL 741 Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 2dhh s VAL 741 CO 0.00 0.02 0.64 -0.94 0.00 0.00 0.00 175.10 174.83 2dhh s SER 742 N -1.07 6.48 0.08 3.32 1.04 -1.26 -3.13 113.70 119.16 2dhh s SER 742 Ca 0.63 0.89 -0.19 0.00 0.48 0.00 0.00 55.95 57.76 2dhh s SER 742 Cb -0.34 -2.22 -0.08 0.00 0.10 0.00 0.00 66.02 63.47 2dhh s SER 742 CO 0.42 -0.28 1.53 0.40 0.98 0.00 0.00 173.24 176.29 2dhh h ILE 743 N 1.25 1.25 -0.69 -1.02 5.03 -1.94 -3.23 117.51 118.15 2dhh h ILE 743 Ca -0.47 -0.86 0.15 0.00 -0.12 0.00 0.00 64.86 63.55 2dhh h ILE 743 Cb 1.19 1.34 -0.12 0.00 -3.03 0.00 0.00 36.82 36.20 2dhh h ILE 743 CO 0.65 0.27 -0.05 0.78 -0.68 0.00 0.00 178.15 179.12 2dhh h ASN 744 N 0.20 -0.41 0.03 1.72 2.35 -1.98 0.26 115.58 117.75 2dhh h ASN 744 Ca 0.07 0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2dhh h ASN 744 Cb 0.39 0.35 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2dhh h ASN 744 CO 0.01 -0.18 -0.11 0.44 -1.65 0.00 0.00 177.43 175.94 2dhh h ASP 745 N 0.07 0.17 0.05 5.81 5.19 -1.99 -1.94 116.42 123.79 2dhh h ASP 745 Ca 0.36 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2dhh h ASP 745 Cb 0.60 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2dhh h ASP 745 CO -0.64 0.31 -0.03 0.40 -3.12 0.00 0.00 179.24 176.17 2dhh h ILE 746 N 0.18 0.00 0.00 0.35 2.04 -1.06 -2.88 117.51 116.14 2dhh h ILE 746 Ca 0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2dhh h ILE 746 Cb 0.32 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2dhh h ILE 746 CO 0.02 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.76 2dhh n ASN 747 N -2.95 0.00 -0.09 1.72 4.13 -0.11 0.78 115.26 118.74 2dhh n ASN 747 Ca -0.01 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.14 2dhh n ASN 747 Cb 0.03 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.23 2dhh n ASN 747 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2dhh h THR 748 N 0.00 1.24 -0.15 3.41 2.02 -1.41 0.05 112.91 118.06 2dhh h THR 748 Ca 0.00 -0.81 0.02 0.00 0.77 0.00 0.00 66.41 66.39 2dhh h THR 748 Cb 0.00 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2dhh h THR 748 CO 0.00 0.26 0.00 0.74 0.37 0.00 0.00 175.52 176.89 2dhh h THR 749 N 0.28 0.89 -0.14 3.16 2.02 0.61 0.14 112.91 119.87 2dhh h THR 749 Ca 0.08 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.28 2dhh h THR 749 Cb 0.35 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2dhh h THR 749 CO 0.01 0.01 -0.52 0.25 0.37 0.00 0.00 175.52 175.64 2dhh h LEU 750 N 0.05 -1.65 -5.46 2.58 6.46 -0.98 -2.46 115.31 113.86 2dhh h LEU 750 Ca 0.07 0.20 -0.78 0.00 -0.12 0.00 0.00 57.88 57.25 2dhh h LEU 750 Cb 0.09 0.65 -0.27 0.00 -0.73 0.00 0.00 40.66 40.40 2dhh h LEU 750 CO -0.12 -0.48 1.06 0.61 -0.62 0.00 0.00 178.44 178.89 2dhh n GLY 751 N -1.44 5.74 0.02 3.75 0.00 -0.00 -2.56 105.19 110.71 2dhh n GLY 751 Ca -0.06 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.45 2dhh n GLY 751 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 752 N -0.35 0.44 -0.03 4.61 0.00 0.39 -4.65 120.51 120.92 2dhh n ALA 752 Ca 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.79 2dhh n ALA 752 Cb 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 2dhh n ALA 752 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh h ALA 753 N 0.00 0.27 0.00 0.00 0.00 -1.43 -3.29 119.26 114.81 2dhh h ALA 753 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2dhh h ALA 753 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dhh h ALA 753 CO 0.00 0.52 -1.91 0.91 0.00 0.00 0.00 179.25 178.77 2dhh n TRP 754 N -4.10 0.00 -4.45 0.00 7.02 -1.06 0.20 117.44 115.05 2dhh n TRP 754 Ca -0.07 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.14 2dhh n TRP 754 Cb 0.65 -0.51 -0.17 0.00 -2.42 0.00 0.00 31.31 28.86 2dhh n TRP 754 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2dhh s GLY 755 N -4.33 0.88 1.36 6.99 0.00 -1.24 -5.01 107.32 105.97 2dhh s GLY 755 Ca -0.07 -0.54 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 2dhh s GLY 755 CO 0.75 0.26 0.99 -0.32 0.00 0.00 0.00 173.10 174.77 2dhh s GLY 756 N 0.93 1.47 -0.18 0.20 0.00 -1.26 -1.89 107.32 106.58 2dhh s GLY 756 Ca -0.09 -0.89 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 2dhh s GLY 756 CO 0.00 0.10 0.46 -0.45 0.00 0.00 0.00 173.10 173.21 2dhh s SER 757 N -3.41 -0.56 -0.72 1.64 0.15 -0.31 -4.59 113.70 105.91 2dhh s SER 757 Ca 0.70 0.98 -0.19 0.00 0.70 0.00 0.00 55.95 58.13 2dhh s SER 757 Cb -0.12 0.90 0.11 0.00 -1.71 0.00 0.00 66.02 65.21 2dhh s SER 757 CO 0.57 -0.19 0.88 -0.72 1.20 0.00 0.00 173.24 174.98 2dhh s TYR 758 N 1.09 3.03 0.10 3.44 1.13 -1.26 0.10 117.35 124.98 2dhh s TYR 758 Ca -0.07 -1.08 -0.35 0.00 -1.41 0.00 0.00 57.07 54.16 2dhh s TYR 758 Cb -0.06 -4.13 -0.15 0.00 -1.10 0.00 0.00 41.96 36.52 2dhh s TYR 758 CO -0.10 -1.40 1.56 -0.39 -2.51 0.00 0.00 175.55 172.72 2dhh h VAL 759 N 5.80 0.02 0.00 -3.49 -1.51 -1.44 -3.47 116.25 112.15 2dhh h VAL 759 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2dhh h VAL 759 Cb 1.06 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 2dhh h VAL 759 CO 1.09 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.97 2dhh n ASN 760 N -5.50 0.00 -4.04 4.19 0.23 -1.15 -4.99 115.26 103.99 2dhh n ASN 760 Ca -0.09 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.64 2dhh n ASN 760 Cb 0.42 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.98 2dhh n ASN 760 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2dhh s ASP 761 N -4.00 4.70 1.23 0.53 1.01 -1.26 -1.89 116.67 117.00 2dhh s ASP 761 Ca 0.00 -1.90 -0.17 0.00 0.71 0.00 0.00 52.55 51.18 2dhh s ASP 761 Cb 0.00 -1.62 0.30 0.00 1.01 0.00 0.00 42.92 42.61 2dhh s ASP 761 CO 0.00 -0.33 1.02 0.72 0.21 0.00 0.00 175.17 176.80 2dhh s PHE 762 N 0.98 0.65 -0.23 4.23 -0.71 -1.13 -4.89 117.98 116.89 2dhh s PHE 762 Ca 0.04 0.79 0.02 0.00 -1.04 0.00 0.00 56.93 56.74 2dhh s PHE 762 Cb -0.20 -3.14 0.05 0.00 -1.21 0.00 0.00 43.02 38.53 2dhh s PHE 762 CO -0.07 -4.10 -0.10 0.42 -1.34 0.00 0.00 175.22 170.03 2dhh s ILE 763 N -2.61 1.83 -0.18 -4.49 1.01 -1.22 -2.82 121.20 112.71 2dhh s ILE 763 Ca 0.69 -1.28 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 2dhh s ILE 763 Cb -0.17 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2dhh s ILE 763 CO 0.60 0.06 0.68 -0.62 0.00 0.00 0.00 174.94 175.65 2dhh s ASP 764 N 1.28 6.76 -1.58 3.58 3.68 -0.65 -4.51 116.67 125.23 2dhh s ASP 764 Ca -0.05 0.93 -0.03 0.00 2.13 0.00 0.00 52.55 55.53 2dhh s ASP 764 Cb -0.18 -2.38 0.03 0.00 -1.45 0.00 0.00 42.92 38.95 2dhh s ASP 764 CO -0.07 -0.29 0.13 0.54 0.13 0.00 0.00 175.17 175.62 2dhh n ARG 765 N 4.99 -1.19 -3.39 4.34 3.00 -1.26 -0.71 116.66 122.43 2dhh n ARG 765 Ca -0.00 0.13 -0.19 0.00 -0.01 0.00 0.00 57.85 57.78 2dhh n ARG 765 Cb 0.50 -3.85 0.07 0.00 0.00 0.00 0.00 32.46 29.18 2dhh n ARG 765 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dhh n GLY 766 N -2.32 -0.31 2.97 -0.13 0.00 -1.26 -4.99 105.19 99.16 2dhh n GLY 766 Ca -0.26 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 2dhh n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dhh s ARG 767 N -5.92 0.45 0.16 1.61 6.06 0.11 -5.11 118.95 116.32 2dhh s ARG 767 Ca 0.39 0.25 -0.34 0.00 -2.50 0.00 0.00 55.73 53.54 2dhh s ARG 767 Cb -0.17 -0.16 -0.16 0.00 0.06 0.00 0.00 34.95 34.52 2dhh s ARG 767 CO 0.62 -1.02 1.25 1.55 -2.50 0.00 0.00 175.30 175.20 2dhh n VAL 768 N 5.37 0.64 -3.96 7.11 3.14 -1.26 -1.64 118.33 127.73 2dhh n VAL 768 Ca 0.02 -0.16 -0.08 0.00 -2.96 0.00 0.00 64.34 61.15 2dhh n VAL 768 Cb 0.50 -0.94 -0.09 0.00 -1.06 0.00 0.00 33.84 32.26 2dhh n VAL 768 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2dhh s LYS 769 N -0.11 0.69 0.80 1.45 -0.14 -1.13 -4.88 119.74 116.43 2dhh s LYS 769 Ca 0.76 -1.00 -0.11 0.00 -1.36 0.00 0.00 55.97 54.25 2dhh s LYS 769 Cb -0.85 0.27 0.07 0.00 -1.68 0.00 0.00 37.83 35.64 2dhh s LYS 769 CO 0.50 -0.18 1.09 0.15 -0.76 0.00 0.00 175.35 176.15 2dhh s LYS 770 N -3.57 2.04 -0.09 1.68 -0.14 -1.26 -2.84 119.74 115.56 2dhh s LYS 770 Ca 0.03 0.91 -0.04 0.00 -1.36 0.00 0.00 55.97 55.52 2dhh s LYS 770 Cb 0.04 -1.89 0.05 0.00 -1.68 0.00 0.00 37.83 34.35 2dhh s LYS 770 CO -0.09 -1.72 0.17 0.08 -0.76 0.00 0.00 175.35 173.03 2dhh s VAL 771 N -2.99 -0.26 0.02 3.17 1.01 -0.79 -2.18 120.40 118.38 2dhh s VAL 771 Ca 0.61 0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.99 2dhh s VAL 771 Cb -0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2dhh s VAL 771 CO 0.56 0.14 -0.21 -0.31 0.00 0.00 0.00 175.10 175.27 2dhh s TYR 772 N 2.22 1.86 -0.01 5.22 1.51 -0.92 -1.02 117.35 126.20 2dhh s TYR 772 Ca 0.02 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 2dhh s TYR 772 Cb -0.12 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.56 2dhh s TYR 772 CO -0.06 0.04 -0.15 0.14 -1.11 0.00 0.00 175.55 174.41 2dhh s VAL 773 N -0.68 3.01 -0.02 0.71 -7.23 0.12 -1.67 120.40 114.64 2dhh s VAL 773 Ca 0.08 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 2dhh s VAL 773 Cb -0.09 -2.22 0.11 0.00 0.56 0.00 0.00 36.38 34.75 2dhh s VAL 773 CO 0.01 0.49 1.20 -0.32 -0.31 0.00 0.00 175.10 176.16 2dhh s MET 774 N -1.04 0.53 0.29 4.82 0.00 -1.21 -1.16 119.30 121.52 2dhh s MET 774 Ca 0.13 -0.27 -0.28 0.00 0.00 0.00 0.00 55.69 55.27 2dhh s MET 774 Cb -0.11 0.19 -0.09 0.00 0.00 0.00 0.00 34.83 34.82 2dhh s MET 774 CO 0.03 -0.24 0.98 0.45 0.00 0.00 0.00 175.02 176.24 2dhh s SER 775 N -2.79 7.39 0.33 1.11 0.15 0.54 0.90 113.70 121.33 2dhh s SER 775 Ca 0.12 1.98 -0.28 0.00 0.70 0.00 0.00 55.95 58.47 2dhh s SER 775 Cb 0.02 -2.60 -0.12 0.00 -1.71 0.00 0.00 66.02 61.61 2dhh s SER 775 CO -0.03 -0.04 1.30 1.21 1.20 0.00 0.00 173.24 176.88 2dhh n GLU 776 N 0.97 2.13 0.00 5.44 2.13 -0.90 -4.70 120.64 125.70 2dhh n GLU 776 Ca 0.00 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.57 2dhh n GLU 776 Cb 0.48 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.85 2dhh n GLU 776 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dhh n ALA 777 N 0.48 0.00 0.00 4.31 0.00 -1.26 -0.87 120.51 123.16 2dhh n ALA 777 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2dhh n ALA 777 Cb 0.36 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.15 2dhh n ALA 777 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2dhh n LYS 778 N -1.88 0.00 -0.47 0.00 2.85 -1.26 -0.34 118.16 117.06 2dhh n