#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 0.26 -0.91 3.17 0.13 -1.93 0.40 132.00 133.12 2dhh h PRO 2 Ca 0.00 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2dhh h PRO 2 Cb 0.00 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.03 2dhh h PRO 2 CO 0.00 0.17 0.54 -0.91 -0.23 0.00 0.00 178.00 177.57 2dhh h ASN 3 N 0.27 1.11 1.08 1.44 -0.26 -1.90 1.52 115.58 118.84 2dhh h ASN 3 Ca 0.42 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2dhh h ASN 3 Cb 1.23 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 2dhh h ASN 3 CO -0.11 0.86 0.00 -0.26 -1.06 0.00 0.00 177.43 176.86 2dhh h PHE 4 N 1.27 0.00 0.10 1.19 0.05 -0.66 -3.23 116.94 115.65 2dhh h PHE 4 Ca 0.33 0.00 -0.34 0.00 3.82 0.00 0.00 57.97 61.77 2dhh h PHE 4 Cb -0.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 2dhh h PHE 4 CO 0.01 0.00 -1.88 0.74 -0.18 0.00 0.00 178.31 177.00 2dhh h PHE 5 N 0.00 0.37 0.00 -0.55 0.04 0.66 -3.18 116.94 114.28 2dhh h PHE 5 Ca 0.00 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.46 2dhh h PHE 5 Cb 0.54 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2dhh h PHE 5 CO 0.00 1.56 -0.18 -0.84 -0.60 0.00 0.00 178.31 178.25 2dhh h ILE 6 N 0.06 0.81 -0.03 -0.55 -2.65 0.18 -2.40 117.51 112.93 2dhh h ILE 6 Ca -0.37 -0.71 -0.15 0.00 1.03 0.00 0.00 64.86 64.66 2dhh h ILE 6 Cb 2.03 1.42 0.01 0.00 -2.05 0.00 0.00 36.82 38.24 2dhh h ILE 6 CO 0.10 0.18 -0.55 0.44 0.03 0.00 0.00 178.15 178.34 2dhh h ASP 7 N 0.00 0.54 -4.09 2.16 3.32 -1.67 -3.31 116.42 113.37 2dhh h ASP 7 Ca -0.00 -0.72 -0.71 0.00 0.02 0.00 0.00 57.03 55.62 2dhh h ASP 7 Cb 0.41 -0.16 -0.34 0.00 0.22 0.00 0.00 39.33 39.45 2dhh h ASP 7 CO 0.02 1.19 -0.29 0.00 -1.72 0.00 0.00 179.24 178.44 2dhh s ARG 8 N -3.37 2.73 0.22 3.56 1.70 -0.99 -4.87 118.95 117.93 2dhh s ARG 8 Ca -0.13 -2.52 0.18 0.00 -0.47 0.00 0.00 55.73 52.79 2dhh s ARG 8 Cb 0.04 -3.84 0.03 0.00 -0.57 0.00 0.00 34.95 30.61 2dhh s ARG 8 CO 0.82 -1.19 1.19 -1.00 -1.08 0.00 0.00 175.30 174.04 2dhh h PRO 9 N 7.14 0.00 -1.10 3.89 0.14 -1.54 -3.30 132.00 137.22 2dhh h PRO 9 Ca 0.00 0.00 0.35 0.00 0.14 0.00 0.00 66.00 66.50 2dhh h PRO 9 Cb 0.96 0.00 -0.14 0.00 0.14 0.00 0.00 31.00 31.97 2dhh h PRO 9 CO 0.72 0.27 0.66 0.97 0.14 0.00 0.00 178.00 180.76 2dhh h ILE 10 N 0.00 0.26 0.00 -3.56 6.09 -1.89 -2.57 117.51 115.84 2dhh h ILE 10 Ca -0.05 -0.08 -0.03 0.00 -1.37 0.00 0.00 64.86 63.33 2dhh h ILE 10 Cb 1.32 -0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.60 2dhh h ILE 10 CO 0.04 0.04 -0.17 0.15 -3.07 0.00 0.00 178.15 175.14 2dhh h PHE 11 N 0.24 0.00 0.00 2.19 3.57 -1.92 -3.32 116.94 117.70 2dhh h PHE 11 Ca 0.75 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.25 2dhh h PHE 11 Cb 1.95 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.69 2dhh h PHE 11 CO -0.01 0.74 0.00 0.00 -2.23 0.00 0.00 178.31 176.82 2dhh n ALA 12 N -2.80 1.32 -0.07 2.41 0.00 -0.99 0.31 120.51 120.69 2dhh n ALA 12 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 2dhh n ALA 12 Cb 0.37 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 2dhh n ALA 12 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2dhh n TRP 13 N -0.19 0.00 0.43 0.00 7.02 -1.10 -3.96 117.44 119.64 2dhh n TRP 13 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.31 2dhh n TRP 13 Cb 0.00 -0.75 -0.08 0.00 -2.42 0.00 0.00 31.31 28.06 2dhh n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2dhh h VAL 14 N 0.00 0.00 -1.00 -0.99 2.07 0.47 0.95 116.25 117.75 2dhh h VAL 14 Ca -0.40 -0.18 0.36 0.00 0.82 0.00 0.00 66.70 67.30 2dhh h VAL 14 Cb 1.91 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.56 2dhh h VAL 14 CO 0.02 0.00 0.62 -0.38 0.02 0.00 0.00 177.57 177.85 2dhh n ILE 15 N -5.51 -0.24 0.09 4.57 5.41 -1.11 0.45 119.36 123.02 2dhh n ILE 15 Ca -0.14 1.47 -0.03 0.00 1.00 0.00 0.00 62.75 65.06 2dhh n ILE 15 Cb 0.44 -2.41 -0.06 0.00 -0.71 0.00 0.00 39.64 36.90 2dhh n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dhh h ALA 16 N 1.35 0.51 0.09 -1.39 0.00 -1.40 -3.30 119.26 115.12 2dhh h ALA 16 Ca 0.69 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dhh h ALA 16 Cb 2.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2dhh h ALA 16 CO -0.44 1.00 -0.04 0.82 0.00 0.00 0.00 179.25 180.59 2dhh h ILE 17 N 0.00 1.05 0.00 0.00 2.04 0.60 -3.03 117.51 118.17 2dhh h ILE 17 Ca -0.02 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2dhh h ILE 17 Cb 1.62 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2dhh h ILE 17 CO 0.10 0.30 0.00 -0.38 0.00 0.00 0.00 178.15 178.17 2dhh n ILE 18 N -4.82 0.00 -0.17 -0.67 5.41 -0.18 -0.09 119.36 118.84 2dhh n ILE 18 Ca -0.08 1.43 -0.01 0.00 1.00 0.00 0.00 62.75 65.09 2dhh n ILE 18 Cb 0.29 -1.98 0.01 0.00 -0.71 0.00 0.00 39.64 37.24 2dhh n ILE 18 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2dhh n ILE 19 N -2.59 -0.24 -0.20 1.39 5.41 -1.24 0.15 119.36 122.03 2dhh n ILE 19 Ca 0.00 1.04 -0.06 0.00 1.00 0.00 0.00 62.75 64.73 2dhh n ILE 19 Cb 0.00 -1.36 0.03 0.00 -0.71 0.00 0.00 39.64 37.60 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 0.78 0.69 0.38 2.86 -0.83 0.26 114.93 119.07 2dhh h MET 20 Ca 0.14 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2dhh h MET 20 Cb 0.25 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2dhh h MET 20 CO -0.44 0.55 -0.47 -0.07 1.06 0.00 0.00 176.91 177.55 2dhh h LEU 21 N 0.78 -1.21 -0.03 1.22 -0.00 0.49 -0.96 115.31 115.61 2dhh h LEU 21 Ca 0.21 0.07 0.03 0.00 -0.00 0.00 0.00 57.88 58.19 2dhh h LEU 21 Cb -0.04 0.36 -0.06 0.00 -0.00 0.00 0.00 40.66 40.93 2dhh h LEU 21 CO -0.04 -0.70 -0.47 0.00 -0.00 0.00 0.00 178.44 177.23 2dhh h ALA 22 N -1.16 -0.78 -0.77 1.53 0.00 -0.58 0.13 119.26 117.64 2dhh h ALA 22 Ca -0.09 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 54.99 2dhh h ALA 22 Cb 0.90 0.85 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2dhh h ALA 22 CO 0.06 -1.02 0.81 0.78 0.00 0.00 0.00 179.25 179.88 2dhh h GLY 23 N -0.61 0.00 0.00 0.00 0.00 -0.52 0.33 103.07 102.27 2dhh h GLY 23 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2dhh h GLY 23 CO -0.35 0.00 -0.72 -1.33 0.00 0.00 0.00 176.54 174.13 2dhh h GLY 24 N 0.00 0.00 1.69 4.60 0.00 0.65 -2.93 103.07 107.08 2dhh h GLY 24 Ca 0.37 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.73 2dhh h GLY 24 CO -0.00 0.00 0.12 -2.00 0.00 0.00 0.00 176.54 174.65 2dhh h LEU 25 N -1.00 0.00 -0.49 3.11 7.12 -1.07 -0.79 115.31 122.19 2dhh h LEU 25 Ca -0.17 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.68 2dhh h LEU 25 Cb 0.92 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.03 2dhh h LEU 25 CO -0.10 0.00 -0.74 0.00 -0.13 0.00 0.00 178.44 177.47 2dhh h ALA 26 N 1.90 0.73 -0.18 1.25 0.00 -0.46 -2.89 119.26 119.60 2dhh h ALA 26 Ca 0.06 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.38 2dhh h ALA 26 Cb 0.30 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2dhh h ALA 26 CO -0.00 0.86 -0.39 0.82 0.00 0.00 0.00 179.25 180.54 2dhh h ILE 27 N 0.08 0.18 -0.07 0.00 1.08 -0.94 -1.47 117.51 116.37 2dhh h ILE 27 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2dhh h ILE 27 Cb 1.31 0.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.18 2dhh h ILE 27 CO 0.11 0.00 -0.33 -0.07 -0.69 0.00 0.00 178.15 177.17 2dhh h LEU 28 N -0.44 -1.01 0.00 1.44 4.07 -1.58 -0.82 115.31 116.98 2dhh h LEU 28 Ca 0.09 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2dhh h LEU 28 Cb 0.60 0.42 0.00 0.00 1.08 0.00 0.00 40.66 42.75 2dhh h LEU 28 CO -0.42 -0.38 0.00 1.17 -1.08 0.00 0.00 178.44 177.74 2dhh n LYS 29 N -5.41 0.15 -2.84 1.13 4.81 -1.07 -4.78 118.16 110.14 2dhh n LYS 29 Ca -0.04 0.08 -0.40 0.00 -0.87 0.00 0.00 58.31 57.07 2dhh n LYS 29 Cb 0.33 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 2dhh n LYS 29 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dhh s LEU 30 N -2.19 4.48 0.78 3.14 1.43 -0.31 -5.06 118.68 120.96 2dhh s LEU 30 Ca 0.08 1.65 -0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2dhh s LEU 30 Cb 0.04 -3.43 0.06 0.00 0.03 0.00 0.00 46.19 42.89 2dhh s LEU 30 CO 0.07 -0.02 1.10 -2.84 0.23 0.00 0.00 176.35 174.89 2dhh s PRO 31 N -0.09 2.20 -0.15 1.29 0.02 -1.26 -4.88 135.00 132.13 2dhh s PRO 31 Ca 0.43 0.63 -0.04 0.00 0.02 0.00 0.00 61.00 62.04 2dhh s PRO 31 Cb -0.22 -1.93 0.07 0.00 0.02 0.00 0.00 34.50 32.44 2dhh s PRO 31 CO 0.27 -1.54 0.20 0.08 -0.33 0.00 0.00 177.00 175.68 2dhh s VAL 32 N -3.18 -0.30 0.08 3.83 1.01 -1.18 -0.93 120.40 119.74 2dhh s VAL 32 Ca 0.60 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2dhh s VAL 32 Cb -0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2dhh s VAL 32 CO 0.54 -0.05 -0.05 0.00 0.00 0.00 0.00 175.10 175.54 2dhh s ALA 33 N 2.32 0.79 0.10 5.51 0.00 -1.07 0.21 121.76 129.60 2dhh s ALA 33 Ca 0.05 -1.27 -0.33 0.00 0.00 0.00 0.00 51.96 50.40 2dhh s ALA 33 Cb -0.14 0.20 -0.14 0.00 0.00 0.00 0.00 23.12 23.03 2dhh s ALA 33 CO -0.09 -0.28 1.53 0.37 0.00 0.00 0.00 175.76 177.29 2dhh h GLN 34 N 3.10 -0.73 -5.28 0.00 4.15 -1.90 -3.35 115.11 111.10 2dhh h GLN 34 Ca -0.35 0.05 -0.45 0.00 0.77 0.00 0.00 58.65 58.67 2dhh h GLN 34 Cb 1.16 0.17 -0.14 0.00 0.21 0.00 0.00 27.48 28.87 2dhh h GLN 34 CO 0.64 -0.49 -0.64 0.71 -1.93 