LYS 778 Ca 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 2dhh n LYS 778 Cb 0.00 -1.08 0.19 0.00 -0.65 0.00 0.00 35.03 33.49 2dhh n LYS 778 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2dhh n TYR 779 N -0.45 0.03 -2.70 5.58 0.53 -0.05 -4.73 117.16 115.36 2dhh n TYR 779 Ca 0.00 -1.37 -0.05 0.00 -1.02 0.00 0.00 57.90 55.46 2dhh n TYR 779 Cb 0.14 -0.23 0.11 0.00 -1.03 0.00 0.00 39.34 38.32 2dhh n TYR 779 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2dhh n ARG 780 N -1.20 1.30 0.00 -0.72 1.85 0.54 -4.84 116.66 113.58 2dhh n ARG 780 Ca 0.19 -1.95 0.01 0.00 -1.00 0.00 0.00 57.85 55.09 2dhh n ARG 780 Cb 0.69 -0.18 -0.01 0.00 -1.05 0.00 0.00 32.46 31.91 2dhh n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2dhh n MET 781 N -0.84 5.39 -3.64 2.89 0.00 -1.26 -5.04 117.12 114.61 2dhh n MET 781 Ca -0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 57.70 57.43 2dhh n MET 781 Cb 0.85 -0.64 -0.06 0.00 0.00 0.00 0.00 33.22 33.37 2dhh n MET 781 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2dhh s LEU 782 N -1.78 0.32 0.53 4.03 1.43 -1.26 -5.04 118.68 116.91 2dhh s LEU 782 Ca 0.01 -0.02 0.21 0.00 -1.03 0.00 0.00 54.13 53.30 2dhh s LEU 782 Cb 0.01 1.82 1.37 0.00 0.03 0.00 0.00 46.19 49.42 2dhh s LEU 782 CO 0.06 -0.70 2.08 -0.65 0.23 0.00 0.00 176.35 177.37 2dhh h PRO 783 N 2.87 0.00 0.00 1.29 0.11 -2.02 -0.99 132.00 133.26 2dhh h PRO 783 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2dhh h PRO 783 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dhh h PRO 783 CO 0.44 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 2dhh n ASP 784 N -4.40 0.00 0.05 -2.05 5.75 -1.26 -1.59 116.55 113.05 2dhh n ASP 784 Ca 0.03 0.37 0.02 0.00 -0.01 0.00 0.00 54.79 55.19 2dhh n ASP 784 Cb 0.33 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 39.94 2dhh n ASP 784 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2dhh h ASP 785 N 0.00 0.00 0.00 -1.12 3.45 -1.54 -3.18 116.42 114.03 2dhh h ASP 785 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2dhh h ASP 785 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2dhh h ASP 785 CO 0.00 0.48 0.00 -0.38 -1.57 0.00 0.00 179.24 177.77 2dhh n ILE 786 N -2.89 0.00 -1.03 0.35 5.41 -0.62 -0.50 119.36 120.08 2dhh n ILE 786 Ca -0.07 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.66 2dhh n ILE 786 Cb 0.79 -0.51 0.33 0.00 -0.71 0.00 0.00 39.64 39.54 2dhh n ILE 786 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dhh n GLY 787 N -0.39 3.58 0.04 7.39 0.00 -1.20 -4.42 105.19 110.19 2dhh n GLY 787 Ca 0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 46.02 44.98 2dhh n GLY 787 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhh n ASP 788 N -0.03 3.06 -4.72 1.61 8.00 0.34 -4.94 116.55 119.87 2dhh n ASP 788 Ca 0.37 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.43 2dhh n ASP 788 Cb 1.31 0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 42.74 2dhh n ASP 788 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dhh s TRP 789 N -2.20 3.52 0.44 1.24 0.52 -1.26 -4.63 118.94 116.56 2dhh s TRP 789 Ca -0.08 1.46 0.03 0.00 0.02 0.00 0.00 56.10 57.53 2dhh s TRP 789 Cb 0.03 -3.34 -0.03 0.00 -1.15 0.00 0.00 33.47 28.98 2dhh s TRP 789 CO 0.30 -0.90 0.08 0.71 0.02 0.00 0.00 176.95 177.15 2dhh s TYR 790 N 0.47 1.86 -0.26 -1.98 2.02 -1.26 -3.64 117.35 114.57 2dhh s TYR 790 Ca 0.54 -1.12 -0.03 0.00 -0.37 0.00 0.00 57.07 56.09 2dhh s TYR 790 Cb -0.29 -1.35 0.14 0.00 -0.40 0.00 0.00 41.96 40.06 2dhh s TYR 790 CO 0.32 -0.06 0.47 0.08 -1.57 0.00 0.00 175.55 174.79 2dhh s VAL 791 N -3.08 -0.76 -0.06 0.71 1.01 0.32 -4.87 120.40 113.66 2dhh s VAL 791 Ca 0.19 -0.01 -0.37 0.00 0.00 0.00 0.00 61.98 61.80 2dhh s VAL 791 Cb 0.03 -0.86 -0.15 0.00 0.00 0.00 0.00 36.38 35.40 2dhh s VAL 791 CO 0.11 -0.04 1.62 -1.14 0.00 0.00 0.00 175.10 175.64 2dhh n ARG 792 N 5.40 1.49 -0.85 2.72 0.63 -1.26 -3.13 116.66 121.65 2dhh n ARG 792 Ca -0.04 0.54 -0.06 0.00 -0.92 0.00 0.00 57.85 57.37 2dhh n ARG 792 Cb 0.50 -2.25 0.03 0.00 0.45 0.00 0.00 32.46 31.19 2dhh n ARG 792 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dhh n ALA 793 N 4.41 -0.08 0.17 5.13 0.00 -1.18 -4.86 120.51 124.10 2dhh n ALA 793 Ca 0.22 -0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.29 2dhh n ALA 793 Cb 0.20 0.04 0.15 0.00 0.00 0.00 0.00 19.45 19.85 2dhh n ALA 793 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh h ALA 794 N -0.97 0.81 -0.06 0.00 0.00 -1.79 -3.14 119.26 114.12 2dhh h ALA 794 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2dhh h ALA 794 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dhh h ALA 794 CO 0.08 0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 2dhh n ASP 795 N -3.24 1.28 0.00 0.00 5.75 -1.26 -4.87 116.55 114.20 2dhh n ASP 795 Ca 0.02 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 2dhh n ASP 795 Cb 0.63 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2dhh n ASP 795 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dhh n GLY 796 N 0.15 0.00 3.68 6.12 0.00 -1.19 -4.96 105.19 109.00 2dhh n GLY 796 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2dhh n GLY 796 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dhh s GLN 797 N -0.18 4.27 -0.31 1.61 2.00 -1.26 -4.68 119.66 121.10 2dhh s GLN 797 Ca 0.00 1.90 -0.29 0.00 -2.00 0.00 0.00 55.36 54.97 2dhh s GLN 797 Cb 0.00 -3.67 -0.01 0.00 0.80 0.00 0.00 33.01 30.13 2dhh s GLN 797 CO 0.00 -0.62 1.46 -1.64 -0.50 0.00 0.00 175.29 173.99 2dhh s MET 798 N 2.83 3.73 0.01 1.67 -1.94 -1.26 -3.09 119.30 121.25 2dhh s MET 798 Ca 0.62 1.28 -0.01 0.00 -1.71 0.00 0.00 55.69 55.88 2dhh s MET 798 Cb -0.29 -3.99 -0.04 0.00 2.01 0.00 0.00 34.83 32.52 2dhh s MET 798 CO 0.24 -1.37 0.12 0.54 -0.01 0.00 0.00 175.02 174.54 2dhh s VAL 799 N 5.14 4.99 -0.11 -6.03 0.11 -1.18 -4.80 120.40 118.51 2dhh s VAL 799 Ca 0.64 -0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 2dhh s VAL 799 Cb -0.18 -3.32 -0.04 0.00 -1.53 0.00 0.00 36.38 31.31 2dhh s VAL 799 CO 0.29 0.31 0.04 -2.16 -3.33 0.00 0.00 175.10 170.25 2dhh s PRO 800 N -1.91 3.30 0.11 1.54 0.04 -1.26 0.12 135.00 136.94 2dhh s PRO 800 Ca 0.26 -0.33 0.02 0.00 0.04 0.00 0.00 61.00 60.98 2dhh s PRO 800 Cb -0.12 -2.97 0.30 0.00 0.04 0.00 0.00 34.50 31.75 2dhh s PRO 800 CO 0.17 0.63 0.55 1.19 0.04 0.00 0.00 177.00 179.57 2dhh n PHE 801 N 2.41 0.25 -1.11 0.56 3.72 -1.24 -2.59 117.46 119.47 2dhh n PHE 801 Ca -0.19 0.42 -0.33 0.00 -0.05 0.00 0.00 57.45 57.30 2dhh n PHE 801 Cb 0.54 -0.78 -0.02 0.00 -0.94 0.00 0.00 39.48 38.27 2dhh n PHE 801 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dhh n SER 802 N -4.21 6.02 0.00 4.37 3.41 -1.26 -1.03 113.62 120.92 2dhh n SER 802 Ca 0.09 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.19 2dhh n SER 802 Cb 0.30 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 2dhh n SER 802 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhh n ALA 803 N 4.52 0.00 -0.59 7.33 0.00 -1.07 -4.87 120.51 125.83 2dhh n ALA 803 Ca 0.59 0.00 0.01 0.00 0.00 0.00 0.00 53.44 54.04 2dhh n ALA 803 Cb 0.23 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.69 2dhh n ALA 803 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dhh n PHE 804 N -0.01 0.00 -3.97 0.00 1.16 -0.19 -4.75 117.46 109.70 2dhh n PHE 804 Ca 0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 57.45 55.22 2dhh n PHE 804 Cb 0.00 -0.05 0.00 0.00 -1.61 0.00 0.00 39.48 37.82 2dhh n PHE 804 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2dhh n SER 805 N -0.42 0.00 -3.65 5.98 3.41 -0.41 0.10 113.62 118.64 2dhh n SER 805 Ca 0.02 -0.98 -0.03 0.00 -0.26 0.00 0.00 58.87 57.62 2dhh n SER 805 Cb 0.41 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 2dhh n SER 805 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dhh s SER 806 N -0.97 -0.10 0.48 4.04 1.04 -1.20 -4.81 113.70 112.19 2dhh s SER 806 Ca 0.00 0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.67 2dhh s SER 806 Cb 0.00 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 2dhh s SER 806 CO 0.00 -0.03 0.32 -0.94 0.98 0.00 0.00 173.24 173.57 2dhh s SER 807 N 0.23 4.64 -0.30 7.02 1.04 -1.26 -0.91 113.70 124.17 2dhh s SER 807 Ca 0.04 -1.11 -0.16 0.00 0.48 0.00 0.00 55.95 55.20 2dhh s SER 807 Cb -0.05 -0.03 0.17 0.00 0.10 0.00 0.00 66.02 66.21 2dhh s SER 807 CO -0.14 -0.85 1.05 0.00 0.98 0.00 0.00 173.24 174.28 2dhh s ARG 808 N -4.13 0.26 0.92 4.02 1.70 -1.23 -4.96 118.95 115.53 2dhh s ARG 808 Ca 0.38 0.55 -0.11 0.00 -0.47 0.00 0.00 55.73 56.08 2dhh s ARG 808 Cb -0.01 0.23 0.14 0.00 -0.57 0.00 0.00 34.95 34.74 2dhh s ARG 808 CO 0.22 -0.07 1.10 -1.58 -1.08 0.00 0.00 175.30 173.88 2dhh s TRP 809 N 1.88 2.03 0.13 5.89 0.52 -1.26 -2.37 118.94 125.75 2dhh s TRP 809 Ca -0.05 1.44 -0.24 0.00 0.02 0.00 0.00 56.10 57.27 2dhh s TRP 809 Cb -0.04 -3.18 0.08 0.00 -1.15 0.00 0.00 33.47 29.18 2dhh s TRP 809 CO -0.16 -2.63 1.11 -1.83 0.02 0.00 0.00 176.95 173.46 2dhh s GLU 810 N -4.78 1.05 -0.23 4.98 -1.05 -0.86 -4.79 118.70 113.01 2dhh s GLU 810 Ca 0.65 -0.67 -0.08 0.00 -0.15 0.00 0.00 54.97 54.72 2dhh s GLU 810 Cb -0.20 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.75 2dhh s GLU 810 CO 0.58 -0.49 0.09 0.71 0.95 0.00 0.00 175.26 177.10 2dhh s TYR 811 N -2.16 3.16 0.37 4.83 1.51 -1.26 0.30 117.35 124.11 2dhh s TYR 811 Ca 0.23 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 2dhh s TYR 811 Cb -0.02 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2dhh s TYR 811 CO 0.03 -0.15 0.13 0.20 -1.11 0.00 0.00 175.55 174.66 2dhh s GLY 812 N 1.21 2.41 -0.13 0.71 0.00 -0.90 -4.86 107.32 105.76 2dhh s GLY 812 Ca 0.05 -1.48 -0.04 0.00 0.00 0.00 0.00 44.72 43.25 2dhh s GLY 812 CO 0.04 -1.77 0.01 -0.45 0.00 0.00 0.00 173.10 170.93 2dhh s SER 813 N -3.54 5.22 0.00 1.64 0.15 -1.26 -1.24 113.70 114.68 2dhh s SER 813 Ca 0.28 0.05 0.04 0.00 0.70 0.00 0.00 55.95 57.02 2dhh s SER 813 Cb 0.04 -1.71 0.21 0.00 -1.71 0.00 0.00 66.02 62.85 2dhh s SER 813 CO 0.16 0.26 1.13 -0.81 1.20 0.00 0.00 173.24 175.17 2dhh n PRO 814 N 2.94 0.99 -3.64 5.44 -0.04 -1.26 -4.54 135.00 134.89 2dhh n PRO 814 Ca -0.18 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.22 2dhh n PRO 814 Cb 0.53 -1.06 -0.07 0.00 -0.04 0.00 0.00 33.50 32.86 2dhh n PRO 814 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dhh s ARG 815 N -2.00 0.57 -0.25 0.54 1.81 -1.26 -2.32 118.95 116.04 2dhh s ARG 815 Ca 0.05 0.93 0.03 0.00 -1.72 0.00 0.00 55.73 55.02 2dhh s ARG 815 Cb 0.02 0.14 0.06 0.00 -0.45 0.00 0.00 34.95 34.72 2dhh s ARG 815 CO 0.04 -0.11 -0.12 -0.51 -0.68 0.00 0.00 175.30 173.92 2dhh s LEU 816 N 1.32 3.30 0.72 2.53 1.43 -1.12 -4.89 118.68 121.97 2dhh s LEU 816 Ca -0.08 -1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 51.60 2dhh s LEU 816 Cb -0.04 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2dhh s LEU 816 CO -0.15 -0.17 1.10 -1.61 0.23 0.00 0.00 176.35 175.75 2dhh s GLU 817 N 1.13 2.70 -0.11 1.70 2.02 -1.26 -1.94 118.70 122.94 2dhh s GLU 817 Ca -0.07 0.45 -0.29 0.00 0.02 0.00 0.00 54.97 55.08 2dhh s GLU 817 Cb -0.19 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.10 2dhh s GLU 817 CO -0.06 -1.15 0.68 1.03 0.02 0.00 0.00 175.26 175.79 2dhh s ARG 818 N -5.36 0.99 -0.25 1.61 0.52 -1.26 -3.15 118.95 112.06 2dhh s ARG 818 Ca 0.59 0.46 -0.02 0.00 -0.52 0.00 0.00 55.73 56.24 2dhh s ARG 818 Cb -0.11 0.47 0.11 0.00 0.52 0.00 0.00 34.95 35.94 2dhh s ARG 818 CO 0.52 -0.26 0.26 -0.47 0.02 0.00 0.00 175.30 175.37 2dhh s TYR 819 N -0.74 -0.36 -0.14 -0.53 6.14 0.04 -1.39 117.35 120.38 2dhh s TYR 819 Ca -0.08 0.04 0.00 0.00 0.64 0.00 0.00 57.07 57.67 2dhh s TYR 819 Cb -0.02 -0.41 0.00 0.00 0.42 0.00 0.00 41.96 41.96 2dhh s TYR 819 CO 0.07 -0.76 0.00 0.09 0.64 0.00 0.00 175.55 175.60 2dhh n ASN 820 N 5.31 -1.43 0.00 4.32 3.02 -1.00 -3.37 115.26 122.11 2dhh n ASN 820 Ca -0.04 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 2dhh n ASN 820 Cb 0.48 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2dhh n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dhh n GLY 821 N -1.06 3.04 3.89 7.41 0.00 -1.26 -5.03 105.19 112.18 2dhh n GLY 821 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2dhh n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhh s LEU 822 N 0.00 4.13 0.40 0.99 1.43 -1.22 -5.03 118.68 119.39 2dhh s LEU 822 Ca 0.00 0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 53.65 2dhh s LEU 822 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 2dhh s LEU 822 CO 0.00 -0.11 1.26 -2.16 0.23 0.00 0.00 176.35 175.58 2dhh s PRO 823 N -3.08 4.01 0.36 1.29 0.04 -1.26 -0.78 135.00 135.58 2dhh s PRO 823 Ca 0.45 2.07 0.03 0.00 0.04 0.00 0.00 61.00 63.59 2dhh s PRO 823 Cb -0.11 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 2dhh s PRO 823 CO 0.25 -0.43 0.11 -1.13 0.04 0.00 0.00 177.00 175.84 2dhh n SER 824 N 0.14 1.38 -3.25 6.66 3.41 -1.19 -0.90 113.62 119.88 2dhh n SER 824 Ca 0.04 -2.89 -0.01 0.00 -0.26 0.00 0.00 58.87 55.75 2dhh n SER 824 Cb 0.44 0.84 -0.04 0.00 -0.26 0.00 0.00 64.21 65.20 2dhh n SER 824 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2dhh s MET 825 N -3.37 0.49 0.18 4.33 -1.94 -1.24 -4.35 119.30 113.41 2dhh s MET 825 Ca 0.16 0.89 -0.31 0.00 -1.71 0.00 0.00 55.69 54.72 2dhh s MET 825 Cb 0.01 0.25 -0.09 0.00 2.01 0.00 0.00 34.83 37.00 2dhh s MET 825 CO 0.11 -0.60 1.44 -2.00 -0.01 0.00 0.00 175.02 173.97 2dhh s GLU 826 N 2.76 4.29 -0.26 2.03 2.56 -1.26 -1.57 118.70 127.24 2dhh s GLU 826 Ca 0.16 2.22 -0.00 0.00 0.00 0.00 0.00 54.97 57.35 2dhh s GLU 826 Cb -0.15 -3.17 0.08 0.00 2.00 0.00 0.00 34.13 32.89 2dhh s GLU 826 CO -0.19 -0.45 0.03 0.42 -0.56 0.00 0.00 175.26 174.51 2dhh s ILE 827 N 0.60 1.16 0.85 -3.70 1.01 -1.10 -2.68 121.20 117.34 2dhh s ILE 827 Ca 0.63 -1.24 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 2dhh s ILE 827 Cb -0.40 -1.67 0.16 0.00 0.01 0.00 0.00 42.46 40.56 2dhh s ILE 827 CO 0.36 -0.36 1.18 -0.76 0.00 0.00 0.00 174.94 175.36 2dhh s LEU 828 N 1.53 2.81 0.00 2.97 1.02 0.22 -0.59 118.68 126.64 2dhh s LEU 828 Ca 0.02 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.21 2dhh s LEU 828 Cb -0.18 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.79 2dhh s LEU 828 CO -0.13 -2.33 0.00 0.61 0.02 0.00 0.00 176.35 174.52 2dhh n GLY 829 N -3.36 2.95 3.33 -3.19 0.00 -1.16 -2.20 105.19 101.56 2dhh n GLY 829 Ca 0.15 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 2dhh n GLY 829 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dhh s GLN 830 N -1.91 1.39 -0.46 1.61 -2.07 -1.26 0.83 119.66 117.77 2dhh s GLN 830 Ca 0.00 -1.58 0.02 0.00 -1.82 0.00 0.00 55.36 51.98 2dhh s GLN 830 Cb 0.00 0.34 0.12 0.00 -1.09 0.00 0.00 33.01 32.38 2dhh s GLN 830 CO 0.00 -0.51 0.22 0.00 -1.32 0.00 0.00 175.29 173.68 2dhh s ALA 831 N -3.98 3.20 1.40 2.60 0.00 -1.25 -3.99 121.76 119.74 2dhh s ALA 831 Ca 0.34 -2.93 -0.21 0.00 0.00 0.00 0.00 51.96 49.17 2dhh s ALA 831 Cb 0.04 -2.23 0.33 0.00 0.00 0.00 0.00 23.12 21.26 2dhh s ALA 831 CO 0.13 -1.90 0.74 0.00 0.00 0.00 0.00 175.76 174.73 2dhh n ALA 832 N 3.76 -4.50 -1.58 0.00 0.00 -1.10 -4.74 120.51 112.34 2dhh n ALA 832 Ca 0.04 -1.31 -0.62 0.00 0.00 0.00 0.00 53.44 51.55 2dhh n ALA 832 Cb 0.38 -0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 2dhh n ALA 832 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dhh n PRO 833 N -5.15 0.35 0.00 0.00 -0.02 -1.26 -3.88 135.00 125.04 2dhh n PRO 833 Ca 0.12 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2dhh n PRO 833 Cb 0.51 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2dhh n PRO 833 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhh n GLY 834 N 5.19 0.79 3.97 -1.23 0.00 -1.26 -4.79 105.19 107.85 2dhh n GLY 834 Ca 0.37 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2dhh n GLY 834 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhh s LYS 835 N 0.00 1.13 -0.13 1.61 -0.14 -1.25 -5.05 119.74 115.92 2dhh s LYS 835 Ca 0.00 -0.81 -0.14 0.00 -1.36 0.00 0.00 55.97 53.67 2dhh s LYS 835 Cb 0.00 -2.10 -0.05 0.00 -1.68 0.00 0.00 37.83 34.01 2dhh s LYS 835 CO 0.00 -1.94 0.32 0.45 -0.76 0.00 0.00 175.35 173.41 2dhh s SER 836 N -4.83 6.51 0.48 2.83 0.15 -1.26 -4.86 113.70 112.73 2dhh s SER 836 Ca 0.70 0.60 0.11 0.00 0.70 0.00 0.00 55.95 58.07 2dhh s SER 836 Cb -0.04 -2.19 0.60 0.00 -1.71 0.00 0.00 66.02 62.67 2dhh s SER 836 CO 0.49 0.15 1.25 0.00 1.20 0.00 0.00 173.24 176.32 2dhh h THR 837 N 4.48 0.00 0.00 6.45 1.03 -1.97 0.38 112.91 123.29 2dhh h THR 837 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 2dhh h THR 837 Cb 1.18 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 2dhh h THR 837 CO 0.72 0.00 -1.23 0.61 -0.01 0.00 0.00 175.52 175.61 2dhh n GLY 838 N -1.31 -1.31 0.17 2.99 0.00 -1.26 -3.75 105.19 100.72 2dhh n GLY 838 Ca -0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2dhh n GLY 838 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dhh h GLU 839 N 0.00 0.52 0.20 1.61 4.39 -0.63 -2.57 114.58 118.09 2dhh h GLU 839 Ca 0.00 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.44 2dhh h GLU 839 Cb 0.94 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 2dhh h GLU 839 CO 0.00 0.84 -0.28 0.00 -1.16 0.00 0.00 179.01 178.41 2dhh h ALA 840 N 0.66 -0.54 -0.00 3.43 0.00 -1.63 0.54 119.26 121.72 2dhh h ALA 840 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dhh h ALA 840 Cb 0.74 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2dhh h ALA 840 CO 0.05 -0.84 -0.22 0.52 0.00 0.00 0.00 179.25 178.76 2dhh h MET 841 N -0.55 -0.33 -0.20 0.00 2.86 -1.69 0.14 114.93 115.17 2dhh h MET 841 Ca 0.01 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2dhh h MET 841 Cb 0.54 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2dhh h MET 841 CO -0.12 -0.22 -0.27 1.49 1.06 0.00 0.00 176.91 178.85 2dhh h GLU 842 N -0.35 -0.18 -0.71 1.72 4.81 -0.94 0.43 114.58 119.35 2dhh h GLU 842 Ca 0.06 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2dhh h GLU 842 Cb 0.43 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 29.72 2dhh h GLU 842 CO -0.20 -0.12 -0.38 1.25 -0.73 0.00 0.00 179.01 178.83 2dhh h LEU 843 N -0.19 -1.33 -0.05 1.64 5.85 0.84 0.19 115.31 122.26 2dhh h LEU 843 Ca 0.03 0.26 0.03 0.00 0.84 0.00 0.00 57.88 59.04 2dhh h LEU 843 Cb 0.29 0.66 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2dhh h LEU 843 CO -0.29 -0.30 -0.11 0.24 -0.34 0.00 0.00 178.44 177.64 2dhh h MET 844 N -0.12 -0.16 -0.96 1.25 2.86 0.26 0.47 114.93 118.53 2dhh h MET 844 Ca 0.25 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 58.08 2dhh h MET 844 Cb 0.56 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.17 2dhh h MET 844 CO -0.78 -0.11 0.61 0.93 1.06 0.00 0.00 176.91 178.63 2dhh h GLU 845 N -0.16 0.68 0.58 1.72 5.08 0.15 1.22 114.58 123.85 2dhh h GLU 845 Ca 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2dhh h GLU 845 Cb 0.24 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dhh h GLU 845 CO -0.15 0.45 -0.28 1.96 -1.00 0.00 0.00 179.01 180.00 2dhh h GLN 846 N 0.71 -0.75 0.00 2.33 4.20 0.27 -2.75 115.11 119.12 2dhh h GLN 846 Ca 0.52 0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.28 2dhh h GLN 846 Cb 0.87 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2dhh h GLN 846 CO -0.28 -0.50 0.00 1.47 -0.67 0.00 0.00 178.83 178.85 2dhh n LEU 847 N -4.29 0.00 -0.46 1.46 -0.00 0.25 -2.63 117.00 111.32 2dhh n LEU 847 Ca -0.10 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.05 2dhh n LEU 847 Cb 0.31 0.00 0.54 0.00 -0.00 0.00 0.00 43.42 44.27 2dhh n LEU 847 CO 0.23 0.00 0.88 0.00 -0.00 0.00 0.00 177.39 178.50 2dhh n ALA 848 N -0.74 2.58 0.82 1.47 0.00 0.41 -3.85 120.51 121.21 2dhh n ALA 848 Ca 0.10 -0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.20 2dhh n ALA 848 Cb 0.05 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.34 2dhh n ALA 848 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dhh n SER 849 N 0.14 2.00 0.00 0.00 3.41 -1.08 -4.62 113.62 113.46 2dhh n SER 849 Ca 0.19 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 2dhh n SER 849 Cb 0.35 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2dhh n SER 849 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dhh n LYS 850 N 0.22 0.00 0.00 4.33 4.76 -1.25 -4.99 118.16 121.23 2dhh n LYS 850 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2dhh n LYS 850 Cb 0.41 -0.37 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 2dhh n LYS 850 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2dhh n LEU 851 N -0.23 0.00 -3.98 -0.35 4.32 -1.26 -4.72 117.00 110.78 2dhh n LEU 851 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.63 2dhh n LEU 851 Cb 0.00 