0.00 0.00 178.83 177.12 2dhh s TYR 35 N -5.63 1.84 0.00 3.99 1.51 -1.26 -0.09 117.35 117.70 2dhh s TYR 35 Ca -0.16 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.04 2dhh s TYR 35 Cb 0.05 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 2dhh s TYR 35 CO 0.57 0.08 0.00 -0.35 -1.11 0.00 0.00 175.55 174.75 2dhh n PRO 36 N -0.57 1.23 -3.23 -1.71 -0.05 -1.26 -4.96 135.00 124.44 2dhh n PRO 36 Ca -0.04 0.00 -0.40 0.00 -0.05 0.00 0.00 63.50 63.01 2dhh n PRO 36 Cb 0.65 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 34.03 2dhh n PRO 36 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 175.50 176.44 2dhh s THR 37 N 0.62 5.07 0.00 0.52 2.01 -1.26 -4.86 115.64 117.75 2dhh s THR 37 Ca 0.00 0.92 0.00 0.00 0.31 0.00 0.00 61.69 62.92 2dhh s THR 37 Cb 0.00 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.67 2dhh s THR 37 CO 0.00 0.11 0.00 2.30 -0.69 0.00 0.00 174.62 176.34 2dhh n ILE 38 N 4.96 0.00 -2.34 1.82 -5.35 -1.26 -4.94 119.36 112.24 2dhh n ILE 38 Ca -0.04 -0.03 -0.38 0.00 -0.27 0.00 0.00 62.75 62.04 2dhh n ILE 38 Cb 0.50 0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 38.80 2dhh n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dhh s ALA 39 N -0.25 3.09 0.61 -1.28 0.00 -1.26 -3.68 121.76 118.99 2dhh s ALA 39 Ca 0.00 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 2dhh s ALA 39 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2dhh s ALA 39 CO 0.00 -0.49 1.08 -1.25 0.00 0.00 0.00 175.76 175.11 2dhh s PRO 40 N -2.44 3.14 -0.57 0.00 0.04 -1.26 -4.85 135.00 129.06 2dhh s PRO 40 Ca 0.59 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2dhh s PRO 40 Cb -0.28 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2dhh s PRO 40 CO 0.35 -0.97 1.35 -2.14 0.04 0.00 0.00 177.00 175.63 2dhh s PRO 41 N -3.96 3.36 0.69 0.56 0.02 -1.26 -4.82 135.00 129.59 2dhh s PRO 41 Ca 0.66 0.39 -0.04 0.00 0.02 0.00 0.00 61.00 62.02 2dhh s PRO 41 Cb -0.19 -4.09 0.08 0.00 0.02 0.00 0.00 34.50 30.32 2dhh s PRO 41 CO 0.37 -1.87 0.97 0.00 -0.33 0.00 0.00 177.00 176.14 2dhh s ALA 42 N 5.74 3.37 -0.27 -1.55 0.00 -1.26 -3.27 121.76 124.52 2dhh s ALA 42 Ca 0.49 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 2dhh s ALA 42 Cb -0.10 -2.38 0.15 0.00 0.00 0.00 0.00 23.12 20.79 2dhh s ALA 42 CO 0.25 -1.28 0.52 0.08 0.00 0.00 0.00 175.76 175.33 2dhh s VAL 43 N -3.16 -0.84 0.67 0.00 1.01 -0.10 -2.20 120.40 115.79 2dhh s VAL 43 Ca 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 2dhh s VAL 43 Cb -0.09 -0.90 0.09 0.00 0.00 0.00 0.00 36.38 35.48 2dhh s VAL 43 CO 0.44 -0.02 0.94 -0.89 0.00 0.00 0.00 175.10 175.56 2dhh s THR 44 N 2.74 2.31 -0.26 3.92 2.01 -0.82 -1.28 115.64 124.26 2dhh s THR 44 Ca 0.10 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 2dhh s THR 44 Cb -0.14 -2.74 0.15 0.00 0.01 0.00 0.00 72.50 69.77 2dhh s THR 44 CO -0.18 0.00 0.42 -0.63 -0.69 0.00 0.00 174.62 173.54 2dhh s ILE 45 N -3.06 -0.68 0.26 1.82 1.01 -1.14 -3.58 121.20 115.83 2dhh s ILE 45 Ca 0.63 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.26 2dhh s ILE 45 Cb -0.07 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2dhh s ILE 45 CO 0.43 -0.12 0.31 -0.44 0.00 0.00 0.00 174.94 175.12 2dhh s SER 46 N 2.60 5.92 -0.04 3.58 0.01 -0.72 -1.51 113.70 123.54 2dhh s SER 46 Ca 0.14 -0.12 -0.29 0.00 1.31 0.00 0.00 55.95 56.99 2dhh s SER 46 Cb -0.15 -1.56 0.11 0.00 0.21 0.00 0.00 66.02 64.63 2dhh s SER 46 CO -0.19 -0.12 0.90 0.00 0.41 0.00 0.00 173.24 174.25 2dhh s ALA 47 N -2.08 -1.84 0.09 1.44 0.00 -0.36 -3.55 121.76 115.45 2dhh s ALA 47 Ca 0.35 1.14 -0.03 0.00 0.00 0.00 0.00 51.96 53.43 2dhh s ALA 47 Cb -0.08 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2dhh s ALA 47 CO 0.28 -0.60 0.05 -1.12 0.00 0.00 0.00 175.76 174.37 2dhh s SER 48 N -2.16 0.35 -0.38 0.00 0.01 -1.04 -1.79 113.70 108.69 2dhh s SER 48 Ca 0.03 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2dhh s SER 48 Cb -0.01 0.27 0.27 0.00 0.21 0.00 0.00 66.02 66.75 2dhh s SER 48 CO -0.06 -0.68 1.14 0.00 0.41 0.00 0.00 173.24 174.05 2dhh n TYR 49 N 0.00 -1.38 -1.57 2.43 -0.00 -1.21 -4.33 117.16 111.10 2dhh n TYR 49 Ca -0.11 -1.02 -0.58 0.00 -0.00 0.00 0.00 57.90 56.18 2dhh n TYR 49 Cb 0.62 1.24 -0.08 0.00 -0.00 0.00 0.00 39.34 41.12 2dhh n TYR 49 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 2dhh n PRO 50 N 1.53 0.36 -1.87 2.98 -0.02 -1.26 -3.46 135.00 133.27 2dhh n PRO 50 Ca 0.04 0.13 -0.02 0.00 -2.02 0.00 0.00 63.50 61.63 2dhh n PRO 50 Cb 0.68 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 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 2.30 -3.79 0.00 -1.23 0.00 -1.26 -4.77 105.19 96.44 2dhh n GLY 51 Ca 0.22 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 0.61 0.00 0.00 4.61 0.00 -1.22 -4.91 120.51 119.60 2dhh n ALA 52 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2dhh n ALA 52 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2dhh n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dhh n ASP 53 N 0.00 0.00 0.00 0.00 5.68 -1.26 -4.87 116.55 116.10 2dhh n ASP 53 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2dhh n ASP 53 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2dhh n ASP 53 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dhh n ALA 54 N -0.74 0.00 -0.01 2.12 0.00 -1.12 0.11 120.51 120.87 2dhh n ALA 54 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2dhh n ALA 54 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2dhh n ALA 54 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dhh h LYS 55 N 0.00 -0.16 0.00 0.00 6.56 -1.86 4.17 116.57 125.27 2dhh h LYS 55 Ca 0.00 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 2dhh h LYS 55 Cb 0.00 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2dhh h LYS 55 CO 0.00 -0.11 -0.10 1.15 -2.06 0.00 0.00 179.45 178.34 2dhh h THR 56 N -0.17 0.49 0.02 -0.16 2.02 0.47 1.52 112.91 117.10 2dhh h THR 56 Ca 0.10 -0.46 -0.31 0.00 0.77 0.00 0.00 66.41 66.50 2dhh h THR 56 Cb 0.31 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 2dhh h THR 56 CO -0.24 0.09 -1.85 0.52 0.37 0.00 0.00 175.52 174.41 2dhh n VAL 57 N -3.58 1.61 0.78 3.16 0.31 0.27 -3.93 118.33 116.95 2dhh n VAL 57 Ca -0.02 -0.78 0.13 0.00 -0.01 0.00 0.00 64.34 63.67 2dhh n VAL 57 Cb 0.22 -1.08 0.43 0.00 -0.91 0.00 0.00 33.84 32.50 2dhh n VAL 57 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2dhh n GLN 58 N -3.08 0.15 0.00 5.55 7.27 1.36 -1.11 117.38 127.53 2dhh n GLN 58 Ca -0.22 0.10 0.12 0.00 0.07 0.00 0.00 57.00 57.07 2dhh n GLN 58 Cb 1.06 -1.66 0.11 0.00 2.41 0.00 0.00 30.24 32.16 2dhh n GLN 58 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2dhh n ASP 59 N -1.91 2.07 0.00 1.69 8.00 0.47 -2.92 116.55 123.95 2dhh n ASP 59 Ca 0.06 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.02 2dhh n ASP 59 Cb 0.39 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2dhh n ASP 59 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2dhh n THR 60 N 0.21 0.00 -0.01 -3.53 -1.04 -1.01 -4.88 114.28 104.01 2dhh n THR 60 Ca 0.11 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.07 2dhh n THR 60 Cb 0.47 -0.54 -0.02 0.00 -1.82 0.00 0.00 70.33 68.43 2dhh n THR 60 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2dhh n VAL 61 N -2.26 1.01 -0.38 12.58 0.31 -0.27 -4.59 118.33 124.73 2dhh n VAL 61 Ca 0.00 0.16 0.29 0.00 -0.01 0.00 0.00 64.34 64.78 2dhh n VAL 61 Cb 0.44 -1.75 0.57 0.00 -0.91 0.00 0.00 33.84 32.19 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 -0.31 0.32 0.00 2.52 2.02 -1.57 -1.93 112.91 113.96 2dhh h THR 62 Ca -0.08 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2dhh h THR 62 Cb 0.64 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2dhh h THR 62 CO -0.05 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.88 2dhh n GLN 63 N -4.68 0.00 0.00 6.66 3.00 -1.15 -1.60 117.38 119.61 2dhh n GLN 63 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2dhh n GLN 63 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.38 2dhh n GLN 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2dhh n VAL 64 N 0.00 0.00 0.00 5.09 0.31 -1.23 0.69 118.33 123.19 2dhh n VAL 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dhh n VAL 64 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2dhh n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dhh n ILE 65 N -0.59 0.00 -0.31 2.52 0.13 -0.73 -2.10 119.36 118.29 2dhh n ILE 65 Ca 0.00 0.00 0.25 0.00 -1.10 0.00 0.00 62.75 61.90 2dhh n ILE 65 Cb 0.00 -0.01 0.41 0.00 -0.84 0.00 0.00 39.64 39.21 2dhh n ILE 65 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 2dhh n GLU 66 N 0.00 -0.02 0.00 9.51 0.28 3.24 -1.14 120.64 132.52 2dhh n GLU 66 Ca 0.00 0.71 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 2dhh n GLU 66 Cb 0.00 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.42 2dhh n GLU 66 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2dhh n GLN 67 N -3.69 0.00 0.00 3.44 6.02 -0.89 -3.14 117.38 119.12 2dhh n GLN 67 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2dhh n GLN 67 Cb 0.98 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.94 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 0.07 0.00 -4.27 1.08 4.13 -0.29 -4.98 115.26 111.00 2dhh n ASN 68 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 2dhh n ASN 68 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 2dhh n ASN 68 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2dhh n MET 69 N -0.05 0.05 -3.70 3.52 2.81 -1.19 -4.64 117.12 113.93 2dhh n MET 69 Ca 0.00 -1.09 -0.13 0.00 -1.81 0.00 0.00 57.70 54.68 2dhh n MET 69 Cb 0.00 -2.85 -0.09 0.00 -0.71 0.00 0.00 33.22 29.57 2dhh n MET 69 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2dhh s ASN 70 N 5.86 -0.55 0.00 7.83 0.02 -1.26 -4.70 114.94 122.14 2dhh s ASN 70 Ca 0.55 1.03 0.00 0.00 -1.02 0.00 0.00 52.86 53.42 2dhh s ASN 70 Cb -0.01 1.02 0.00 0.00 0.02 0.00 0.00 41.25 42.28 2dhh s ASN 70 CO 0.15 -0.18 0.00 0.61 0.02 0.00 0.00 177.10 177.70 2dhh n GLY 71 N 3.10 2.68 3.75 0.66 0.00 -1.26 -5.01 105.19 109.11 2dhh n GLY 71 Ca -0.15 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.94 3.15 0.00 -0.61 1.09 -1.26 -4.99 121.20 116.63 2dhh s ILE 72 Ca 0.00 1.07 0.00 0.00 -1.10 0.00 0.00 60.65 60.62 2dhh s ILE 72 Cb 0.00 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.72 2dhh s ILE 72 CO 0.00 0.22 0.00 -0.90 -0.10 0.00 0.00 174.94 174.16 2dhh n ASP 73 N 1.61 0.00 -2.44 3.58 3.85 -1.26 -4.40 116.55 117.49 2dhh n ASP 73 Ca 0.02 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.10 2dhh n ASP 73 Cb 0.43 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 2dhh n ASP 73 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2dhh n ASN 74 N 0.00 0.00 -4.66 -1.12 4.13 -1.26 -4.88 115.26 107.47 2dhh n ASN 74 Ca 0.00 -0.48 -0.43 0.00 1.68 0.00 0.00 54.58 55.35 2dhh n ASN 74 Cb 0.00 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 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 0.00 4.17 0.00 3.41 2.96 -1.26 0.58 118.68 128.54 2dhh s LEU 75 Ca 0.00 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.66 2dhh s LEU 75 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2dhh s LEU 75 CO 0.00 -0.84 0.00 0.23 -1.32 0.00 0.00 176.35 174.42 2dhh n MET 76 N 6.82 0.00 -4.38 1.98 2.81 -1.18 -4.83 117.12 118.34 2dhh n MET 76 Ca 0.15 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.82 2dhh n MET 76 Cb 0.45 -0.08 -0.10 0.00 -0.71 0.00 0.00 33.22 32.77 2dhh n MET 76 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2dhh s TYR 77 N 0.00 1.94 -0.48 2.03 -0.85 -1.18 -5.02 117.35 113.79 2dhh s TYR 77 Ca 0.00 -0.46 -0.04 0.00 -0.52 0.00 0.00 57.07 56.05 2dhh s TYR 77 Cb 0.00 -0.90 0.13 0.00 0.38 0.00 0.00 41.96 41.56 2dhh s TYR 77 CO 0.00 0.45 0.30 1.41 -1.52 0.00 0.00 175.55 176.19 2dhh s MET 78 N -3.28 2.24 0.92 -3.49 -2.45 -1.26 -2.63 119.30 109.34 2dhh s MET 78 Ca 0.22 -2.02 -0.13 0.00 -1.25 0.00 0.00 55.69 52.51 2dhh s MET 78 Cb -0.04 -3.68 0.15 0.00 1.25 0.00 0.00 34.83 32.51 2dhh s MET 78 CO 0.09 -1.12 1.18 -1.54 1.05 0.00 0.00 175.02 174.68 2dhh s SER 79 N 1.62 3.48 -0.28 1.11 1.04 -1.17 -2.77 113.70 116.73 2dhh s SER 79 Ca 0.10 0.78 -0.19 0.00 0.48 0.00 0.00 55.95 57.13 2dhh s SER 79 Cb -0.22 -1.22 0.10 0.00 0.10 0.00 0.00 66.02 64.78 2dhh s SER 79 CO -0.04 -2.55 0.83 -0.94 0.98 0.00 0.00 173.24 171.52 2dhh s SER 80 N -4.29 -0.71 -0.07 7.02 1.04 -1.04 -3.36 113.70 112.29 2dhh s SER 80 Ca 0.66 1.20 0.03 0.00 0.48 0.00 0.00 55.95 58.32 2dhh s SER 80 Cb -0.12 1.27 -0.02 0.00 0.10 0.00 0.00 66.02 67.26 2dhh s SER 80 CO 0.52 -0.20 -0.17 0.20 0.98 0.00 0.00 173.24 174.58 2dhh s ASN 81 N 1.12 3.76 -0.63 7.02 -0.87 0.17 -3.02 114.94 122.49 2dhh s ASN 81 Ca -0.06 -0.32 0.05 0.00 -1.57 0.00 0.00 52.86 50.96 2dhh s ASN 81 Cb -0.05 -1.06 0.19 0.00 -0.02 0.00 0.00 41.25 40.31 2dhh s ASN 81 CO -0.13 0.27 0.53 -1.20 -2.57 0.00 0.00 177.10 174.00 2dhh n SER 82 N 2.84 2.54 -4.61 -1.22 7.64 0.02 -2.19 113.62 118.64 2dhh n SER 82 Ca -0.17 -3.12 -0.27 0.00 1.01 0.00 0.00 58.87 56.32 2dhh n SER 82 Cb 0.52 -0.70 0.12 0.00 -1.01 0.00 0.00 64.21 63.14 2dhh n SER 82 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2dhh s ASP 83 N -1.47 4.13 -0.29 6.43 1.47 -1.23 -2.28 116.67 123.42 2dhh s ASP 83 Ca 0.30 0.25 -0.01 0.00 1.18 0.00 0.00 52.55 54.27 2dhh s ASP 83 Cb 0.02 -0.63 0.21 0.00 -0.34 0.00 0.00 42.92 42.19 2dhh s ASP 83 CO -0.14 -2.05 1.97 -1.20 0.68 0.00 0.00 175.17 174.43 2dhh n SER 84 N -3.21 6.15 0.00 2.11 7.64 -0.87 -2.80 113.62 122.64 2dhh n SER 84 Ca 0.12 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 57.00 2dhh n SER 84 Cb 0.60 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2dhh n SER 84 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2dhh n THR 85 N 0.36 0.00 -0.69 0.44 -2.24 -1.26 -4.66 114.28 106.23 2dhh n THR 85 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2dhh n THR 85 Cb 0.61 1.89 0.00 0.00 -2.10 0.00 0.00 70.33 70.73 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 0.00 0.65 3.84 3.38 0.00 -1.25 -4.62 105.19 107.20 2dhh n GLY 86 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 4.66 -0.14 2.61 2.01 -1.25 -2.49 115.64 119.04 2dhh s THR 87 Ca 0.00 0.99 -0.04 0.00 0.31 0.00 0.00 61.69 62.95 2dhh s THR 87 Cb 0.00 -3.64 0.06 0.00 0.01 0.00 0.00 72.50 68.94 2dhh s THR 87 CO 0.00 -0.14 0.17 -0.69 -0.69 0.00 0.00 174.62 173.27 2dhh s VAL 88 N -1.94 -0.26 0.08 3.82 1.01 -0.74 -3.56 120.40 118.82 2dhh s VAL 88 Ca 0.53 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.73 2dhh s VAL 88 Cb -0.11 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2dhh s VAL 88 CO 0.18 -0.03 -0.25 -1.58 0.00 0.00 0.00 175.10 173.41 2dhh s GLN 89 N 2.28 1.68 -0.46 2.72 2.00 -0.93 -1.22 119.66 125.73 2dhh s GLN 89 Ca 0.04 -1.19 0.06 0.00 -2.00 0.00 0.00 55.36 52.28 2dhh s GLN 89 Cb -0.14 -1.98 0.31 0.00 0.80 0.00 0.00 33.01 32.01 2dhh s GLN 89 CO -0.08 0.49 1.05 -0.89 -0.50 0.00 0.00 175.29 175.36 2dhh n ILE 90 N 1.39 -0.02 -1.81 -2.34 5.41 -0.57 -0.65 119.36 120.76 2dhh n ILE 90 Ca -0.17 -1.77 -0.38 0.00 1.00 0.00 0.00 62.75 61.44 2dhh n ILE 90 Cb 0.52 1.32 0.05 0.00 -0.71 0.00 0.00 39.64 40.82 2dhh n ILE 90 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2dhh s THR 91 N 0.11 2.16 -0.27 1.39 2.01 -1.21 -2.90 115.64 116.92 2dhh s THR 91 Ca 0.25 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 2dhh s THR 91 Cb 0.28 -3.05 0.11 0.00 0.01 0.00 0.00 72.50 69.86 2dhh s THR 91 CO -0.08 -0.01 0.21 -0.76 -0.69 0.00 0.00 174.62 173.29 2dhh s LEU 92 N -3.88 0.12 0.31 4.42 1.02 -0.41 -3.03 118.68 117.23 2dhh s LEU 92 Ca 0.76 -0.91 -0.26 0.00 0.02 0.00 0.00 54.13 53.75 2dhh s LEU 92 Cb -0.38 0.11 -0.10 0.00 0.02 0.00 0.00 46.19 45.85 2dhh s LEU 92 CO 0.43 -0.40 0.93 0.42 0.02 0.00 0.00 176.35 177.74 2dhh s THR 93 N 2.24 4.23 0.22 5.49 -4.23 -1.08 -0.93 115.64 121.58 2dhh s THR 93 Ca 0.09 1.79 0.08 0.00 -1.18 0.00 0.00 61.69 62.48 2dhh s THR 93 Cb -0.15 -4.01 -0.05 0.00 1.34 0.00 0.00 72.50 69.63 2dhh s THR 93 CO -0.31 0.16 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.42 2dhh s PHE 94 N -1.59 1.80 1.08 3.99 0.40 -1.20 -3.11 117.98 119.35 2dhh s PHE 94 Ca 0.49 -0.53 -0.18 0.00 -0.60 0.00 0.00 56.93 56.12 2dhh s PHE 94 Cb -0.19 -0.83 0.08 0.00 0.51 0.00 0.00 43.02 42.60 2dhh s PHE 94 CO 0.24 0.42 0.06 0.39 0.70 0.00 0.00 175.22 177.02 2dhh n GLU 95 N -0.40 -1.29 0.00 0.44 -0.58 0.20 -4.09 120.64 114.92 2dhh n GLU 95 Ca -0.08 -0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 2dhh n GLU 95 Cb 0.60 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2dhh n GLU 95 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2dhh n SER 96 N -1.48 0.00 -1.90 1.62 3.41 -1.26 -3.18 113.62 110.83 2dhh n SER 96 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 2dhh n SER 96 Cb 0.61 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 2dhh n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhh n GLY 97 N 0.00 3.41 3.80 5.00 0.00 -1.26 -4.17 105.19 111.97 2dhh n GLY 97 Ca 0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2dhh n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dhh s THR 98 N -0.85 3.80 -0.39 2.61 -4.23 -1.19 -4.90 115.64 110.49 2dhh s THR 98 Ca 0.34 0.81 -0.27 0.00 -1.18 0.00 0.00 61.69 61.39 2dhh s THR 98 Cb 0.21 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 2dhh s THR 98 CO -0.04 -0.54 2.08 -0.62 -0.54 0.00 0.00 174.62 174.96 2dhh s ASP 99 N -2.92 5.28 0.23 3.99 -1.08 -1.26 -4.89 116.67 116.02 2dhh s ASP 99 Ca 0.63 1.23 -0.07 0.00 -0.52 0.00 0.00 52.55 53.81 2dhh s ASP 99 Cb -0.16 -2.52 0.37 0.00 -1.46 0.00 0.00 42.92 39.16 2dhh s ASP 99 CO 0.40 -2.21 1.70 0.00 0.52 0.00 0.00 175.17 175.58 2dhh h ALA 100 N 15.61 0.83 0.41 3.66 0.00 -1.93 -1.06 119.26 136.78 2dhh h ALA 100 Ca -0.32 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dhh h ALA 100 Cb 1.21 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2dhh h ALA 100 CO 1.08 -0.31 -0.47 -0.44 0.00 0.00 0.00 179.25 179.11 2dhh h ASP 101 N 0.27 -1.31 0.03 0.00 3.32 -2.00 0.22 116.42 116.96 2dhh h ASP 101 Ca 0.36 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2dhh h ASP 101 Cb 0.58 0.44 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2dhh h ASP 101 CO -0.45 -0.60 0.00 0.00 -1.72 0.00 0.00 179.24 176.47 2dhh n ILE 102 N -5.25 1.61 -0.04 0.35 3.06 -1.01 -2.18 119.36 115.90 2dhh n ILE 102 Ca -0.11 0.40 -0.17 