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 2dhh n LEU 851 CO 0.00 0.00 -0.99 -2.65 -1.22 0.00 0.00 177.39 172.53 2dhh n PRO 852 N 0.00 0.00 -2.00 3.23 -0.02 -1.26 -4.69 135.00 130.26 2dhh n PRO 852 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2dhh n PRO 852 Cb 0.00 -0.97 -0.01 0.00 -0.02 0.00 0.00 33.50 32.50 2dhh n PRO 852 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2dhh s THR 853 N -1.94 2.47 0.00 3.45 -1.32 -1.26 -2.46 115.64 114.58 2dhh s THR 853 Ca 0.46 0.47 0.00 0.00 -1.21 0.00 0.00 61.69 61.41 2dhh s THR 853 Cb -0.31 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 2dhh s THR 853 CO 0.73 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 2dhh n GLY 854 N 0.71 2.90 3.67 6.08 0.00 -1.26 -4.99 105.19 112.29 2dhh n GLY 854 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2dhh n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhh s VAL 855 N -2.54 5.32 0.00 1.61 1.01 -1.03 0.10 120.40 124.88 2dhh s VAL 855 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2dhh s VAL 855 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2dhh s VAL 855 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2dhh n GLY 856 N 4.08 5.31 3.73 4.51 0.00 -0.96 -4.90 105.19 116.95 2dhh n GLY 856 Ca -0.13 -2.09 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 2dhh n GLY 856 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dhh n TYR 857 N -0.10 -1.86 -3.63 1.61 0.18 -1.26 -3.48 117.16 108.62 2dhh n TYR 857 Ca 0.00 -1.54 -0.01 0.00 1.88 0.00 0.00 57.90 58.23 2dhh n TYR 857 Cb 0.00 0.76 -0.02 0.00 -0.38 0.00 0.00 39.34 39.71 2dhh n TYR 857 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2dhh s ASP 858 N -3.21 -0.01 0.06 9.48 -1.08 -0.33 -4.81 116.67 116.77 2dhh s ASP 858 Ca 0.19 -0.00 0.02 0.00 -0.52 0.00 0.00 52.55 52.24 2dhh s ASP 858 Cb -0.04 0.02 -0.04 0.00 -1.46 0.00 0.00 42.92 41.40 2dhh s ASP 858 CO 0.09 -0.03 0.08 0.26 0.52 0.00 0.00 175.17 176.08 2dhh s TRP 859 N -2.05 3.20 -0.29 -5.34 0.52 -1.26 -0.54 118.94 113.18 2dhh s TRP 859 Ca 0.12 0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.37 2dhh s TRP 859 Cb 0.01 -1.65 0.19 0.00 -1.15 0.00 0.00 33.47 30.87 2dhh s TRP 859 CO -0.03 0.52 0.57 -0.08 0.02 0.00 0.00 176.95 177.95 2dhh s THR 860 N -1.33 -0.96 0.00 2.01 -1.32 -1.25 -4.55 115.64 108.24 2dhh s THR 860 Ca 0.28 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 2dhh s THR 860 Cb -0.12 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2dhh s THR 860 CO 0.20 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 2dhh n GLY 861 N 5.42 0.07 0.39 6.08 0.00 -1.26 -4.61 105.19 111.27 2dhh n GLY 861 Ca 0.02 -1.64 0.19 0.00 0.00 0.00 0.00 46.02 44.58 2dhh n GLY 861 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh h MET 862 N 0.00 0.49 0.00 1.61 -0.00 -1.95 0.75 114.93 115.83 2dhh h MET 862 Ca 0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.70 59.61 2dhh h MET 862 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.48 2dhh h MET 862 CO 0.00 0.33 -0.28 0.77 -0.00 0.00 0.00 176.91 177.72 2dhh h SER 863 N 0.51 0.00 0.84 -0.10 0.02 -1.83 -1.62 113.55 111.36 2dhh h SER 863 Ca 0.55 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.46 2dhh h SER 863 Cb 1.21 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.76 2dhh h SER 863 CO -0.28 0.28 -0.42 0.22 -1.14 0.00 0.00 176.83 175.49 2dhh h TYR 864 N 0.00 -1.09 0.00 3.45 3.20 0.24 -3.04 116.97 119.73 2dhh h TYR 864 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2dhh h TYR 864 Cb 1.12 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.75 2dhh h TYR 864 CO 0.00 -0.67 0.00 1.04 -1.64 0.00 0.00 178.16 176.89 2dhh n GLN 865 N -5.59 0.08 0.01 1.82 6.02 -0.69 -3.33 117.38 115.70 2dhh n GLN 865 Ca -0.15 0.57 -0.04 0.00 -0.01 0.00 0.00 57.00 57.37 2dhh n GLN 865 Cb 0.46 -1.75 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2dhh n GLN 865 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2dhh h GLU 866 N 0.00 -0.14 0.00 -1.09 4.39 -1.18 -3.14 114.58 113.42 2dhh h GLU 866 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2dhh h GLU 866 Cb 0.01 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2dhh h GLU 866 CO 0.00 0.02 0.00 2.89 -1.16 0.00 0.00 179.01 180.76 2dhh n ARG 867 N -4.86 0.13 -3.36 2.33 1.85 -1.22 -4.49 116.66 107.04 2dhh n ARG 867 Ca -0.03 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.70 2dhh n ARG 867 Cb 0.11 -1.45 -0.08 0.00 -1.05 0.00 0.00 32.46 29.99 2dhh n ARG 867 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2dhh s LEU 868 N -1.91 -0.54 0.00 2.89 1.98 -1.19 -5.00 118.68 114.92 2dhh s LEU 868 Ca 0.06 -0.16 0.00 0.00 -2.89 0.00 0.00 54.13 51.13 2dhh s LEU 868 Cb 0.03 0.91 0.00 0.00 0.66 0.00 0.00 46.19 47.79 2dhh s LEU 868 CO 0.04 -0.33 0.00 -0.24 -1.89 0.00 0.00 176.35 173.93 2dhh n SER 869 N 5.35 0.00 -0.73 3.68 2.88 -1.25 -4.36 113.62 119.19 2dhh n SER 869 Ca -0.02 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2dhh n SER 869 Cb 0.49 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2dhh n SER 869 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhh n GLY 870 N 0.00 0.73 2.65 0.46 0.00 -1.26 -4.88 105.19 102.89 2dhh n GLY 870 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2dhh n GLY 870 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dhh n ASN 871 N 0.09 -1.62 0.00 1.61 3.02 -1.26 -4.56 115.26 112.54 2dhh n ASN 871 Ca -0.02 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2dhh n ASN 871 Cb 0.72 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2dhh n ASN 871 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dhh n GLN 872 N 3.83 0.00 0.03 3.52 1.13 -1.26 -4.80 117.38 119.82 2dhh n GLN 872 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 2dhh n GLN 872 Cb 0.41 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.67 2dhh n GLN 872 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dhh h ALA 873 N 0.00 -0.15 -0.73 -1.58 0.00 -1.99 -2.90 119.26 111.90 2dhh h ALA 873 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2dhh h ALA 873 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2dhh h ALA 873 CO 0.00 -0.26 0.44 -1.00 0.00 0.00 0.00 179.25 178.43 2dhh h PRO 874 N -0.81 0.81 -1.08 0.00 0.13 -1.97 1.97 132.00 131.06 2dhh h PRO 874 Ca -0.02 -0.05 0.29 0.00 -0.87 0.00 0.00 66.00 65.36 2dhh h PRO 874 Cb 0.56 -0.18 -0.08 0.00 0.13 0.00 0.00 31.00 31.43 2dhh h PRO 874 CO 0.03 0.54 0.72 1.03 -0.23 0.00 0.00 178.00 180.09 2dhh h SER 875 N 0.84 0.29 0.00 1.44 0.87 -1.93 0.15 113.55 115.21 2dhh h SER 875 Ca 0.31 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2dhh h SER 875 Cb 0.10 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2dhh h SER 875 CO -0.14 0.05 -0.32 -0.07 -0.53 0.00 0.00 176.83 175.82 2dhh h LEU 876 N 0.25 0.00 -1.78 2.23 -0.00 0.21 -3.36 115.31 112.86 2dhh h LEU 876 Ca 0.58 -0.04 0.37 0.00 -0.00 0.00 0.00 57.88 58.79 2dhh h LEU 876 Cb 1.76 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.37 2dhh h LEU 876 CO -0.20 0.68 1.06 1.88 -0.00 0.00 0.00 178.44 181.87 2dhh h TYR 877 N -1.00 0.00 0.44 1.13 -1.99 0.33 0.58 116.97 116.45 2dhh h TYR 877 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2dhh h TYR 877 Cb 0.34 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 2dhh h TYR 877 CO -0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 178.16 177.78 2dhh h ALA 878 N 1.09 -0.68 0.00 3.88 0.00 -0.92 -1.62 119.26 121.01 2dhh h ALA 878 Ca 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dhh h ALA 878 Cb 2.73 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.86 2dhh h ALA 878 CO -0.01 -0.90 0.24 0.82 0.00 0.00 0.00 179.25 179.41 2dhh h ILE 879 N -0.68 0.00 0.11 0.00 2.04 0.02 0.29 117.51 119.29 2dhh h ILE 879 Ca -0.05 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.64 2dhh h ILE 879 Cb 0.56 0.74 0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2dhh h ILE 879 CO 0.04 0.00 -0.73 -1.28 0.00 0.00 0.00 178.15 176.18 2dhh h SER 880 N 0.00 0.45 -0.05 1.72 0.87 -1.12 -2.96 113.55 112.46 2dhh h SER 880 Ca 0.00 -0.93 0.01 0.00 -1.23 0.00 0.00 61.79 59.64 2dhh h SER 880 Cb 0.49 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2dhh h SER 880 CO 0.00 1.34 -0.14 -0.07 -0.53 0.00 0.00 176.83 177.43 2dhh h LEU 881 N -0.37 -0.45 -0.82 2.23 3.38 0.46 0.53 115.31 120.26 2dhh h LEU 881 Ca -0.12 0.05 0.27 0.00 0.09 0.00 0.00 57.88 58.17 2dhh h LEU 881 Cb 1.56 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 42.33 2dhh h LEU 881 CO 0.14 -0.12 0.17 -0.38 0.09 0.00 0.00 178.44 178.34 2dhh n ILE 882 N -3.32 -0.35 0.10 1.22 5.41 -0.38 0.35 119.36 122.40 2dhh n ILE 882 Ca -0.01 1.76 -0.00 0.00 1.00 0.00 0.00 62.75 65.50 2dhh n ILE 882 Cb 0.09 -2.67 -0.03 0.00 -0.71 0.00 0.00 39.64 36.32 2dhh n ILE 882 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dhh h VAL 883 N 0.00 1.00 0.00 1.39 2.07 -1.18 -0.68 116.25 118.84 2dhh h VAL 883 Ca 0.57 -2.47 -0.06 0.00 0.82 0.00 0.00 66.70 65.56 2dhh h VAL 883 Cb 1.32 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 2dhh h VAL 883 CO -0.73 0.57 -0.29 0.58 0.02 0.00 0.00 177.57 177.73 2dhh h VAL 884 N 0.00 0.71 0.00 2.57 2.07 0.48 -2.50 116.25 119.58 2dhh h VAL 884 Ca -0.04 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2dhh h VAL 884 Cb 1.52 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2dhh h VAL 884 CO 0.08 0.28 -0.16 0.15 0.02 0.00 0.00 177.57 177.94 2dhh h PHE 885 N 0.00 0.00 -1.39 1.57 3.04 -0.92 -2.80 116.94 116.44 2dhh h PHE 885 Ca -0.00 0.00 0.42 0.00 3.98 0.00 0.00 57.97 62.37 2dhh h PHE 885 Cb 0.79 0.00 -0.10 0.00 2.56 0.00 0.00 35.95 39.20 2dhh h PHE 885 CO 0.00 0.00 0.94 -0.07 -2.02 0.00 0.00 178.31 177.16 2dhh h LEU 886 N -0.40 0.18 0.55 0.59 3.38 -1.24 1.25 115.31 119.62 2dhh h LEU 886 Ca 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2dhh h LEU 886 Cb 0.16 0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2dhh h LEU 886 CO 0.00 -0.07 -0.26 0.00 0.09 0.00 0.00 178.44 178.20 2dhh h LEU 888 N -1.06 -1.16 -0.38 0.00 3.38 0.17 0.21 115.31 116.46 2dhh h LEU 888 Ca -0.08 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2dhh h LEU 888 Cb 0.63 0.45 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 2dhh h LEU 888 CO 0.12 -0.32 -0.53 0.00 0.09 0.00 0.00 178.44 177.80 2dhh h ALA 889 N -0.66 -0.77 -0.42 1.53 0.00 -1.02 0.54 119.26 118.46 2dhh h ALA 889 Ca 0.02 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2dhh h ALA 889 Cb 0.45 1.