0.00 -2.50 0.00 0.00 62.75 60.38 2dhh n ILE 102 Cb 0.42 -1.38 -0.14 0.00 0.54 0.00 0.00 39.64 39.08 2dhh n ILE 102 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dhh n ALA 103 N -1.42 1.19 -0.30 1.51 0.00 0.48 -3.87 120.51 118.11 2dhh n ALA 103 Ca 0.00 -0.81 0.12 0.00 0.00 0.00 0.00 53.44 52.76 2dhh n ALA 103 Cb 0.01 -0.55 0.29 0.00 0.00 0.00 0.00 19.45 19.20 2dhh n ALA 103 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2dhh h GLN 104 N 0.03 0.39 0.00 0.00 4.15 -0.68 -0.82 115.11 118.18 2dhh h GLN 104 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2dhh h GLN 104 Cb 2.02 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.63 2dhh h GLN 104 CO 0.05 0.26 0.00 0.28 -1.93 0.00 0.00 178.83 177.48 2dhh n VAL 105 N -5.04 0.00 -0.30 2.39 0.31 -0.93 -1.49 118.33 113.26 2dhh n VAL 105 Ca 0.21 0.87 0.14 0.00 -0.01 0.00 0.00 64.34 65.54 2dhh n VAL 105 Cb 0.62 -1.44 0.31 0.00 -0.91 0.00 0.00 33.84 32.42 2dhh n VAL 105 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2dhh h GLN 106 N 0.00 0.26 0.01 5.55 4.20 -1.65 17.46 115.11 140.94 2dhh h GLN 106 Ca 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2dhh h GLN 106 Cb 0.00 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2dhh h GLN 106 CO 0.00 0.17 -0.01 0.28 -0.67 0.00 0.00 178.83 178.60 2dhh h VAL 107 N 0.27 0.00 -0.27 -0.54 2.07 -1.00 0.69 116.25 117.46 2dhh h VAL 107 Ca 0.57 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.12 2dhh h VAL 107 Cb 1.16 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2dhh h VAL 107 CO -0.62 0.00 -0.16 1.67 0.02 0.00 0.00 177.57 178.48 2dhh n GLN 108 N -2.35 -0.12 0.00 1.57 0.00 0.19 0.13 117.38 116.79 2dhh n GLN 108 Ca -0.00 0.79 0.00 0.00 -0.00 0.00 0.00 57.00 57.79 2dhh n GLN 108 Cb 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 30.24 29.08 2dhh n GLN 108 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dhh n ASN 109 N -3.56 0.00 -0.05 1.69 5.03 5.33 -2.03 115.26 121.67 2dhh n ASN 109 Ca 0.01 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.39 2dhh n ASN 109 Cb 0.07 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.79 2dhh n ASN 109 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2dhh n LYS 110 N -0.90 0.23 -0.27 3.52 3.00 0.34 -4.04 118.16 120.04 2dhh n LYS 110 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2dhh n LYS 110 Cb 0.00 -1.17 0.04 0.00 0.00 0.00 0.00 35.03 33.90 2dhh n LYS 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2dhh n LEU 111 N -2.82 -0.43 0.16 3.14 4.77 -0.86 -1.17 117.00 119.79 2dhh n LEU 111 Ca -0.17 1.24 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2dhh n LEU 111 Cb 0.68 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dhh n LEU 111 CO 0.09 -1.13 0.50 1.67 -1.33 0.00 0.00 177.39 177.19 2dhh n GLN 112 N -5.07 0.01 -0.06 3.23 -0.06 -1.16 -0.81 117.38 113.47 2dhh n GLN 112 Ca 0.08 0.47 -0.05 0.00 -2.00 0.00 0.00 57.00 55.50 2dhh n GLN 112 Cb 0.30 -1.27 -0.11 0.00 -4.06 0.00 0.00 30.24 25.10 2dhh n GLN 112 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dhh n LEU 113 N -1.49 0.00 -0.14 1.69 4.32 -0.32 -4.38 117.00 116.69 2dhh n LEU 113 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 2dhh n LEU 113 Cb 0.50 0.28 -0.01 0.00 -1.62 0.00 0.00 43.42 42.57 2dhh n LEU 113 CO 0.00 0.28 0.61 0.00 -1.22 0.00 0.00 177.39 177.06 2dhh h ALA 114 N 0.74 0.64 -1.14 -1.18 0.00 -1.09 -3.35 119.26 113.88 2dhh h ALA 114 Ca -0.31 -0.43 0.39 0.00 0.00 0.00 0.00 54.91 54.56 2dhh h ALA 114 Cb 1.66 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 19.17 2dhh h ALA 114 CO 0.02 0.68 0.69 0.52 0.00 0.00 0.00 179.25 181.15 2dhh h MET 115 N 0.80 0.16 0.00 0.00 2.86 -1.44 0.86 114.93 118.17 2dhh h MET 115 Ca 0.08 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2dhh h MET 115 Cb 0.89 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2dhh h MET 115 CO 0.08 0.10 0.00 -2.30 1.06 0.00 0.00 176.91 175.86 2dhh n PRO 116 N -4.92 0.00 0.00 -0.22 -0.02 -1.26 -0.88 135.00 127.71 2dhh n PRO 116 Ca 0.35 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2dhh n PRO 116 Cb 1.23 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 2dhh n PRO 116 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dhh n LEU 117 N -0.55 0.42 -4.55 2.45 7.99 0.30 -5.05 117.00 118.02 2dhh n LEU 117 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 2dhh n LEU 117 Cb 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.32 2dhh n LEU 117 CO 0.00 0.07 0.38 0.18 -1.51 0.00 0.00 177.39 176.51 2dhh n LEU 118 N -1.39 1.71 -4.82 2.23 4.77 -0.06 -4.97 117.00 114.46 2dhh n LEU 118 Ca 0.00 0.96 -0.34 0.00 -0.03 0.00 0.00 56.01 56.60 2dhh n LEU 118 Cb 0.11 -1.26 -0.06 0.00 -2.33 0.00 0.00 43.42 39.87 2dhh n LEU 118 CO 0.00 -2.07 0.54 -2.16 -1.33 0.00 0.00 177.39 172.37 2dhh s PRO 119 N -1.93 4.22 0.61 3.23 0.04 -1.26 -4.78 135.00 135.13 2dhh s PRO 119 Ca 0.65 0.97 0.27 0.00 0.04 0.00 0.00 61.00 62.92 2dhh s PRO 119 Cb -0.56 -2.47 1.25 0.00 0.04 0.00 0.00 34.50 32.76 2dhh s PRO 119 CO 0.56 0.15 1.67 0.37 0.04 0.00 0.00 177.00 179.79 2dhh h GLN 120 N 2.46 0.00 -0.15 4.56 5.75 -1.95 2.65 115.11 128.43 2dhh h GLN 120 Ca -0.48 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.98 2dhh h GLN 120 Cb 1.18 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2dhh h GLN 120 CO 0.64 0.00 -0.09 0.93 -2.65 0.00 0.00 178.83 177.66 2dhh h GLU 121 N 0.00 0.23 0.00 1.69 3.07 -1.95 -3.02 114.58 114.60 2dhh h GLU 121 Ca 0.25 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.88 2dhh h GLU 121 Cb 1.66 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.51 2dhh h GLU 121 CO -0.00 0.33 -1.20 0.28 -1.40 0.00 0.00 179.01 177.02 2dhh n VAL 122 N -4.32 1.50 -0.05 3.13 0.31 0.88 -3.61 118.33 116.17 2dhh n VAL 122 Ca -0.01 0.01 0.10 0.00 -0.01 0.00 0.00 64.34 64.44 2dhh n VAL 122 Cb 0.23 -2.14 0.50 0.00 -0.91 0.00 0.00 33.84 31.51 2dhh n VAL 122 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2dhh h GLN 123 N -1.00 0.40 -0.25 5.55 4.20 -1.43 0.53 115.11 123.12 2dhh h GLN 123 Ca -0.27 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.47 2dhh h GLN 123 Cb 1.10 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.71 2dhh h GLN 123 CO -0.17 0.27 -0.42 0.37 -0.67 0.00 0.00 178.83 178.21 2dhh h GLN 124 N 0.41 -0.40 -0.14 1.46 4.15 -1.68 -2.77 115.11 116.14 2dhh h GLN 124 Ca 0.24 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.73 2dhh h GLN 124 Cb 0.42 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2dhh h GLN 124 CO -0.06 -0.27 0.11 1.96 -1.93 0.00 0.00 178.83 178.64 2dhh h GLN 125 N -0.42 0.00 -0.59 1.69 1.08 -1.04 -3.49 115.11 112.35 2dhh h GLN 125 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2dhh h GLN 125 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2dhh h GLN 125 CO -0.47 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 177.82 2dhh n GLY 126 N -1.53 -2.62 3.70 3.46 0.00 -0.16 -4.90 105.19 103.14 2dhh n GLY 126 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2dhh n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhh s VAL 127 N -0.23 4.95 0.22 1.61 1.01 -1.26 -4.72 120.40 121.98 2dhh s VAL 127 Ca 0.00 1.65 0.06 0.00 0.00 0.00 0.00 61.98 63.69 2dhh s VAL 127 Cb 0.00 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2dhh s VAL 127 CO 0.00 0.15 0.18 -0.94 0.00 0.00 0.00 175.10 174.49 2dhh s SER 128 N 0.97 5.52 -0.05 3.32 1.04 -1.23 -4.92 113.70 118.35 2dhh s SER 128 Ca 0.41 -0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.67 2dhh s SER 128 Cb -0.18 -1.42 -0.00 0.00 0.10 0.00 0.00 66.02 64.52 2dhh s SER 128 CO 0.18 -0.00 -0.17 -0.69 0.98 0.00 0.00 173.24 173.54 2dhh s VAL 129 N -2.00 1.44 0.37 5.02 1.01 -1.26 -1.76 120.40 123.22 2dhh s VAL 129 Ca 0.32 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 2dhh s VAL 129 Cb -0.09 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.08 2dhh s VAL 129 CO 0.24 0.42 0.66 -1.61 0.00 0.00 0.00 175.10 174.81 2dhh s GLU 130 N 0.09 2.09 -0.19 2.72 2.02 -1.23 -5.01 118.70 119.20 2dhh s GLU 130 Ca -0.05 -1.56 -0.16 0.00 0.02 0.00 0.00 54.97 53.22 2dhh s GLU 130 Cb -0.12 0.55 -0.04 0.00 0.10 0.00 0.00 34.13 34.62 2dhh s GLU 130 CO 0.03 -0.94 0.40 0.15 0.02 0.00 0.00 175.26 174.91 2dhh s LYS 131 N -2.65 4.20 -0.46 1.61 1.02 -1.26 -1.94 119.74 120.26 2dhh s LYS 131 Ca 0.21 0.22 -0.28 0.00 0.02 0.00 0.00 55.97 56.14 2dhh s LYS 131 Cb -0.03 -3.51 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 2dhh s LYS 131 CO 0.15 0.01 1.49 0.45 -0.92 0.00 0.00 175.35 176.53 2dhh s SER 132 N 0.94 6.15 -0.01 2.83 0.15 -0.93 -4.89 113.70 117.93 2dhh s SER 132 Ca 0.20 0.68 -0.03 0.00 0.70 0.00 0.00 55.95 57.50 2dhh s SER 132 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2dhh s SER 132 CO 0.08 -1.62 0.06 -0.44 1.20 0.00 0.00 173.24 172.52 2dhh s SER 133 N 4.61 0.00 -0.39 5.45 0.01 -1.26 -4.68 113.70 117.45 2dhh s SER 133 Ca 0.61 -0.03 0.11 0.00 1.31 0.00 0.00 55.95 57.94 2dhh s SER 133 Cb -0.14 0.14 0.40 0.00 0.21 0.00 0.00 66.02 66.63 2dhh s SER 133 CO 0.30 -0.12 1.31 -1.54 0.41 0.00 0.00 173.24 173.59 2dhh n SER 134 N 2.56 -1.40 0.00 2.44 3.41 -1.26 -5.02 113.62 114.35 2dhh n SER 134 Ca -0.16 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2dhh