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 2dhh h ALA 889 CO -0.30 -1.02 -0.14 0.00 0.00 0.00 0.00 179.25 177.79 2dhh n ALA 890 N -3.06 0.02 0.07 0.00 0.00 -0.18 0.90 120.51 118.25 2dhh n ALA 890 Ca -0.03 0.44 -0.03 0.00 0.00 0.00 0.00 53.44 53.82 2dhh n ALA 890 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 2dhh n ALA 890 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dhh h LEU 891 N 0.00 -0.15 0.00 0.00 5.85 0.31 -3.30 115.31 118.01 2dhh h LEU 891 Ca 0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2dhh h LEU 891 Cb 0.28 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2dhh h LEU 891 CO -0.43 -0.08 0.00 -1.22 -0.34 0.00 0.00 178.44 176.37 2dhh n TYR 892 N -2.66 0.00 -1.00 1.25 0.53 -0.49 -4.89 117.16 109.91 2dhh n TYR 892 Ca -0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.84 2dhh n TYR 892 Cb 0.07 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.37 2dhh n TYR 892 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2dhh n GLU 893 N -0.74 -1.94 -3.97 -0.72 4.07 0.26 -4.92 120.64 112.67 2dhh n GLU 893 Ca 0.08 0.54 -0.34 0.00 -0.06 0.00 0.00 57.16 57.38 2dhh n GLU 893 Cb 0.04 -4.91 -0.14 0.00 -0.06 0.00 0.00 31.44 26.37 2dhh n GLU 893 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dhh s SER 894 N -1.95 4.56 0.00 4.31 0.15 -1.21 -4.94 113.70 114.62 2dhh s SER 894 Ca 0.00 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.47 2dhh s SER 894 Cb 0.00 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2dhh s SER 894 CO 0.00 -0.20 0.00 0.79 1.20 0.00 0.00 173.24 175.03 2dhh n TRP 895 N 4.59 0.00 0.04 3.44 5.03 -1.26 -3.13 117.44 126.15 2dhh n TRP 895 Ca -0.15 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.38 2dhh n TRP 895 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.72 2dhh n TRP 895 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 2dhh n SER 896 N 0.19 -0.24 -0.34 -0.99 7.64 -1.26 -4.94 113.62 113.68 2dhh n SER 896 Ca 0.00 0.15 0.09 0.00 1.01 0.00 0.00 58.87 60.12 2dhh n SER 896 Cb 0.00 0.34 0.19 0.00 -1.01 0.00 0.00 64.21 63.73 2dhh n SER 896 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2dhh h ILE 897 N 0.00 0.05 -1.00 0.44 2.04 -1.92 -2.81 117.51 114.32 2dhh h ILE 897 Ca 0.00 -0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.15 2dhh h ILE 897 Cb 0.00 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.08 2dhh h ILE 897 CO 0.00 0.00 0.75 1.55 0.00 0.00 0.00 178.15 180.45 2dhh h PRO 898 N 0.01 0.00 0.00 2.37 0.13 -1.90 0.34 132.00 132.95 2dhh h PRO 898 Ca 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.64 2dhh h PRO 898 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2dhh h PRO 898 CO -0.94 0.00 0.00 0.74 -0.23 0.00 0.00 178.00 177.57 2dhh h PHE 899 N 0.00 0.00 -1.02 1.56 -1.00 -1.86 0.07 116.94 114.69 2dhh h PHE 899 Ca 0.47 0.00 0.25 0.00 2.81 0.00 0.00 57.97 61.50 2dhh h PHE 899 Cb 1.96 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 41.43 2dhh h PHE 899 CO 0.00 0.00 0.65 0.77 -1.61 0.00 0.00 178.31 178.12 2dhh h SER 900 N 0.00 0.48 0.00 2.17 0.02 -0.52 -3.16 113.55 112.53 2dhh h SER 900 Ca 0.00 0.08 -0.30 0.00 -0.84 0.00 0.00 61.79 60.73 2dhh h SER 900 Cb 0.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2dhh h SER 900 CO 0.00 0.11 -1.95 1.33 -1.14 0.00 0.00 176.83 175.18 2dhh n VAL 901 N -4.63 1.32 -0.40 2.27 0.24 -0.03 -4.46 118.33 112.64 2dhh n VAL 901 Ca 0.24 -0.20 0.37 0.00 -2.04 0.00 0.00 64.34 62.71 2dhh n VAL 901 Cb 0.83 -1.92 0.64 0.00 -1.47 0.00 0.00 33.84 31.92 2dhh n VAL 901 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2dhh n MET 902 N -4.11 -0.05 0.31 7.34 2.00 -0.98 0.75 117.12 122.39 2dhh n MET 902 Ca -0.38 1.32 0.21 0.00 0.00 0.00 0.00 57.70 58.85 2dhh n MET 902 Cb 0.73 -2.48 1.12 0.00 0.00 0.00 0.00 33.22 32.59 2dhh n MET 902 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2dhh h LEU 903 N 0.00 0.00 -0.73 4.03 -0.00 -1.77 -0.50 115.31 116.34 2dhh h LEU 903 Ca 0.87 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 58.61 2dhh h LEU 903 Cb 2.58 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 43.23 2dhh h LEU 903 CO -0.61 0.00 -0.56 0.58 -0.00 0.00 0.00 178.44 177.85 2dhh h VAL 904 N 0.00 1.37 -0.16 1.22 2.07 0.07 -3.35 116.25 117.46 2dhh h VAL 904 Ca 0.00 -1.89 0.02 0.00 0.82 0.00 0.00 66.70 65.65 2dhh h VAL 904 Cb 0.02 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2dhh h VAL 904 CO 0.00 0.56 -0.08 0.52 0.02 0.00 0.00 177.57 178.59 2dhh n VAL 905 N -3.90 -0.10 -0.27 2.57 0.31 -0.20 0.43 118.33 117.17 2dhh n VAL 905 Ca -0.02 0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 64.65 2dhh n VAL 905 Cb 0.59 -0.50 0.09 0.00 -0.91 0.00 0.00 33.84 33.11 2dhh n VAL 905 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2dhh h PRO 906 N 0.00 1.15 -0.00 5.55 0.11 -1.82 -3.06 132.00 133.93 2dhh h PRO 906 Ca 0.04 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2dhh h PRO 906 Cb 0.08 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 2dhh h PRO 906 CO -0.16 0.92 0.08 -0.07 -0.21 0.00 0.00 178.00 178.56 2dhh h LEU 907 N 1.13 0.00 0.00 2.35 4.07 -0.27 -1.13 115.31 121.46 2dhh h LEU 907 Ca 0.26 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.87 2dhh h LEU 907 Cb 0.19 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.88 2dhh h LEU 907 CO -0.02 0.00 -1.92 0.61 -1.08 0.00 0.00 178.44 176.03 2dhh n GLY 908 N -1.12 -0.64 0.25 0.83 0.00 -1.16 -3.51 105.19 99.84 2dhh n GLY 908 Ca -0.03 -0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2dhh n GLY 908 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dhh h VAL 909 N -0.96 0.00 -0.49 1.61 -1.51 -1.51 -1.05 116.25 112.34 2dhh h VAL 909 Ca -0.53 -0.25 -0.04 0.00 -1.23 0.00 0.00 66.70 64.65 2dhh h VAL 909 Cb 1.48 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 31.74 2dhh h VAL 909 CO -0.31 0.00 0.13 -0.29 -1.23 0.00 0.00 177.57 175.87 2dhh h ILE 910 N 0.00 1.24 0.52 7.19 6.09 -1.40 0.17 117.51 131.32 2dhh h ILE 910 Ca 0.00 -0.81 -0.03 0.00 -1.37 0.00 0.00 64.86 62.65 2dhh h ILE 910 Cb 0.27 0.84 0.01 0.00 0.47 0.00 0.00 36.82 38.41 2dhh h ILE 910 CO 0.00 0.29 -0.25 1.23 -3.07 0.00 0.00 178.15 176.36 2dhh h GLY 911 N 0.66 -0.72 -0.54 8.18 0.00 -1.39 -3.23 103.07 106.03 2dhh h GLY 911 Ca 0.15 0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.83 2dhh h GLY 911 CO -0.00 -0.26 -0.50 0.00 0.00 0.00 0.00 176.54 175.78 2dhh h ALA 912 N -1.02 -0.52 0.00 3.60 0.00 -0.24 0.49 119.26 121.58 2dhh h ALA 912 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dhh h ALA 912 Cb 0.58 1.08 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2dhh h ALA 912 CO 0.12 -0.93 0.00 1.28 0.00 0.00 0.00 179.25 179.72 2dhh n LEU 913 N -5.38 0.00 -4.40 0.00 4.77 0.59 -3.03 117.00 109.56 2dhh n LEU 913 Ca -0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 2dhh n LEU 913 Cb 0.34 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2dhh n LEU 913 CO -0.03 -0.00 -0.45 -0.22 -1.33 0.00 0.00 177.39 175.36 2dhh s LEU 914 N -1.93 2.57 0.00 2.23 2.96 0.17 -4.21 118.68 120.46 2dhh s LEU 914 Ca 0.00 -1.04 0.00 0.00 -0.22 0.00 0.00 54.13 52.87 2dhh s LEU 914 Cb 0.00 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.87 2dhh s LEU 914 CO 0.00 -0.12 0.00 0.00 -1.32 0.00 0.00 176.35 174.91 2dhh n ALA 915 N -0.49 0.00 -0.32 5.97 0.00 -1.25 -4.37 120.51 120.06 2dhh n ALA 915 Ca -0.07 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.62 2dhh n ALA 915 Cb 0.61 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.61 2dhh n ALA 915 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh h ALA 916 N 0.00 2.40 0.01 0.00 0.00 -1.79 2.52 119.26 122.41 2dhh h ALA 916 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 2dhh h ALA 916 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2dhh h ALA 916 CO 0.00 -0.80 -1.56 1.79 0.00 0.00 0.00 179.25 178.69 2dhh h THR 917 N 0.31 1.04 0.33 0.00 1.35 -1.76 -2.90 112.91 111.28 2dhh h THR 917 Ca 0.59 -2.85 -0.02 0.00 -0.55 0.00 0.00 66.41 63.58 2dhh h THR 917 Cb 1.65 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.61 2dhh h THR 917 CO -0.24 0.62 -0.16 0.15 -0.25 0.00 0.00 175.52 175.64 2dhh h PHE 918 N 0.01 -0.42 -4.23 4.73 3.57 -1.34 -3.44 116.94 115.82 2dhh h PHE 918 Ca -0.23 -0.01 -0.50 0.00 3.53 0.00 0.00 57.97 60.76 2dhh h PHE 918 Cb 1.96 0.14 0.13 0.00 2.79 0.00 0.00 35.95 40.97 2dhh h PHE 918 CO 0.01 -0.15 0.30 0.50 -2.23 0.00 0.00 178.31 176.74 2dhh s ARG 919 N -3.43 1.94 -1.05 1.11 6.06 0.83 -4.93 118.95 119.49 2dhh s ARG 919 Ca -0.10 1.00 -0.20 0.00 -2.50 0.00 0.00 55.73 53.93 2dhh s ARG 919 Cb 0.01 -1.87 0.09 0.00 0.06 0.00 0.00 34.95 33.23 2dhh s ARG 919 CO 0.32 -1.81 1.39 0.20 -2.50 0.00 0.00 175.30 172.90 2dhh s GLY 920 N -3.46 1.62 0.32 8.12 0.00 -1.26 -4.64 107.32 108.01 2dhh s GLY 920 Ca 0.62 -2.60 0.03 0.00 0.00 0.00 0.00 44.72 42.76 2dhh s GLY 920 CO 0.56 2.43 0.10 1.08 0.00 0.00 0.00 173.10 177.28 2dhh s LEU 921 N 3.88 1.87 0.00 0.66 2.01 -1.10 -5.10 118.68 120.91 2dhh s LEU 921 Ca 0.43 -1.48 0.01 0.00 0.01 0.00 0.00 54.13 53.10 2dhh s LEU 921 Cb -0.01 -0.09 -0.00 0.00 0.01 0.00 0.00 46.19 46.10 2dhh s LEU 921 CO -0.07 -0.77 0.04 0.41 1.01 0.00 0.00 176.35 176.98 2dhh n THR 922 N -0.64 0.00 0.46 5.49 -1.04 -1.26 -4.81 114.28 112.48 2dhh n THR 922 Ca -0.02 -1.37 -0.05 0.00 -2.04 0.00 0.00 64.05 60.58 2dhh n THR 922 Cb 0.66 0.38 0.05 0.00 -1.82 0.00 0.00 70.33 69.60 2dhh n THR 922 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2dhh n ASN 923 N -1.45 3.02 -4.26 8.00 2.85 -0.01 -4.91 115.26 118.50 2dhh n ASN 923 Ca -0.08 -2.37 -0.33 0.00 -0.11 0.00 0.00 54.58 51.69 2dhh n ASN 923 Cb 0.36 -0.58 0.16 0.00 1.24 0.00 0.00 39.78 40.97 2dhh n ASN 923 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dhh n ASP 924 N 0.10 -2.41 -3.64 1.20 8.00 -1.10 -4.02 116.55 114.68 2dhh n ASP 924 Ca 0.14 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2dhh n ASP 924 Cb 0.74 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 2dhh n ASP 924 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2dhh n VAL 925 N -4.36 0.00 0.00 2.53 0.24 -0.84 -2.63 118.33 113.27 2dhh n VAL 925 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2dhh n VAL 925 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2dhh n VAL 925 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2dhh n TYR 926 N -1.03 0.00 -0.09 6.34 4.01 -1.26 -4.22 117.16 120.90 2dhh n TYR 926 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2dhh n TYR 926 Cb 0.00 -0.64 -0.12 0.00 -0.31 0.00 0.00 39.34 38.27 2dhh n TYR 926 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2dhh n PHE 927 N -1.49 0.00 0.08 -0.72 7.35 -1.08 -3.80 117.46 117.80 2dhh n PHE 927 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2dhh n PHE 927 Cb 0.00 -0.82 -0.05 0.00 0.35 0.00 0.00 39.48 38.96 2dhh n PHE 927 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2dhh h GLN 928 N 0.00 0.24 -0.48 -4.13 7.50 -1.73 0.24 115.11 116.75 2dhh h GLN 928 Ca -0.46 -0.29 -0.10 0.00 0.50 0.00 0.00 58.65 58.29 2dhh h GLN 928 Cb 1.91 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 29.52 2dhh h GLN 928 CO -0.01 1.04 -0.10 0.28 -1.50 0.00 0.00 178.83 178.54 2dhh h VAL 929 N 0.12 1.27 -0.00 -0.54 2.07 -1.87 0.33 116.25 117.62 2dhh h VAL 929 Ca -0.07 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2dhh h VAL 929 Cb 1.64 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2dhh h VAL 929 CO 0.15 0.42 -0.10 0.61 0.02 0.00 0.00 177.57 178.68 2dhh n GLY 930 N -0.24 -1.07 0.09 2.17 0.00 -1.21 -1.53 105.19 103.39 2dhh n GLY 930 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 2dhh n GLY 930 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dhh n LEU 931 N -1.09 0.56 -0.05 0.99 -0.00 0.07 -3.47 117.00 114.00 2dhh n LEU 931 Ca 0.13 0.26 -0.11 0.00 -0.00 0.00 0.00 56.01 56.30 2dhh n LEU 931 Cb 0.28 0.22 -0.15 0.00 -0.00 0.00 0.00 43.42 43.77 2dhh n LEU 931 CO 0.24 0.31 -0.78 0.18 -0.00 0.00 0.00 177.39 177.34 2dhh n LEU 932 N -2.85 0.85 0.20 -1.96 4.77 0.11 -1.10 117.00 117.03 2dhh n LEU 932 Ca -0.18 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.09 2dhh n LEU 932 Cb 0.98 0.11 0.47 0.00 -2.33 0.00 0.00 43.42 42.65 2dhh n LEU 932 CO 0.44 0.49 0.89 0.74 -1.33 0.00 0.00 177.39 178.61 2dhh h THR 933 N 0.01 1.15 0.00 -5.08 2.02 -1.47 0.20 112.91 109.74 2dhh h THR 933 Ca -0.39 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2dhh h THR 933 Cb 2.08 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 2dhh h THR 933 CO 0.06 0.20 -0.15 0.71 0.37 0.00 0.00 175.52 176.71 2dhh h THR 934 N 0.05 0.00 -0.32 3.16 1.35 -1.64 -2.25 112.91 113.26 2dhh h THR 934 Ca 0.01 -0.32 0.14 0.00 -0.55 0.00 0.00 66.41 65.68 2dhh h THR 934 Cb 0.35 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.71 2dhh h THR 934 CO 0.02 0.00 0.17 -0.38 -0.25 0.00 0.00 175.52 175.09 2dhh n ILE 935 N -3.00 -0.14 -0.05 6.82 5.41 -0.25 0.55 119.36 128.70 2dhh n ILE 935 Ca -0.02 0.66 -0.03 0.00 1.00 0.00 0.00 62.75 64.36 2dhh n ILE 935 Cb 0.08 -1.07 -0.01 0.00 -0.71 0.00 0.00 39.64 37.93 2dhh n ILE 935 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2dhh h GLY 936 N 0.00 0.00 -0.41 7.39 0.00 -0.75 -3.20 103.07 106.10 2dhh h GLY 936 Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.72 2dhh h GLY 936 CO -0.25 0.00 -0.29 -2.00 0.00 0.00 0.00 176.54 174.00 2dhh h LEU 937 N -0.84 -1.02 -0.75 3.11 5.85 -0.47 0.24 115.31 121.44 2dhh h LEU 937 Ca 0.00 0.22 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2dhh h LEU 937 Cb 0.30 0.53 -0.14 0.00 0.37 0.00 0.00 40.66 41.73 2dhh h LEU 937 CO 0.00 -0.28 -0.23 -1.28 -0.34 0.00 0.00 178.44 176.30 2dhh h SER 938 N -0.12 -0.85 0.03 1.25 0.87 -0.09 1.37 113.55 116.01 2dhh h SER 938 Ca 0.26 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 2dhh h SER 938 Cb 0.54 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2dhh h SER 938 CO -0.69 -0.27 0.00 0.00 -0.53 0.00 0.00 176.83 175.35 2dhh n ALA 939 N -3.26 1.77 -0.12 6.23 0.00 0.79 -2.47 120.51 123.45 2dhh n ALA 939 Ca 0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.25 2dhh n ALA 939 Cb 0.38 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 2dhh n ALA 939 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dhh n LYS 940 N -1.05 0.57 0.32 0.00 4.81 0.47 -3.33 118.16 119.94 2dhh n LYS 940 Ca 0.06 0.31 0.20 0.00 -0.87 0.00 0.00 58.31 58.01 2dhh n LYS 940 Cb 0.04 -1.52 1.10 0.00 0.02 0.00 0.00 35.03 34.67 2dhh n LYS 940 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 2dhh h ASN 941 N -1.00 0.00 1.78 3.14 -1.07 -1.35 0.15 115.58 117.23 2dhh h ASN 941 Ca -0.46 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 55.87 2dhh h ASN 941 Cb 1.38 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.63 2dhh h ASN 941 CO -0.28 0.00 -0.15 0.00 0.07 0.00 0.00 177.43 177.07 2dhh h ALA 942 N 1.96 0.91 -0.01 4.14 0.00 -1.63 -2.76 119.26 121.86 2dhh h ALA 942 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2dhh h ALA 942 Cb 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dhh h ALA 942 CO -0.00 0.18 -0.26 0.82 0.00 0.00 0.00 179.25 179.99 2dhh h ILE 943 N 0.00 1.52 0.00 0.00 1.08 -0.71 -3.05 117.51 116.36 2dhh h ILE 943 Ca -0.00 -1.91 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 2dhh h ILE 943 Cb 1.08 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.53 2dhh h ILE 943 CO 0.02 0.52 0.00 0.18 -0.69 0.00 0.00 178.15 178.18 2dhh n LEU 944 N -4.50 0.47 -2.82 1.44 4.77 -1.08 0.48 117.00 115.77 2dhh n LEU 944 Ca -0.10 0.64 -0.31 0.00 -0.03 0.00 0.00 56.01 56.21 2dhh n LEU 944 Cb 0.50 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2dhh n LEU 944 CO 0.39 -0.56 0.59 0.00 -1.33 0.00 0.00 177.39 176.49 2dhh n ILE 945 N -2.04 3.23 -0.09 -0.08 0.13 -1.04 -3.41 119.36 116.04 2dhh n ILE 945 Ca 0.02 -5.10 0.00 0.00 -1.10 0.00 0.00 62.75 56.57 2dhh n ILE 945 Cb 0.17 -1.33 0.00 0.00 -0.84 0.00 0.00 39.64 37.64 2dhh n ILE 945 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 2dhh n VAL 946 N -0.39 0.00 -0.08 9.51 0.31 -0.51 -4.88 118.33 122.29 2dhh n VAL 946 Ca 0.41 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.51 2dhh n VAL 946 Cb 0.46 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.27 2dhh n VAL 946 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dhh n GLU 947 N 0.00 0.64 -0.22 5.55 4.07 0.18 -4.19 120.64 126.66 2dhh n GLU 947 Ca 0.00 0.36 0.05 0.00 -0.06 0.00 0.00 57.16 57.52 2dhh n GLU 947 Cb 0.00 -1.65 0.31 0.00 -0.06 0.00 0.00 31.44 30.04 2dhh n GLU 947 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2dhh h PHE 948 N -0.56 0.86 -2.41 4.31 0.05 -1.76 -3.36 116.94 114.07 2dhh h PHE 948 Ca -0.48 0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.15 2dhh h PHE 948 Cb 1.66 -0.28 0.09 0.00 2.00 0.00 0.00 35.95 39.41 2dhh h PHE 948 CO 0.04 0.46 0.07 0.00 -0.18 0.00 0.00 178.31 178.71 2dhh n ALA 949 N -2.43 -1.46 -0.39 2.45 0.00 -1.26 0.17 120.51 117.59 2dhh n ALA 949 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2dhh n ALA 949 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2dhh n ALA 949 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dhh n LYS 950 N -2.94 -0.46 0.05 0.00 4.76 -1.26 -4.11 118.16 114.20 2dhh n LYS 950 Ca 0.07 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2dhh n LYS 950 Cb 0.27 -3.41 0.00 0.00 -1.84 0.00 0.00 35.03 30.05 2dhh n LYS 950 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dhh n ASP 951 N 0.11 -0.05 -0.97 4.39 4.64 -1.22 -3.16 116.55 120.28 2dhh n ASP 951 Ca 0.00 0.17 0.00 0.00 -1.38 0.00 0.00 54.79 53.58 2dhh n ASP 951 Cb 0.07 0.14 0.00 0.00 -1.04 0.00 0.00 41.12 40.29 2dhh n ASP 951 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2dhh n LEU 952 N -2.84 0.72 0.13 -2.67 -0.00 0.44 -0.62 117.00 112.18 2dhh n LEU 952 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2dhh n LEU 952 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 2dhh n LEU 952 CO 0.00 0.12 0.00 0.80 -0.00 0.00 0.00 177.39 178.31 2dhh n MET 953 N 0.84 0.00 0.08 1.96 1.56 -1.26 -4.19 117.12 116.11 2dhh n MET 953 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.34 2dhh n MET 953 Cb 0.12 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.40 2dhh n MET 953 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2dhh h ASP 954 N 0.00 0.14 -0.54 6.12 5.19 -1.44 -3.30 116.42 122.60 2dhh h ASP 954 Ca 0.00 -0.14 -0.34 0.00 -0.62 0.00 0.00 57.03 55.94 2dhh h ASP 954 Cb 0.00 -0.04 -0.21 0.00 0.18 0.00 0.00 39.33 39.25 2dhh h ASP 954 CO 0.00 1.06 -0.14 0.29 -3.12 0.00 0.00 179.24 177.33 2dhh n LYS 955 N -3.47 2.38 -3.99 3.56 5.02 0.21 -4.95 118.16 116.93 2dhh n LYS 955 Ca -0.03 -3.45 -0.12 0.00 -2.02 0.00 0.00 58.31 52.69 2dhh n LYS 955 Cb 0.92 -1.99 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2dhh n LYS 955 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dhh s GLU 956 N -3.42 1.95 -0.04 1.97 0.41 -1.19 -4.86 118.70 113.52 2dhh s GLU 956 Ca 0.49 -1.58 0.03 0.00 -0.41 0.00 0.00 54.97 53.51 2dhh s GLU 956 Cb 0.42 0.50 0.16 0.00 -1.78 0.00 0.00 34.13 33.44 2dhh s GLU 956 CO 0.00 -0.85 0.83 0.41 -0.49 0.00 0.00 175.26 175.16 2dhh n GLY 957 N -0.53 1.39 3.68 -1.39 0.00 -1.26 -4.72 105.19 102.36 2dhh n GLY 957 Ca -0.02 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2dhh n GLY 957 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhh s LYS 958 N -1.45 2.06 0.00 1.61 3.01 -1.26 -5.12 119.74 118.60 2dhh s LYS 958 Ca 0.11 -2.18 0.00 0.00 -1.01 0.00 0.00 55.97 52.88 2dhh s LYS 958 Cb 0.08 -1.64 0.00 0.00 -1.01 0.00 0.00 37.83 35.26 2dhh s LYS 958 CO 0.04 -0.17 0.00 0.41 0.51 0.00 0.00 175.35 176.14 2dhh n GLY 959 N -1.11 0.51 0.00 -3.33 0.00 -1.26 -4.54 105.19 95.46 2dhh n GLY 959 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2dhh n GLY 959 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dhh n LEU 960 N 0.00 0.00 -0.00 0.99 7.99 -1.26 -0.43 117.00 124.29 2dhh n LEU 960 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 56.01 56.05 2dhh n LEU 960 Cb 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.18 2dhh n LEU 960 CO 0.00 0.00 -0.63 -0.38 -1.51 0.00 0.00 177.39 174.87 2dhh n ILE 961 N 0.00 0.55 -0.35 -0.08 5.41 -1.26 -4.35 119.36 119.27 2dhh n ILE 961 Ca 0.00 -0.61 0.10 0.00 1.00 0.00 0.00 62.75 63.24 2dhh n ILE 961 Cb 0.00 -0.26 0.28 0.00 -0.71 0.00 0.00 39.64 38.95 2dhh n ILE 961 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2dhh h GLU 962 N 0.00 0.86 0.00 0.38 5.08 -1.93 0.42 114.58 119.39 2dhh h GLU 962 Ca -0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2dhh