n SER 134 Cb 0.58 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 2dhh n SER 134 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dhh n SER 135 N -0.56 0.00 -2.00 4.04 3.41 -1.26 -5.07 113.62 112.18 2dhh n SER 135 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.53 2dhh n SER 135 Cb 0.85 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.79 2dhh n SER 135 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2dhh n PHE 136 N 0.00 -1.24 0.00 7.33 0.99 -1.26 -4.72 117.46 118.56 2dhh n PHE 136 Ca 0.00 -1.14 0.00 0.00 -0.00 0.00 0.00 57.45 56.31 2dhh n PHE 136 Cb 0.00 0.36 0.00 0.00 -1.00 0.00 0.00 39.48 38.84 2dhh n PHE 136 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2dhh n LEU 137 N 0.00 0.00 -4.86 4.37 0.00 -1.21 -4.65 117.00 110.65 2dhh n LEU 137 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 56.01 55.75 2dhh n LEU 137 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.70 2dhh n LEU 137 CO 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 177.39 177.53 2dhh s MET 138 N 0.00 2.32 -0.40 1.96 0.23 -1.12 -3.36 119.30 118.92 2dhh s MET 138 Ca 0.00 -1.86 0.04 0.00 -1.03 0.00 0.00 55.69 52.83 2dhh s MET 138 Cb 0.00 -2.14 0.16 0.00 -1.53 0.00 0.00 34.83 31.32 2dhh s MET 138 CO 0.00 -0.41 0.39 0.54 -2.03 0.00 0.00 175.02 173.52 2dhh s VAL 139 N -2.66 -0.14 0.87 5.16 0.11 -0.33 -1.99 120.40 121.42 2dhh s VAL 139 Ca 0.39 -1.67 -0.13 0.00 -2.93 0.00 0.00 61.98 57.64 2dhh s VAL 139 Cb -0.01 -0.83 0.05 0.00 -1.53 0.00 0.00 36.38 34.06 2dhh s VAL 139 CO 0.23 -0.78 0.75 0.52 -3.33 0.00 0.00 175.10 172.49 2dhh n VAL 140 N 3.52 0.81 -4.10 2.04 0.31 -0.76 -3.94 118.33 116.21 2dhh n VAL 140 Ca 0.19 -0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 2dhh n VAL 140 Cb 0.47 -0.85 -0.12 0.00 -0.91 0.00 0.00 33.84 32.42 2dhh n VAL 140 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2dhh s GLY 141 N -2.05 0.43 -0.27 2.92 0.00 0.89 -2.01 107.32 107.23 2dhh s GLY 141 Ca 0.64 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 2dhh s GLY 141 CO 0.60 -0.60 0.04 0.14 0.00 0.00 0.00 173.10 173.28 2dhh s VAL 142 N -0.94 1.04 0.33 1.40 1.01 -1.26 0.97 120.40 122.95 2dhh s VAL 142 Ca -0.06 -1.22 0.08 0.00 0.00 0.00 0.00 61.98 60.79 2dhh s VAL 142 Cb -0.07 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2dhh s VAL 142 CO 0.00 -0.42 0.17 0.27 0.00 0.00 0.00 175.10 175.12 2dhh s ILE 143 N 1.57 3.26 -0.20 2.22 -0.00 -0.99 -2.19 121.20 124.87 2dhh s ILE 143 Ca 0.04 -1.62 0.01 0.00 -0.00 0.00 0.00 60.65 59.08 2dhh s ILE 143 Cb -0.18 -3.04 0.04 0.00 -0.00 0.00 0.00 42.46 39.28 2dhh s ILE 143 CO -0.15 -0.20 -0.10 0.21 -0.00 0.00 0.00 174.94 174.70 2dhh s ASN 144 N -3.87 3.40 -1.02 4.36 3.84 -1.22 -2.03 114.94 118.41 2dhh s ASN 144 Ca 0.38 -0.90 -0.01 0.00 0.21 0.00 0.00 52.86 52.53 2dhh s ASN 144 Cb -0.04 -1.21 0.32 0.00 -0.55 0.00 0.00 41.25 39.77 2dhh s ASN 144 CO 0.24 -0.15 1.67 1.07 -2.79 0.00 0.00 177.10 177.13 2dhh n THR 145 N 4.69 5.69 0.00 -5.21 5.66 -1.25 -3.99 114.28 119.88 2dhh n THR 145 Ca -0.14 -5.94 0.00 0.00 -3.05 0.00 0.00 64.05 54.91 2dhh n THR 145 Cb 0.46 -1.71 0.00 0.00 -1.55 0.00 0.00 70.33 67.54 2dhh n THR 145 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dhh n ASP 146 N 0.35 0.00 -1.86 1.09 5.75 -1.26 -4.97 116.55 115.64 2dhh n ASP 146 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.18 2dhh n ASP 146 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2dhh n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dhh n GLY 147 N 0.00 0.00 0.14 6.12 0.00 -1.26 -4.65 105.19 105.54 2dhh n GLY 147 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2dhh n GLY 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dhh n THR 148 N -0.74 1.26 -4.36 2.61 -1.04 -1.26 -4.98 114.28 105.78 2dhh n THR 148 Ca 0.00 -0.45 -0.34 0.00 -2.04 0.00 0.00 64.05 61.22 2dhh n THR 148 Cb 0.00 -1.37 -0.11 0.00 -1.82 0.00 0.00 70.33 67.02 2dhh n THR 148 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2dhh s MET 149 N -2.44 3.58 0.75 -2.82 -1.94 -1.26 -5.10 119.30 110.08 2dhh s MET 149 Ca -0.30 -0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 53.14 2dhh s MET 149 Cb 0.08 -2.92 0.11 0.00 2.01 0.00 0.00 34.83 34.12 2dhh s MET 149 CO 0.49 0.33 1.05 0.99 -0.01 0.00 0.00 175.02 177.86 2dhh s THR 150 N 0.14 2.20 0.00 2.05 2.01 -1.26 -4.79 115.64 115.99 2dhh s THR 150 Ca -0.00 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2dhh s THR 150 Cb -0.13 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.56 2dhh s THR 150 CO 0.02 0.00 0.73 1.67 -0.69 0.00 0.00 174.62 176.35 2dhh n GLN 151 N -3.00 0.00 -0.22 4.92 7.27 -1.26 -1.45 117.38 123.64 2dhh n GLN 151 Ca 0.12 0.73 0.02 0.00 0.07 0.00 0.00 57.00 57.94 2dhh n GLN 151 Cb 0.60 -1.10 0.13 0.00 2.41 0.00 0.00 30.24 32.29 2dhh n GLN 151 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2dhh h GLU 152 N 0.00 0.30 -0.13 3.69 3.07 -1.93 -0.99 114.58 118.59 2dhh h GLU 152 Ca 0.00 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2dhh h GLU 152 Cb 0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2dhh h GLU 152 CO 0.00 0.20 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.34 2dhh h ASP 153 N 0.31 -0.11 -1.00 1.42 3.32 -1.79 -0.59 116.42 117.98 2dhh h ASP 153 Ca 0.35 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.50 2dhh h ASP 153 Cb 0.53 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.09 2dhh h ASP 153 CO -0.41 -0.04 0.64 0.40 -1.72 0.00 0.00 179.24 178.11 2dhh h ILE 154 N 0.01 1.09 -0.08 0.35 2.04 -0.16 -2.50 117.51 118.26 2dhh h ILE 154 Ca 0.06 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2dhh h ILE 154 Cb 0.09 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 35.98 2dhh h ILE 154 CO -0.13 0.21 0.04 0.28 0.00 0.00 0.00 178.15 178.56 2dhh h SER 155 N 1.17 0.10 -0.23 1.72 0.02 -0.35 -2.13 113.55 113.85 2dhh h SER 155 Ca 0.43 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.30 2dhh h SER 155 Cb 0.17 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 2dhh h SER 155 CO -0.17 0.18 -0.48 -0.78 -1.14 0.00 0.00 176.83 174.43 2dhh h ASP 156 N 0.01 -1.58 -0.47 3.07 3.58 -0.94 0.39 116.42 120.48 2dhh h ASP 156 Ca 0.03 0.20 0.09 0.00 0.42 0.00 0.00 57.03 57.76 2dhh h ASP 156 Cb 0.11 0.63 -0.10 0.00 1.72 0.00 0.00 39.33 41.69 2dhh h ASP 156 CO -0.00 -0.39 -0.32 0.22 -2.88 0.00 0.00 179.24 175.86 2dhh h TYR 157 N -0.44 -0.88 -0.00 0.28 3.20 -1.25 1.13 116.97 119.01 2dhh h TYR 157 Ca 0.04 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2dhh h TYR 157 Cb 0.56 0.46 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2dhh h TYR 157 CO -0.64 -0.37 0.00 0.28 -1.64 0.00 0.00 178.16 175.79 2dhh h VAL 158 N -0.21 0.10 0.00 1.81 2.07 -0.70 0.22 116.25 119.54 2dhh h VAL 158 Ca 0.20 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2dhh h VAL 158 Cb 0.54 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2dhh h VAL 158 CO -0.59 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 176.67 2dhh h ALA 159 N 2.00 0.02 -0.42 1.67 0.00 0.31 -1.72 119.26 121.13 2dhh h ALA 159 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2dhh h ALA 159 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dhh h ALA 159 CO -0.00 0.29 -0.23 0.00 0.00 0.00 0.00 179.25 179.31 2dhh h ALA 160 N -0.90 0.81 -0.00 0.00 0.00 0.10 -3.30 119.26 115.97 2dhh h ALA 160 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dhh h ALA 160 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dhh h ALA 160 CO -0.02 0.65 -0.05 0.09 0.00 0.00 0.00 179.25 179.92 2dhh n ASN 161 N -4.11 0.28 0.00 0.00 4.13 0.70 -4.87 115.26 111.39 2dhh n ASN 161 Ca 0.00 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.62 2dhh n ASN 161 Cb 0.45 0.80 0.00 0.00 -1.54 0.00 0.00 39.78 39.48 2dhh n ASN 161 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69 2dhh n MET 162 N -0.80 3.10 -0.13 3.52 0.00 -1.24 -4.80 117.12 116.76 2dhh n MET 162 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 2dhh n MET 162 Cb 0.02 -0.66 0.18 0.00 0.00 0.00 0.00 33.22 32.76 2dhh n MET 162 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2dhh h LYS 163 N 0.00 0.84 0.00 3.17 3.64 -1.39 -2.41 116.57 120.43 2dhh h LYS 163 Ca 0.00 -0.18 -0.32 0.00 -1.27 0.00 0.00 60.65 58.88 2dhh h LYS 163 Cb 0.00 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 2dhh h LYS 163 CO 0.00 0.77 -1.95 -0.25 -2.27 0.00 0.00 179.45 175.76 2dhh n ASP 164 N -4.26 0.65 -0.29 4.20 9.92 -1.26 -2.56 116.55 122.94 2dhh n ASP 164 Ca 0.04 0.27 0.09 0.00 -0.53 0.00 0.00 54.79 54.66 2dhh n ASP 164 Cb 0.24 0.25 0.25 0.00 -0.64 0.00 0.00 41.12 41.22 2dhh n ASP 164 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhh h ALA 165 N 0.96 1.29 0.08 2.24 0.00 -1.83 -2.20 119.26 119.79 2dhh h ALA 165 Ca -0.38 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dhh h ALA 165 Cb 2.09 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2dhh h ALA 165 CO 0.06 -0.23 -0.04 0.82 0.00 0.00 0.00 179.25 179.86 2dhh h ILE 166 N 0.48 0.00 -0.28 0.00 1.08 -1.50 -3.35 117.51 113.93 2dhh h ILE 166 Ca 0.50 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.99 2dhh h ILE 166 Cb 0.83 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2dhh