h GLU 962 Cb 1.33 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2dhh h GLU 962 CO 0.01 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 2dhh n ALA 963 N -2.35 -0.18 -0.44 3.43 0.00 0.43 -2.70 120.51 118.69 2dhh n ALA 963 Ca 0.20 0.00 0.37 0.00 0.00 0.00 0.00 53.44 54.01 2dhh n ALA 963 Cb 0.45 0.13 0.65 0.00 0.00 0.00 0.00 19.45 20.67 2dhh n ALA 963 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dhh h THR 964 N 0.00 0.13 0.00 0.00 2.02 -1.44 -3.25 112.91 110.37 2dhh h THR 964 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2dhh h THR 964 Cb 0.00 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2dhh h THR 964 CO 0.00 0.02 0.00 -0.11 0.37 0.00 0.00 175.52 175.80 2dhh n LEU 965 N -4.68 0.00 0.13 2.58 7.94 0.14 -1.17 117.00 121.93 2dhh n LEU 965 Ca 0.37 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.38 2dhh n LEU 965 Cb 1.42 0.00 0.49 0.00 0.53 0.00 0.00 43.42 45.86 2dhh n LEU 965 CO 0.21 0.00 0.84 0.47 -1.11 0.00 0.00 177.39 177.80 2dhh n ASP 966 N 0.00 0.62 0.00 1.96 8.00 -1.24 -2.30 116.55 123.59 2dhh n ASP 966 Ca 0.00 0.67 0.00 0.00 0.71 0.00 0.00 54.79 56.17 2dhh n ASP 966 Cb 0.00 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 2dhh n ASP 966 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhh n ALA 967 N -1.76 -0.03 0.21 2.24 0.00 -0.82 0.16 120.51 120.52 2dhh n ALA 967 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2dhh n ALA 967 Cb 0.20 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.28 2dhh n ALA 967 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhh h VAL 968 N 0.00 0.00 0.00 0.00 2.07 -1.19 0.18 116.25 117.32 2dhh h VAL 968 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dhh h VAL 968 Cb 0.00 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2dhh h VAL 968 CO 0.00 0.00 -0.09 -0.09 0.02 0.00 0.00 177.57 177.41 2dhh h ARG 969 N 0.00 0.05 0.00 1.57 2.43 -1.30 -3.21 114.38 113.92 2dhh h ARG 969 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2dhh h ARG 969 Cb 0.31 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2dhh h ARG 969 CO 0.00 0.88 0.00 -1.33 -1.51 0.00 0.00 179.97 178.01 2dhh n MET 970 N -4.62 0.18 -3.26 0.20 2.81 0.42 -4.16 117.12 108.69 2dhh n MET 970 Ca -0.10 0.24 -0.45 0.00 -1.81 0.00 0.00 57.70 55.59 2dhh n MET 970 Cb 0.45 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2dhh n MET 970 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2dhh n ARG 971 N -2.07 3.66 0.11 0.03 5.12 0.08 -4.43 116.66 119.17 2dhh n ARG 971 Ca 0.05 -4.43 0.00 0.00 -1.93 0.00 0.00 57.85 51.54 2dhh n ARG 971 Cb 0.34 -2.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.06 2dhh n ARG 971 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2dhh n LEU 972 N 2.69 -1.72 -0.25 0.55 -0.00 -1.26 -4.78 117.00 112.23 2dhh n LEU 972 Ca 0.25 0.43 0.00 0.00 -0.00 0.00 0.00 56.01 56.69 2dhh n LEU 972 Cb 0.38 1.81 0.07 0.00 -0.00 0.00 0.00 43.42 45.68 2dhh n LEU 972 CO 0.52 -0.22 0.70 -0.09 -0.00 0.00 0.00 177.39 178.30 2dhh h ARG 973 N 0.00 -0.03 0.00 1.96 2.43 -1.84 0.30 114.38 117.21 2dhh h ARG 973 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dhh h ARG 973 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2dhh h ARG 973 CO 0.00 -0.02 0.00 -2.30 -1.51 0.00 0.00 179.97 176.14 2dhh n PRO 974 N -5.48 0.00 0.00 0.20 -0.02 -1.26 -1.39 135.00 127.05 2dhh n PRO 974 Ca 0.09 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2dhh n PRO 974 Cb 0.37 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2dhh n PRO 974 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2dhh n ILE 975 N -1.99 0.00 -0.35 4.25 -0.00 -1.13 -0.05 119.36 120.09 2dhh n ILE 975 Ca 0.00 0.64 0.35 0.00 -0.00 0.00 0.00 62.75 63.74 2dhh n ILE 975 Cb 0.00 -0.96 0.53 0.00 -0.00 0.00 0.00 39.64 39.22 2dhh n ILE 975 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2dhh n LEU 976 N -0.82 0.00 -0.07 1.39 4.77 0.10 -0.10 117.00 122.27 2dhh n LEU 976 Ca 0.00 0.82 -0.10 0.00 -0.03 0.00 0.00 56.01 56.70 2dhh n LEU 976 Cb 0.00 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2dhh n LEU 976 CO 0.00 -0.82 -0.02 -0.03 -1.33 0.00 0.00 177.39 175.20 2dhh h MET 977 N 0.00 0.00 0.97 3.23 4.05 0.77 -3.02 114.93 120.93 2dhh h MET 977 Ca 0.61 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.98 2dhh h MET 977 Cb 3.16 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 33.97 2dhh h MET 977 CO -0.01 0.52 -0.47 1.15 0.23 0.00 0.00 176.91 178.34 2dhh h THR 978 N -1.00 0.00 -0.73 -0.77 2.02 0.23 0.76 112.91 113.42 2dhh h THR 978 Ca -0.06 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.28 2dhh h THR 978 Cb 0.66 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.94 2dhh h THR 978 CO -0.04 0.00 -0.05 0.28 0.37 0.00 0.00 175.52 176.08 2dhh h SER 979 N -1.30 -0.44 0.94 4.18 0.02 -0.80 1.80 113.55 117.95 2dhh h SER 979 Ca -0.13 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2dhh h SER 979 Cb 1.00 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 2dhh h SER 979 CO 0.22 -0.19 -0.12 0.25 -1.14 0.00 0.00 176.83 175.85 2dhh h LEU 980 N 0.07 0.00 -0.22 5.07 5.85 -1.33 -1.02 115.31 123.73 2dhh h LEU 980 Ca 0.39 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.97 2dhh h LEU 980 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2dhh h LEU 980 CO -0.68 0.12 -0.39 0.00 -0.34 0.00 0.00 178.44 177.15 2dhh h ALA 981 N 1.88 0.35 0.05 1.25 0.00 0.93 -3.01 119.26 120.70 2dhh h ALA 981 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dhh h ALA 981 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dhh h ALA 981 CO 0.02 0.44 -0.02 0.35 0.00 0.00 0.00 179.25 180.03 2dhh h PHE 982 N 0.36 -0.06 0.00 0.00 -0.00 -0.23 -3.40 116.94 113.62 2dhh h PHE 982 Ca 0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.98 2dhh h PHE 982 Cb 0.98 0.02 0.00 0.00 -0.00 0.00 0.00 35.95 36.95 2dhh h PHE 982 CO 0.09 -0.03 0.00 -0.89 -0.00 0.00 0.00 178.31 177.47 2dhh n ILE 983 N -2.51 0.00 -1.89 1.41 5.41 -0.41 -2.15 119.36 119.22 2dhh n ILE 983 Ca -0.01 1.34 -0.33 0.00 1.00 0.00 0.00 62.75 64.75 2dhh n ILE 983 Cb 0.02 -1.82 -0.04 0.00 -0.71 0.00 0.00 39.64 37.10 2dhh n ILE 983 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2dhh s LEU 984 N -5.14 3.25 0.00 1.39 0.20 -1.14 -0.16 118.68 117.08 2dhh s LEU 984 Ca 0.00 0.25 0.00 0.00 0.69 0.00 0.00 54.13 55.07 2dhh s LEU 984 Cb 0.00 -2.53 0.00 0.00 -0.43 0.00 0.00 46.19 43.23 2dhh s LEU 984 CO 0.00 -2.72 0.00 0.61 -0.29 0.00 0.00 176.35 173.95 2dhh n GLY 985 N 6.12 2.17 0.52 7.98 0.00 -0.91 -4.56 105.19 116.50 2dhh n GLY 985 Ca 0.31 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2dhh n GLY 985 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhh n VAL 986 N 0.00 0.25 -0.01 1.61 0.31 0.77 -4.58 118.33 116.68 2dhh n VAL 986 Ca 0.00 -0.34 -0.02 0.00 -0.01 0.00 0.00 64.34 63.97 2dhh n VAL 986 Cb 0.00 0.28 -0.01 0.00 -0.91 0.00 0.00 33.84 33.19 2dhh n VAL 986 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2dhh h MET 987 N 1.94 -0.06 0.00 5.55 -1.53 -1.83 -3.08 114.93 115.93 2dhh h MET 987 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2dhh h MET 987 Cb 0.43 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.49 2dhh h MET 987 CO 0.00 -0.04 0.00 -2.30 0.14 0.00 0.00 176.91 174.71 2dhh n PRO 988 N -3.01 0.00 0.00 0.39 -0.01 -1.26 -2.12 135.00 128.98 2dhh n PRO 988 Ca -0.01 0.67 0.00 0.00 -0.01 0.00 0.00 63.50 64.16 2dhh n PRO 988 Cb 0.04 -1.19 0.00 0.00 -0.01 0.00 0.00 33.50 32.35 2dhh n PRO 988 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 2dhh n LEU 989 N -1.73 0.00 -0.34 2.45 7.99 -1.16 -1.55 117.00 122.66 2dhh n LEU 989 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.92 2dhh n LEU 989 Cb 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.24 2dhh n LEU 989 CO 0.00 0.00 0.40 0.52 -1.51 0.00 0.00 177.39 176.80 2dhh n VAL 990 N -0.71 -0.54 -3.89 4.08 0.31 -0.90 -2.80 118.33 113.89 2dhh n VAL 990 Ca 0.00 1.96 -0.34 0.00 -0.01 0.00 0.00 64.34 65.94 2dhh n VAL 990 Cb 0.00 -2.43 -0.13 0.00 -0.91 0.00 0.00 33.84 30.37 2dhh n VAL 990 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2dhh s ILE 991 N -5.44 2.88 0.30 2.52 1.01 -0.60 -4.75 121.20 117.13 2dhh s ILE 991 Ca -0.10 -1.98 0.08 0.00 0.00 0.00 0.00 60.65 58.65 2dhh s ILE 991 Cb 0.10 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2dhh s ILE 991 CO 0.51 -0.51 0.21 -0.55 0.00 0.00 0.00 174.94 174.60 2dhh s SER 992 N 1.41 5.20 0.00 3.58 0.15 -1.12 -4.74 113.70 118.18 2dhh s SER 992 Ca 0.05 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2dhh s SER 992 Cb -0.21 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 2dhh s SER 992 CO -0.05 -0.22 0.04 0.41 1.20 0.00 0.00 173.24 174.62 2dhh n THR 993 N -1.24 0.00 -0.46 6.45 -1.04 -1.26 -4.96 114.28 111.78 2dhh n THR 993 Ca -0.04 0.54 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 2dhh n THR 993 Cb 0.59 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 2dhh n THR 993 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dhh n GLY 994 N -0.05 0.46 3.40 3.41 0.00 -1.26 -4.90 105.19 106.25 2dhh n GLY 994 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2dhh n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh s ALA 995 N 0.00 3.46 0.00 4.61 0.00 -1.26 -3.55 121.76 125.01 2dhh s ALA 995 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 49.91 2dhh s ALA 995 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2dhh s ALA 995 CO 0.00 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.12 2dhh n GLY 996 N 5.22 1.41 0.14 0.00 0.00 -1.26 -4.83 105.19 105.88 2dhh n GLY 996 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 2dhh n GLY 996 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dhh h SER 997 N 0.00 -0.71 0.00 1.61 4.64 -1.94 -0.97 113.55 116.17 2dhh h SER 997 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2dhh h SER 997 Cb 0.00 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2dhh h SER 997 CO 0.00 -0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2dhh n GLY 998 N -1.09 0.00 0.26 -0.77 0.00 -1.26 0.26 105.19 102.59 2dhh n GLY 998 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2dhh n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh h ALA 999 N 0.00 0.52 0.80 4.61 0.00 -1.47 -2.74 119.26 120.97 2dhh h ALA 999 