h ILE 166 CO -0.45 0.00 0.29 -1.20 -0.69 0.00 0.00 178.15 176.10 2dhh n SER 167 N -2.45 0.00 -3.93 1.72 7.64 -0.88 -1.46 113.62 114.26 2dhh n SER 167 Ca -0.01 0.18 -0.29 0.00 1.01 0.00 0.00 58.87 59.76 2dhh n SER 167 Cb 0.04 -0.07 -0.13 0.00 -1.01 0.00 0.00 64.21 63.04 2dhh n SER 167 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhh s ARG 168 N -2.76 2.16 -0.23 1.43 1.70 -0.91 -4.83 118.95 115.51 2dhh s ARG 168 Ca -0.01 -2.89 -0.08 0.00 -0.47 0.00 0.00 55.73 52.28 2dhh s ARG 168 Cb 0.04 -3.36 0.10 0.00 -0.57 0.00 0.00 34.95 31.16 2dhh s ARG 168 CO 0.13 -1.17 0.48 0.95 -1.08 0.00 0.00 175.30 174.61 2dhh s THR 169 N -0.73 -0.74 0.00 4.99 -4.23 -0.53 -4.92 115.64 109.48 2dhh s THR 169 Ca 0.20 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2dhh s THR 169 Cb -0.18 -0.76 0.00 0.00 1.34 0.00 0.00 72.50 72.90 2dhh s THR 169 CO -0.06 0.05 0.00 -1.54 -0.54 0.00 0.00 174.62 172.53 2dhh n SER 170 N 5.39 0.00 0.00 3.99 3.41 -1.26 -2.25 113.62 122.90 2dhh n SER 170 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2dhh n SER 170 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2dhh n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhh n GLY 171 N 0.00 1.78 0.00 5.00 0.00 -1.26 -4.54 105.19 106.17 2dhh n GLY 171 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2dhh n GLY 171 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dhh n VAL 172 N 0.00 0.00 1.37 1.61 0.24 -0.96 -4.17 118.33 116.43 2dhh n VAL 172 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2dhh n VAL 172 Cb 0.00 0.00 0.68 0.00 -1.47 0.00 0.00 33.84 33.05 2dhh n VAL 172 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dhh n GLY 173 N 0.00 -0.91 0.00 7.63 0.00 0.30 -4.79 105.19 107.41 2dhh n GLY 173 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2dhh n GLY 173 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dhh n ASP 174 N -1.13 0.00 -4.54 1.61 2.03 -1.26 -4.82 116.55 108.45 2dhh n ASP 174 Ca 0.15 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.22 2dhh n ASP 174 Cb 0.13 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.44 2dhh n ASP 174 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dhh s VAL 175 N -0.82 2.94 -0.22 5.18 -7.23 -1.26 -1.55 120.40 117.44 2dhh s VAL 175 Ca 0.00 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.13 2dhh s VAL 175 Cb 0.00 -2.51 0.10 0.00 0.56 0.00 0.00 36.38 34.53 2dhh s VAL 175 CO 0.00 -0.27 0.24 -1.58 -0.31 0.00 0.00 175.10 173.18 2dhh s GLN 176 N -3.25 0.22 0.25 4.82 0.74 -0.24 -4.96 119.66 117.23 2dhh s GLN 176 Ca 0.28 0.16 -0.30 0.00 0.05 0.00 0.00 55.36 55.55 2dhh s GLN 176 Cb -0.07 -1.09 -0.09 0.00 1.10 0.00 0.00 33.01 32.86 2dhh s GLN 176 CO 0.16 -0.71 1.33 -1.17 -0.55 0.00 0.00 175.29 174.35 2dhh s LEU 177 N 2.34 4.42 -1.35 3.68 2.96 -1.26 -2.58 118.68 126.90 2dhh s LEU 177 Ca 0.08 2.53 -0.08 0.00 -0.22 0.00 0.00 54.13 56.43 2dhh s LEU 177 Cb -0.16 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 43.02 2dhh s LEU 177 CO -0.16 -0.55 2.24 0.49 -1.32 0.00 0.00 176.35 177.06 2dhh n PHE 178 N 2.07 2.75 0.00 5.38 3.01 -0.07 -4.88 117.46 125.72 2dhh n PHE 178 Ca 0.05 -2.84 0.00 0.00 1.01 0.00 0.00 57.45 55.66 2dhh n PHE 178 Cb 0.42 -1.98 0.00 0.00 -0.01 0.00 0.00 39.48 37.91 2dhh n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dhh n GLY 179 N 2.44 -0.67 0.00 1.37 0.00 -1.26 -4.09 105.19 102.97 2dhh n GLY 179 Ca 0.55 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2dhh n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dhh n SER 180 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.07 113.62 112.31 2dhh n SER 180 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dhh n SER 180 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dhh n SER 180 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2dhh n GLN 181 N 0.00 0.00 -0.65 4.33 7.27 -1.26 -4.78 117.38 122.29 2dhh n GLN 181 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.77 2dhh n GLN 181 Cb 0.00 0.00 0.26 0.00 2.41 0.00 0.00 30.24 32.91 2dhh n GLN 181 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2dhh s TYR 182 N -2.00 0.18 -0.28 3.69 2.02 -1.26 -3.78 117.35 115.93 2dhh s TYR 182 Ca 0.00 0.68 -0.25 0.00 -0.37 0.00 0.00 57.07 57.13 2dhh s TYR 182 Cb 0.00 -3.11 0.11 0.00 -0.40 0.00 0.00 41.96 38.56 2dhh s TYR 182 CO 0.00 -4.38 0.93 0.00 -1.57 0.00 0.00 175.55 170.52 2dhh s ALA 183 N -2.55 -1.92 -0.82 3.71 0.00 0.69 -4.54 121.76 116.34 2dhh s ALA 183 Ca 0.69 1.95 -0.26 0.00 0.00 0.00 0.00 51.96 54.34 2dhh s ALA 183 Cb -0.15 -1.37 -0.12 0.00 0.00 0.00 0.00 23.12 21.49 2dhh s ALA 183 CO 0.59 -0.27 2.30 1.41 0.00 0.00 0.00 175.76 179.78 2dhh s MET 184 N 0.34 1.82 0.58 0.00 1.75 -0.73 -2.91 119.30 120.14 2dhh s MET 184 Ca 0.02 0.31 -0.19 0.00 -1.25 0.00 0.00 55.69 54.57 2dhh s MET 184 Cb -0.05 -4.85 -0.04 0.00 2.84 0.00 0.00 34.83 32.73 2dhh s MET 184 CO -0.05 -4.21 1.21 1.03 -0.65 0.00 0.00 175.02 172.35 2dhh s ARG 185 N 8.46 3.07 -0.45 4.11 1.81 -1.02 -1.98 118.95 132.96 2dhh s ARG 185 Ca 0.87 1.83 0.05 0.00 -1.72 0.00 0.00 55.73 56.76 2dhh s ARG 185 Cb -0.11 -1.99 0.18 0.00 -0.45 0.00 0.00 34.95 32.58 2dhh s ARG 185 CO 0.06 -1.13 0.49 0.42 -0.68 0.00 0.00 175.30 174.46 2dhh s ILE 186 N -1.59 -0.18 -0.71 1.52 1.01 -1.03 -3.77 121.20 116.46 2dhh s ILE 186 Ca 0.76 -2.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.14 2dhh s ILE 186 Cb -0.30 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.40 2dhh s ILE 186 CO 0.33 -0.76 1.58 0.26 0.00 0.00 0.00 174.94 176.35 2dhh s TRP 187 N 0.39 1.99 1.20 3.97 0.52 -1.14 -1.82 118.94 124.05 2dhh s TRP 187 Ca 0.32 0.31 -0.20 0.00 0.02 0.00 0.00 56.10 56.55 2dhh s TRP 187 Cb 0.02 -4.37 0.29 0.00 -1.15 0.00 0.00 33.47 28.27 2dhh s TRP 187 CO -0.14 -2.16 1.16 -1.33 0.02 0.00 0.00 176.95 174.51 2dhh n MET 188 N 9.24 -2.78 -3.65 4.98 2.81 -1.25 -1.61 117.12 124.85 2dhh n MET 188 Ca 0.14 -1.85 -0.03 0.00 -1.81 0.00 0.00 57.70 54.15 2dhh n MET 188 Cb 0.50 -1.61 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 2dhh n MET 188 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2dhh s ASN 189 N -4.81 -0.88 0.56 7.83 2.20 -1.17 0.16 114.94 118.82 2dhh s ASN 189 Ca 0.73 1.40 0.25 0.00 -0.94 0.00 0.00 52.86 54.30 2dhh s ASN 189 Cb -0.06 1.98 1.50 0.00 -2.00 0.00 0.00 41.25 42.67 2dhh s ASN 189 CO 0.55 -0.22 2.09 -0.65 -2.94 0.00 0.00 177.10 175.93 2dhh h PRO 190 N 8.00 0.00 0.00 3.55 0.11 -1.90 -2.15 132.00 139.61 2dhh h PRO 190 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2dhh h PRO 190 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2dhh h PRO 190 CO 0.11 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.99 2dhh n ASN 191 N -4.15 0.00 0.00 -2.05 5.03 -1.26 0.20 115.26 113.02 2dhh n ASN 191 Ca 0.02 0.55 0.00 0.00 0.87 0.00 0.00 54.58 56.03 2dhh n ASN 191 Cb 0.33 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.98 2dhh n ASN 191 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2dhh n GLU 192 N -0.83 0.00 -0.10 3.52 2.13 -0.99 -0.13 120.64 124.24 2dhh n GLU 192 Ca 0.00 0.15 -0.18 0.00 0.66 0.00 0.00 57.16 57.79 2dhh n GLU 192 Cb 0.00 -1.63 -0.09 0.00 0.27 0.00 0.00 31.44 30.00 2dhh n GLU 192 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2dhh n LEU 193 N -1.04 2.33 0.24 4.31 0.00 -0.84 -4.36 117.00 117.64 2dhh n LEU 193 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 56.01 56.20 2dhh n LEU 193 Cb 0.13 -0.67 0.55 0.00 0.00 0.00 0.00 43.42 43.43 2dhh n LEU 193 CO 0.00 0.67 0.88 -1.13 0.00 0.00 0.00 177.39 177.81 2dhh h ASN 194 N -0.35 0.00 0.19 1.96 -1.24 0.57 -2.13 115.58 114.58 2dhh h ASN 194 Ca -0.49 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.50 2dhh h ASN 194 Cb 1.60 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.65 2dhh h ASN 194 CO -0.19 0.13 -0.08 0.50 -1.29 0.00 0.00 177.43 176.51 2dhh h LYS 195 N 0.00 0.00 0.00 6.67 3.64 -1.44 -2.16 116.57 123.28 2dhh h LYS 195 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dhh h LYS 195 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2dhh h LYS 195 CO 0.02 0.08 -1.14 1.19 -2.27 0.00 0.00 179.45 177.32 2dhh n PHE 196 N -3.84 0.00 -0.92 1.91 3.72 -0.81 -4.98 117.46 112.53 2dhh n PHE 196 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2dhh n PHE 196 Cb 0.17 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2dhh n PHE 196 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2dhh n GLN 197 N -1.61 0.00 -3.67 -1.08 6.02 -0.81 -5.06 117.38 111.16 2dhh n GLN 197 Ca 0.03 0.32 -0.25 0.00 -0.01 0.00 0.00 57.00 57.08 2dhh n GLN 197 Cb 0.36 -3.41 -0.02 0.00 1.02 0.00 0.00 30.24 28.19 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 0.00 4.19 0.00 1.08 1.43 -1.20 -4.71 118.68 119.47 2dhh s LEU 198 Ca 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2dhh s LEU 198 Cb 0.00 -3.14 -0.00 0.00 0.03 0.00 0.00 46.19 43.08 2dhh s LEU 198 CO 0.00 -0.12 0.01 0.35 0.23 0.00 0.00 176.35 176.82 2dhh n THR 199 N -1.14 0.00 -0.30 5.49 -2.24 -1.26 -4.37 114.28 110.46 2dhh n THR 199 Ca -0.06 -1.85 0.13 0.00 -2.27 0.00 0.00 64.05 60.00 2dhh n THR 199 Cb 0.55 0.40 0.30 0.00 -2.10 0.00 0.00 70.33 69.48 2dhh n THR 199 