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2dhh h ALA 999 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dhh h ALA 999 CO 0.00 0.68 -0.46 1.96 0.00 0.00 0.00 179.25 181.43 2dhh h GLN 1000N 0.72 -1.13 -1.00 0.00 4.20 0.38 -2.45 115.11 115.82 2dhh h GLN 1000Ca 0.04 0.08 0.17 0.00 0.06 0.00 0.00 58.65 58.99 2dhh h GLN 1000Cb 1.08 0.26 -0.10 0.00 0.30 0.00 0.00 27.48 29.02 2dhh h GLN 1000CO 0.11 -0.76 0.62 -0.91 -0.67 0.00 0.00 178.83 177.22 2dhh h ASN 1001N -1.18 0.82 -0.14 1.46 4.21 -1.13 0.84 115.58 120.46 2dhh h ASN 1001Ca -0.11 0.08 -0.19 0.00 1.21 0.00 0.00 56.30 57.29 2dhh h ASN 1001Cb 0.93 -0.08 0.01 0.00 -1.12 0.00 0.00 38.32 38.07 2dhh h ASN 1001CO 0.13 0.35 -0.67 0.00 -1.29 0.00 0.00 177.43 175.95 2dhh h ALA 1002N 1.61 0.27 0.70 -0.83 0.00 -1.45 -0.39 119.26 119.16 2dhh h ALA 1002Ca 0.54 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dhh h ALA 1002Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dhh h ALA 1002CO -0.33 0.57 -0.49 0.28 0.00 0.00 0.00 179.25 179.28 2dhh h VAL 1003N 0.38 0.03 -0.85 0.00 2.07 -0.80 -3.05 116.25 114.03 2dhh h VAL 1003Ca -0.04 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.62 2dhh h VAL 1003Cb 1.31 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2dhh h VAL 1003CO 0.14 0.00 0.45 1.23 0.02 0.00 0.00 177.57 179.41 2dhh h GLY 1004N -1.13 1.38 1.80 2.17 0.00 -0.76 -2.33 103.07 104.20 2dhh h GLY 1004Ca -0.09 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.79 2dhh h GLY 1004CO 0.05 -0.02 -0.80 -0.91 0.00 0.00 0.00 176.54 174.86 2dhh h THR 1005N 0.65 1.47 -0.50 4.70 1.35 -1.15 -2.85 112.91 116.58 2dhh h THR 1005Ca 0.46 -2.47 -0.11 0.00 -0.55 0.00 0.00 66.41 63.74 2dhh h THR 1005Cb 0.63 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.38 2dhh h THR 1005CO -0.35 0.72 -0.12 1.23 -0.25 0.00 0.00 175.52 176.75 2dhh h GLY 1006N 1.80 1.05 0.00 5.82 0.00 -1.35 -3.06 103.07 107.33 2dhh h GLY 1006Ca -0.03 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2dhh h GLY 1006CO 0.12 0.79 0.00 -0.62 0.00 0.00 0.00 176.54 176.83 2dhh n VAL 1007N -4.19 0.00 -0.12 4.60 0.31 -0.91 -3.79 118.33 114.24 2dhh n VAL 1007Ca 0.01 0.30 -0.03 0.00 -0.01 0.00 0.00 64.34 64.61 2dhh n VAL 1007Cb 0.40 -0.61 -0.03 0.00 -0.91 0.00 0.00 33.84 32.69 2dhh n VAL 1007CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2dhh n MET 1008N -0.54 -0.12 -1.00 5.55 0.00 -1.08 0.47 117.12 120.40 2dhh n MET 1008Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 57.70 58.00 2dhh n MET 1008Cb 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 33.22 32.32 2dhh n MET 1008CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dhh n GLY 1009N -1.07 3.59 0.00 -5.12 0.00 -1.15 -1.71 105.19 99.73 2dhh n GLY 1009Ca 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2dhh n GLY 1009CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 1010N 3.72 0.02 0.03 -0.02 0.00 0.18 -0.30 105.19 108.81 2dhh n GLY 1010Ca 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.59 2dhh n GLY 1010CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dhh h MET 1011N 0.00 0.00 -0.85 1.61 -1.53 -0.21 -3.34 114.93 110.61 2dhh h MET 1011Ca 0.00 0.00 0.25 0.00 -3.44 0.00 0.00 59.70 56.51 2dhh h MET 1011Cb 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.02 2dhh h MET 1011CO 0.00 0.00 0.68 -0.39 0.14 0.00 0.00 176.91 177.34 2dhh h VAL 1012N -0.47 0.44 -0.00 -5.77 -1.51 -1.77 0.86 116.25 108.03 2dhh h VAL 1012Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2dhh h VAL 1012Cb 0.21 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 2dhh h VAL 1012CO 0.00 0.00 -0.07 1.07 -1.23 0.00 0.00 177.57 177.34 2dhh n THR 1013N -4.05 0.00 -0.66 7.19 5.66 -1.26 -3.70 114.28 117.46 2dhh n THR 1013Ca 0.18 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 2dhh n THR 1013Cb 0.98 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 2dhh n THR 1013CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dhh n ALA 1014N -1.12 0.32 -0.20 1.79 0.00 0.15 -4.38 120.51 117.08 2dhh n ALA 1014Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2dhh n ALA 1014Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2dhh n ALA 1014CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dhh n THR 1015N -0.03 0.00 0.26 0.00 -1.04 0.25 -4.11 114.28 109.61 2dhh n THR 1015Ca 0.00 0.72 -0.14 0.00 -2.04 0.00 0.00 64.05 62.60 2dhh n THR 1015Cb 0.16 -1.59 -0.07 0.00 -1.82 0.00 0.00 70.33 67.01 2dhh n THR 1015CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2dhh h VAL 1016N 0.00 0.32 0.00 12.58 -1.51 -1.83 -2.06 116.25 123.74 2dhh h VAL 1016Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2dhh h VAL 1016Cb 0.00 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 2dhh h VAL 1016CO 0.00 0.05 0.00 -0.11 -1.23 0.00 0.00 177.57 176.28 2dhh n LEU 1017N -5.26 0.08 0.00 4.19 0.00 -1.26 0.11 117.00 114.85 2dhh n LEU 1017Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 56.01 55.87 2dhh n LEU 1017Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.72 2dhh n LEU 1017CO 0.29 0.01 0.00 0.00 0.00 0.00 0.00 177.39 177.69 2dhh n ALA 1018N 1.51 0.00 -0.24 1.96 0.00 -1.24 -4.76 120.51 117.74 2dhh n ALA 1018Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2dhh n ALA 1018Cb 0.01 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.52 2dhh n ALA 1018CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2dhh h ILE 1019N 0.00 1.14 -0.28 0.00 6.09 0.15 0.39 117.51 125.00 2dhh h ILE 1019Ca 0.00 -0.30 -0.02 0.00 -1.37 0.00 0.00 64.86 63.17 2dhh h ILE 1019Cb 0.00 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.47 2dhh h ILE 1019CO 0.00 0.16 0.02 0.49 -3.07 0.00 0.00 178.15 175.75 2dhh n PHE 1020N -4.65 1.00 0.00 2.19 3.01 -1.09 -4.52 117.46 113.40 2dhh n PHE 1020Ca 0.06 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.13 2dhh n PHE 1020Cb 0.05 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 2dhh n PHE 1020CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2dhh n PHE 1021N 0.25 0.00 -0.18 1.38 0.99 0.40 -4.68 117.46 115.62 2dhh n PHE 1021Ca 0.14 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.63 2dhh n PHE 1021Cb 0.72 0.00 0.33 0.00 -1.00 0.00 0.00 39.48 39.52 2dhh n PHE 1021CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 2dhh h VAL 1022N 0.00 1.08 -0.02 -4.37 3.04 -0.61 -2.76 116.25 112.61 2dhh h VAL 1022Ca 0.00 -0.28 0.03 0.00 -1.01 0.00 0.00 66.70 65.43 2dhh h VAL 1022Cb 0.42 0.19 -0.03 0.00 -2.01 0.00 0.00 31.29 29.86 2dhh h VAL 1022CO 0.00 0.15 -0.16 -0.65 -1.01 0.00 0.00 177.57 175.90 2dhh h PRO 1023N 0.82 -0.24 -0.61 4.17 0.11 -1.81 -0.67 132.00 133.77 2dhh h PRO 1023Ca 0.29 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.53 2dhh h PRO 1023Cb 0.11 0.06 -0.12 0.00 0.11 0.00 0.00 31.00 31.16 2dhh h PRO 1023CO -0.08 -0.16 -0.29 0.28 -0.21 0.00 0.00 178.00 177.53 2dhh h VAL 1024N -0.25 0.21 -0.27 3.15 2.07 -1.77 -1.53 116.25 117.85 2dhh h VAL 1024Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2dhh h VAL 1024Cb 0.33 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2dhh h VAL 1024CO -0.16 0.00 -0.23 -0.26 0.02 0.00 0.00 177.57 176.93 2dhh h PHE 1025N -0.12 -0.73 -0.89 1.57 0.04 -0.98 0.44 116.94 116.27 2dhh h PHE 1025Ca 0.26 0.04 0.24 0.00 2.80 0.00 0.00 57.97 61.31 2dhh h PHE 1025Cb 0.54 0.35 -0.15 0.00 2.20 0.00 0.00 35.95 38.90 2dhh h PHE 1025CO -0.61 -0.18 0.21 0.35 -0.60 0.00 0.00 178.31 177.48 2dhh h PHE 1026N -0.09 0.30 0.34 -0.55 3.57 -0.35 1.28 116.94 121.44 2dhh h PHE 1026Ca 0.04 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2dhh h PHE 1026Cb 0.21 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2dhh h PHE 1026CO -0.79 -0.24 -0.16 0.28 -2.23 0.00 0.00 178.31 175.16 2dhh h VAL 1027N 0.17 0.00 -1.27 1.41 2.07 -1.20 -2.05 116.25 115.39 2dhh h VAL 1027Ca 0.56 -0.62 0.44 0.00 0.82 0.00 0.00 66.70 67.89 2dhh h VAL 1027Cb 1.14 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.79 2dhh h VAL 1027CO -0.69 0.00 0.82 0.52 0.02 0.00 0.00 177.57 178.25 2dhh n VAL 1028N -4.96 -0.22 0.00 2.57 0.31 0.15 -1.09 118.33 115.09 2dhh n VAL 1028Ca -0.06 1.62 0.00 0.00 -0.01 0.00 0.00 64.34 65.89 2dhh n VAL 1028Cb 0.18 -2.65 0.00 0.00 -0.91 0.00 0.00 33.84 30.45 2dhh n VAL 1028CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dhh n VAL 1029N -4.48 0.00 0.09 2.52 0.31 0.42 -3.53 118.33 113.66 2dhh n VAL 1029Ca 0.37 0.48 -0.04 0.00 -0.01 0.00 0.00 64.34 65.13 2dhh n VAL 1029Cb 1.44 -1.23 -0.07 0.00 -0.91 0.00 0.00 33.84 33.07 2dhh n VAL 1029CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2dhh h ARG 1030N 0.00 0.00 -1.01 5.55 2.43 -0.77 -2.02 114.38 118.57 2dhh h ARG 1030Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2dhh h ARG 1030Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 2dhh h ARG 1030CO 0.00 0.85 0.66 -0.09 -1.51 0.00 0.00 179.97 179.88 2dhh h ARG 1031N 0.00 1.24 -0.95 0.20 2.43 -1.33 0.11 114.38 116.09 2dhh h ARG 1031Ca -0.01 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2dhh h ARG 1031Cb 1.63 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2dhh h ARG 1031CO 0.11 0.82 0.01 -2.13 -1.51 0.00 0.00 179.97 177.27 2dhh n ARG 1032N -4.44 1.53 0.00 0.20 0.63 -0.77 -2.78 116.66 111.04 2dhh n ARG 1032Ca 0.14 -0.46 0.00 0.00 -0.92 0.00 0.00 57.85 56.61 2dhh n ARG 1032Cb 0.09 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.43 2dhh n ARG 1032CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dhh n PHE 1033N 0.11 0.00 -0.74 -0.14 3.72 0.35 -4.63 117.46 116.12 2dhh n PHE 1033Ca 0.05 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.52 2dhh n PHE 1033Cb 0.42 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.17 2dhh n PHE 1033CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dhh n SER 1034N -0.58 3.40 0.00 4.37 7.64 -0.95 -4.98 113.62 122.52 2dhh n SER 1034Ca 0.00 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2dhh n SER 1034Cb 0.01 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2dhh n SER 1034CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dhh n ARG 1035N -0.33 0.00 0.00 1.43 5.12 -1.24 -5.10 116.66 116.54 2dhh n ARG 1035Ca 0.17 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2dhh n ARG 1035Cb 0.72 -0.70 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 2dhh n ARG 1035CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87