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2dhh h PRO 200 N 0.00 0.38 0.05 -0.78 0.11 -1.90 -2.68 132.00 127.19 2dhh h PRO 200 Ca -0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dhh h PRO 200 Cb 0.98 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2dhh h PRO 200 CO 0.52 0.25 -0.03 0.28 -0.21 0.00 0.00 178.00 178.82 2dhh h VAL 201 N 0.39 1.02 -0.65 3.15 2.07 -1.93 0.60 116.25 120.89 2dhh h VAL 201 Ca 0.56 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.99 2dhh h VAL 201 Cb 1.05 1.17 -0.11 0.00 -1.52 0.00 0.00 31.29 31.87 2dhh h VAL 201 CO -0.53 0.06 -0.03 0.44 0.02 0.00 0.00 177.57 177.53 2dhh h ASP 202 N -0.17 -0.35 0.06 0.57 5.19 -1.84 0.13 116.42 120.02 2dhh h ASP 202 Ca -0.01 0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2dhh h ASP 202 Cb 0.15 0.31 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2dhh h ASP 202 CO 0.01 -0.15 -0.03 0.58 -3.12 0.00 0.00 179.24 176.53 2dhh h VAL 203 N 0.09 0.93 0.34 -1.35 2.07 -0.70 -3.31 116.25 114.33 2dhh h VAL 203 Ca 0.34 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.86 2dhh h VAL 203 Cb 0.56 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2dhh h VAL 203 CO -0.58 0.00 -0.52 0.40 0.02 0.00 0.00 177.57 176.89 2dhh h ILE 204 N -0.09 0.01 0.00 4.57 2.04 0.26 -2.46 117.51 121.84 2dhh h ILE 204 Ca -0.01 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.57 2dhh h ILE 204 Cb 0.07 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2dhh h ILE 204 CO 0.01 0.00 1.87 0.41 0.00 0.00 0.00 178.15 180.44 2dhh n THR 205 N -5.53 2.09 0.05 -0.27 -1.04 0.12 -1.88 114.28 107.81 2dhh n THR 205 Ca -0.11 -1.20 0.00 0.00 -2.04 0.00 0.00 64.05 60.70 2dhh n THR 205 Cb 0.44 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 2dhh n THR 205 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dhh n ALA 206 N 3.87 0.00 0.16 2.41 0.00 -1.17 -4.77 120.51 121.01 2dhh n ALA 206 Ca 0.36 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.87 2dhh n ALA 206 Cb 0.21 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.67 0.63 0.00 0.00 5.41 -0.79 0.14 119.36 122.08 2dhh n ILE 207 Ca 0.00 0.73 0.00 0.00 1.00 0.00 0.00 62.75 64.48 2dhh n ILE 207 Cb 0.00 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.20 2dhh n ILE 207 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dhh n LYS 208 N -2.01 0.00 -0.29 0.38 4.76 -0.87 -3.37 118.16 116.76 2dhh n LYS 208 Ca -0.01 0.13 -0.02 0.00 -2.87 0.00 0.00 58.31 55.54 2dhh n LYS 208 Cb 0.32 -0.57 0.04 0.00 -1.84 0.00 0.00 35.03 32.98 2dhh n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dhh h ALA 209 N -2.00 0.14 0.00 7.82 0.00 -1.82 -2.45 119.26 120.96 2dhh h ALA 209 Ca 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2dhh h ALA 209 Cb 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2dhh h ALA 209 CO 0.00 -0.61 -0.30 1.96 0.00 0.00 0.00 179.25 180.30 2dhh h GLN 210 N -0.07 0.00 -3.22 0.00 1.08 0.94 -3.35 115.11 110.48 2dhh h GLN 210 Ca 0.31 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.88 2dhh h GLN 210 Cb 0.58 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.60 2dhh h GLN 210 CO -0.83 0.30 -0.66 1.21 -0.95 0.00 0.00 178.83 177.90 2dhh s ASN 211 N -6.78 4.11 0.00 1.46 2.47 -0.92 -4.74 114.94 110.54 2dhh s ASN 211 Ca -0.03 -2.96 0.00 0.00 0.42 0.00 0.00 52.86 50.29 2dhh s ASN 211 Cb 0.14 -1.44 0.00 0.00 -1.45 0.00 0.00 41.25 38.50 2dhh s ASN 211 CO 0.70 -0.23 0.00 0.00 -3.72 0.00 0.00 177.10 173.85 2dhh n ALA 212 N 3.15 0.00 -3.37 1.71 0.00 -1.24 -4.58 120.51 116.19 2dhh n ALA 212 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2dhh n ALA 212 Cb 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 2dhh n ALA 212 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2dhh s GLN 213 N 0.97 0.34 0.44 0.00 -0.44 -1.26 -1.18 119.66 118.54 2dhh s GLN 213 Ca 0.00 0.21 0.05 0.00 -2.50 0.00 0.00 55.36 53.12 2dhh s GLN 213 Cb 0.00 -0.56 0.08 0.00 -1.64 0.00 0.00 33.01 30.89 2dhh s GLN 213 CO 0.00 -0.85 0.61 0.28 0.50 0.00 0.00 175.29 175.83 2dhh n VAL 214 N 5.34 0.00 -4.47 1.34 0.31 -0.48 -5.03 118.33 115.34 2dhh n VAL 214 Ca -0.02 -1.28 -0.24 0.00 -0.01 0.00 0.00 64.34 62.79 2dhh n VAL 214 Cb 0.49 -0.78 -0.10 0.00 -0.91 0.00 0.00 33.84 32.54 2dhh n VAL 214 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dhh s ALA 215 N -2.67 2.72 0.00 3.52 0.00 -1.26 -4.84 121.76 119.22 2dhh s ALA 215 Ca 0.44 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2dhh s ALA 215 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2dhh s ALA 215 CO 0.28 0.22 0.00 0.00 0.00 0.00 0.00 175.76 176.26 2dhh n ALA 216 N -0.63 0.00 -0.69 0.00 0.00 -1.26 -4.87 120.51 113.06 2dhh n ALA 216 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 2dhh n ALA 216 Cb 0.61 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.15 2dhh n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 217 N 0.00 -2.28 0.00 0.00 0.00 -1.26 -4.14 105.19 97.51 2dhh n GLY 217 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2dhh n GLY 217 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dhh n GLN 218 N -1.75 3.38 0.01 1.61 6.02 -1.26 -3.09 117.38 122.29 2dhh n GLN 218 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2dhh n GLN 218 Cb 0.20 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.46 2dhh n GLN 218 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2dhh n LEU 219 N 0.00 0.18 0.00 1.08 4.77 0.56 -4.45 117.00 119.14 2dhh n LEU 219 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2dhh n LEU 219 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2dhh n LEU 219 CO 0.00 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 2dhh n GLY 220 N 2.93 1.35 5.39 -0.72 0.00 -1.26 -4.88 105.19 108.00 2dhh n GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.44 0.21 3.61 -0.02 0.00 -1.26 -4.47 105.19 106.69 2dhh n GLY 221 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 2dhh n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dhh s THR 222 N 0.00 1.83 0.04 2.61 2.01 -1.26 -4.71 115.64 116.15 2dhh s THR 222 Ca 0.00 0.00 -0.32 0.00 0.31 0.00 0.00 61.69 61.68 2dhh s THR 222 Cb 0.00 -2.43 -0.11 0.00 0.01 0.00 0.00 72.50 69.97 2dhh s THR 222 CO 0.00 0.00 1.87 -0.81 -0.69 0.00 0.00 174.62 174.99 2dhh n PRO 223 N -4.53 2.58 0.00 4.92 -0.04 -1.26 -4.95 135.00 131.71 2dhh n PRO 223 Ca 0.08 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 2dhh n PRO 223 Cb 0.58 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2dhh n PRO 223 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2dhh n PRO 224 N 6.35 3.29 -3.91 0.54 -0.04 -1.26 -5.08 135.00 134.89 2dhh n PRO 224 Ca 0.20 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.45 2dhh n PRO 224 Cb 0.35 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.77 2dhh n PRO 224 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dhh s VAL 225 N 2.01 3.81 0.39 0.52 1.01 -1.26 -5.09 120.40 121.79 2dhh s VAL 225 Ca 0.00 -1.38 -0.25 0.00 0.00 0.00 0.00 61.98 60.35 2dhh s VAL 225 Cb 0.00 -3.25 -0.11 0.00 0.00 0.00 0.00 36.38 33.02 2dhh s VAL 225 CO 0.00 -0.23 1.03 2.29 0.00 0.00 0.00 175.10 178.19 2dhh n LYS 226 N -1.31 1.41 -3.98 2.72 -0.00 -1.26 -3.64 118.16 112.10 2dhh n LYS 226 Ca -0.04 0.50 -0.35 0.00 -0.00 0.00 0.00 58.31 58.43 2dhh n LYS 226 Cb 0.59 -2.03 -0.00 0.00 -0.00 0.00 0.00 35.03 33.59 2dhh n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dhh n GLY 227 N 1.16 -0.60 3.95 2.58 0.00 -1.26 -4.98 105.19 106.05 2dhh n GLY 227 Ca 0.09 0.29 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 2dhh n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dhh s GLN 228 N -6.81 3.01 0.00 1.61 2.00 -1.24 -5.03 119.66 113.21 2dhh s GLN 228 Ca 0.28 -0.49 0.00 0.00 -2.00 0.00 0.00 55.36 53.15 2dhh s GLN 228 Cb -0.13 -2.54 0.00 0.00 0.80 0.00 0.00 33.01 31.14 2dhh s GLN 228 CO 0.93 -0.33 0.00 1.04 -0.50 0.00 0.00 175.29 176.43 2dhh n GLN 229 N -2.12 0.00 -3.05 1.67 6.02 -1.26 -5.01 117.38 113.62 2dhh n GLN 229 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 2dhh n GLN 229 Cb 0.58 -0.29 -0.06 0.00 1.02 0.00 0.00 30.24 31.49 2dhh n GLN 229 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2dhh s LEU 230 N -5.00 4.12 -0.26 1.08 2.34 -1.26 -5.03 118.68 114.67 2dhh s LEU 230 Ca 0.00 0.54 -0.06 0.00 0.06 0.00 0.00 54.13 54.67 2dhh s LEU 230 Cb 0.00 -2.92 -0.01 0.00 -0.56 0.00 0.00 46.19 42.70 2dhh s LEU 230 CO 0.00 -0.52 0.04 0.21 -1.06 0.00 0.00 176.35 175.02 2dhh s ASN 231 N 1.61 4.90 0.38 1.48 3.04 -1.26 -4.15 114.94 120.94 2dhh s ASN 231 Ca 0.28 -0.43 0.05 0.00 0.04 0.00 0.00 52.86 52.80 2dhh s ASN 231 Cb -0.15 -1.86 -0.03 0.00 -1.54 0.00 0.00 41.25 37.68 2dhh s ASN 231 CO 0.12 -0.08 0.17 0.00 -3.04 0.00 0.00 177.10 174.27 2dhh s ALA 232 N 1.54 2.55 -0.19 1.71 0.00 -1.26 -4.87 121.76 121.24 2dhh s ALA 232 Ca 0.05 -1.50 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 2dhh s ALA 232 Cb -0.16 0.99 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 2dhh s ALA 232 CO 0.01 -0.44 -0.05 -1.12 0.00 0.00 0.00 175.76 174.15 2dhh s SER 233 N -3.52 4.38 0.40 0.00 0.01 -1.26 -0.32 113.70 113.38 2dhh s SER 233 Ca 0.29 -0.31 -0.25 0.00 1.31 0.00 0.00 55.95 56.99 2dhh s SER 233 Cb 0.03 -1.73 -0.08 0.00 0.21 0.00 0.00 66.02 64.44 2dhh s SER 233 CO 0.18 0.06 1.16 -0.63 0.41 0.00 0.00 173.24 174.42 2dhh s ILE 234 N 1.02 3.19 -0.43 1.44 1.01 -1.18 -5.02 121.20 121.24 2dhh s ILE 234 Ca 0.00 0.99 0.02 0.00 0.00 0.00 0.00 60.65 61.67 2dhh s ILE 234 Cb -0.15 -3.55 0.13 0.00 0.01 0.00 0.00 42.46 38.90 2dhh s ILE 234 CO 0.00 0.09 0.23 -0.63 0.00 0.00 0.00 174.94 174.62 2dhh s ILE 235 N -1.42 1.41 0.00 2.92 1.01 -1.26 -4.76 121.20 119.10 2dhh s ILE 235 Ca 0.57 -2.50 0.00 0.00 0.00 0.00 0.00 60.65 58.72 2dhh s ILE 235 Cb -0.30 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2dhh s ILE 235 CO 0.38 -0.87 0.00 0.00 0.00 0.00 0.00 174.94 174.45 2dhh n ALA 236 N 3.63 0.00 -1.66 9.38 0.00 -1.26 -4.94 120.51 125.66 2dhh n ALA 236 Ca 0.08 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 53.03 2dhh n ALA 236 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 2dhh n ALA 236 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dhh n GLN 237 N 0.00 1.85 -4.08 0.00 7.27 -1.26 -4.87 117.38 116.29 2dhh n GLN 237 Ca 0.00 0.67 -0.14 0.00 0.07 0.00 0.00 57.00 57.60 2dhh n GLN 237 Cb 0.00 -2.42 -0.13 0.00 2.41 0.00 0.00 30.24 30.10 2dhh n GLN 237 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2dhh s THR 238 N 1.63 0.35 0.17 1.69 -1.32 -1.26 -1.38 115.64 115.52 2dhh s THR 238 Ca 0.84 -0.40 -0.21 0.00 -1.21 0.00 0.00 61.69 60.71 2dhh s THR 238 Cb -0.77 -0.34 -0.13 0.00 -1.51 0.00 0.00 72.50 69.75 2dhh s THR 238 CO 0.45 -0.05 0.36 0.54 -2.21 0.00 0.00 174.62 173.71 2dhh n ARG 239 N 2.58 0.00 -1.37 7.08 1.74 -0.32 -4.84 116.66 121.53 2dhh n ARG 239 Ca -0.15 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.58 2dhh n ARG 239 Cb 0.58 -0.76 0.10 0.00 -1.02 0.00 0.00 32.46 31.35 2dhh n ARG 239 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dhh s LEU 240 N 2.42 3.29 -0.08 0.55 1.02 -1.26 -4.79 118.68 119.83 2dhh s LEU 240 Ca 0.48 2.37 0.24 0.00 0.02 0.00 0.00 54.13 57.24 2dhh s LEU 240 Cb -0.68 -4.59 0.45 0.00 0.02 0.00 0.00 46.19 41.39 2dhh s LEU 240 CO 0.43 -2.34 1.16 0.35 0.02 0.00 0.00 176.35 175.97 2dhh n THR 241 N -2.82 0.49 -3.59 5.49 -2.24 -1.26 -3.48 114.28 106.87 2dhh n THR 241 Ca 0.14 -1.65 -0.06 0.00 -2.27 0.00 0.00 64.05 60.20 2dhh n THR 241 Cb 0.50 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2dhh n THR 241 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dhh s SER 242 N -2.52 -0.21 0.53 3.42 1.04 -1.26 -4.75 113.70 109.95 2dhh s SER 242 Ca 0.33 0.14 0.29 0.00 0.48 0.00 0.00 55.95 57.19 2dhh s SER 242 Cb 0.37 0.19 1.49 0.00 0.10 0.00 0.00 66.02 68.18 2dhh s SER 242 CO -0.13 -0.26 2.07 0.71 0.98 0.00 0.00 173.24 176.61 2dhh h THR 243 N 2.19 0.47 0.00 2.02 1.35 -1.97 0.12 112.91 117.08 2dhh h THR 243 Ca -0.13 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2dhh h THR 243 Cb 1.18 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2dhh h THR 243 CO 0.26 0.10 0.00 1.21 -0.25 0.00 0.00 175.52 176.84 2dhh n GLU 244 N -3.54 0.00 -0.11 4.72 2.13 -1.26 -0.30 120.64 122.28 2dhh n GLU 244 Ca -0.02 0.30 0.27 0.00 0.66 0.00 0.00 57.16 58.37 2dhh n GLU 244 Cb 0.24 -1.30 0.69 0.00 0.27 0.00 0.00 31.44 31.34 2dhh n GLU 244 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dhh h GLU 245 N 0.00 0.00 0.08 5.31 5.08 -1.82 0.03 114.58 123.26 2dhh h GLU 245 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2dhh h GLU 245 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dhh h GLU 245 CO 0.00 0.00 -0.46 0.74 -1.00 0.00 0.00 179.01 178.29 2dhh h PHE 246 N 0.00 0.32 -0.96 4.33 0.04 -0.71 -3.26 116.94 116.70 2dhh h PHE 246 Ca 0.38 -0.23 0.25 0.00 2.80 0.00 0.00 57.97 61.17 2dhh h PHE 246 Cb 1.82 -0.01 -0.18 0.00 2.20 0.00 0.00 35.95 39.77 2dhh h PHE 246 CO 0.00 1.16 -0.03 0.41 -0.60 0.00 0.00 178.31 179.25 2dhh n GLY 247 N 1.60 -1.37 3.53 -1.45 0.00 0.58 -3.47 105.19 104.61 2dhh n GLY 247 Ca -0.12 0.96 -0.43 0.00 0.00 0.00 0.00 46.02 46.43 2dhh n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhh s LYS 248 N -6.00 3.75 -0.08 1.61 1.02 -1.06 -1.48 119.74 117.50 2dhh s LYS 248 Ca -0.13 -1.67 -0.01 0.00 0.02 0.00 0.00 55.97 54.19 2dhh s LYS 248 Cb 0.28 -5.26 0.03 0.00 -0.52 0.00 0.00 37.83 32.35 2dhh s LYS 248 CO 0.75 -2.06 -0.02 0.42 -0.92 0.00 0.00 175.35 173.51 2dhh s ILE 249 N 3.82 0.58 -0.49 2.17 1.09 -1.23 -4.93 121.20 122.21 2dhh s ILE 249 Ca 0.44 -0.01 -0.27 0.00 -1.10 0.00 0.00 60.65 59.71 2dhh s ILE 249 Cb -0.01 -0.69 -0.04 0.00 -1.06 0.00 0.00 42.46 40.66 2dhh s ILE 249 CO -0.04 0.29 2.11 -0.76 -0.10 0.00 0.00 174.94 176.44 2dhh s LEU 250 N 1.84 3.38 -0.22 2.97 2.01 -1.26 -1.66 118.68 125.73 2dhh s LEU 250 Ca 0.04 0.90 -0.12 0.00 0.01 0.00 0.00 54.13 54.96 2dhh s LEU 250 Cb -0.12 -2.73 -0.18 0.00 0.01 0.00 0.00 46.19 43.17 2dhh s LEU 250 CO -0.06 -2.46 -0.02 0.18 1.01 0.00 0.00 176.35 174.99 2dhh n LEU 251 N 13.64 2.23 -4.13 1.79 4.77 -0.11 -4.97 117.00 130.22 2dhh n LEU 251 Ca 0.28 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.35 2dhh n LEU 251 Cb 0.52 -0.94 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 2dhh n LEU 251 CO 0.70 0.60 -0.44 -0.75 -1.33 0.00 0.00 177.39 176.17 2dhh s LYS 252 N -2.47 0.73 -0.10 3.23 2.20 -1.01 -5.01 119.74 117.31 2dhh s LYS 252 Ca -0.32 -0.84 -0.04 0.00 -0.36 0.00 0.00 55.97 54.41 2dhh s LYS 252 Cb 0.10 -0.66 0.05 0.00 -1.51 0.00 0.00 37.83 35.81 2dhh s LYS 252 CO 0.59 0.14 0.19 0.54 -0.36 0.00 0.00 175.35 176.46 2dhh s VAL 253 N -1.21 -0.27 -0.03 4.02 0.11 -1.26 -2.24 120.40 119.52 2dhh s VAL 253 Ca -0.04 0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.35 2dhh s VAL 253 Cb -0.09 -0.34 -0.00 0.00 -1.53 0.00 0.00 36.38 34.42 2dhh s VAL 253 CO 0.01 0.13 -0.13 0.54 -3.33 0.00 0.00 175.10 172.32 2dhh s ASN 254 N 2.14 1.63 0.00 3.54 4.22 -1.25 -4.97 114.94 120.25 2dhh s ASN 254 Ca 0.00 -0.26 0.00 0.00 -2.14 0.00 0.00 52.86 50.47 2dhh s ASN 254 Cb -0.12 -0.41 0.00 0.00 1.28 0.00 0.00 41.25 42.00 2dhh s ASN 254 CO -0.07 0.11 0.00 0.00 -2.04 0.00 0.00 177.10 175.10 2dhh n GLN 255 N 3.17 0.00 0.00 3.55 3.00 -1.26 -3.64 117.38 122.20 2dhh n GLN 255 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2dhh n GLN 255 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.78 2dhh n GLN 255 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dhh n ASP 256 N 0.00 0.00 -0.54 1.08 9.92 -1.26 -4.88 116.55 120.87 2dhh n ASP 256 Ca 0.00 -0.28 -0.07 0.00 -0.53 0.00 0.00 54.79 53.91 2dhh n ASP 256 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2dhh n ASP 256 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dhh n GLY 257 N 0.00 0.92 3.64 0.44 0.00 -1.25 -4.93 105.19 104.01 2dhh n GLY 257 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 2dhh n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dhh s SER 258 N -2.82 6.37 -0.57 1.61 1.04 -1.24 -4.97 113.70 113.11 2dhh s SER 258 Ca 0.00 1.94 -0.08 0.00 0.48 0.00 0.00 55.95 58.29 2dhh s SER 258 Cb 0.00 -2.53 0.15 0.00 0.10 0.00 0.00 66.02 63.74 2dhh s SER 258 CO 0.00 -1.22 0.44 -0.13 0.98 0.00 0.00 173.24 173.31 2dhh s ARG 259 N 4.65 2.68 -0.57 4.02 0.52 -1.26 -3.81 118.95 125.18 2dhh s ARG 259 Ca 0.77 -2.09 -0.19 0.00 -0.52 0.00 0.00 55.73 53.69 2dhh s ARG 259 Cb -0.30 -3.95 0.09 0.00 0.52 0.00 0.00 34.95 31.31 2dhh s ARG 259 CO 0.31 -1.20 0.71 0.08 0.02 0.00 0.00 175.30 175.22 2dhh s VAL 260 N 0.76 4.78 0.10 3.52 1.01 -0.95 -5.04 120.40 124.58 2dhh s VAL 260 Ca 0.11 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2dhh s VAL 260 Cb -0.22 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 2dhh s VAL 260 CO -0.03 -1.07 0.16 -0.76 0.00 0.00 0.00 175.10 173.40 2dhh s LEU 261 N 2.82 4.08 0.50 3.92 1.43 -1.26 -0.94 118.68 129.22 2dhh s LEU 261 Ca 0.14 0.09 0.35 0.00 -1.03 0.00 0.00 54.13 53.69 2dhh s LEU 261 Cb -0.22 -2.70 1.49 0.00 0.03 0.00 0.00 46.19 44.79 2dhh s LEU 261 CO 0.08 0.14 1.70 0.25 0.23 0.00 0.00 176.35 178.74 2dhh h LEU 262 N 2.90 0.13 -1.25 1.79 5.85 -1.39 0.40 115.31 123.76 2dhh h LEU 262 Ca -0.47 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.43 2dhh h LEU 262 Cb 1.17 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 2dhh h LEU 262 CO 0.69 -0.04 0.57 -0.09 -0.34 0.00 0.00 178.44 179.24 2dhh h ARG 263 N 0.08 0.75 0.00 1.25 2.43 -1.52 -2.60 114.38 114.77 2dhh h ARG 263 Ca 0.73 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.85 2dhh h ARG 263 Cb 2.59 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.97 2dhh h ARG 263 CO -0.16 0.50 0.00 -0.25 -1.51 0.00 0.00 179.97 178.54 2dhh n ASP 264 N -4.55 0.00 0.26 -3.80 10.43 0.14 -4.06 116.55 114.98 2dhh n ASP 264 Ca 0.16 0.29 0.00 0.00 2.57 0.00 0.00 54.79 57.82 2dhh n ASP 264 Cb 0.40 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.30 2dhh n ASP 264 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2dhh n VAL 265 N -0.68 0.00 -1.26 2.53 0.31 -1.19 -4.66 118.33 113.38 2dhh n VAL 265 Ca 0.00 0.89 0.00 0.00 -0.01 0.00 0.00 64.34 65.22 2dhh n VAL 265 Cb 0.00 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 2dhh n VAL 265 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dhh n ALA 266 N -1.39 0.00 -3.73 3.52 0.00 -0.98 -3.04 120.51 114.89 2dhh n ALA 266 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2dhh n ALA 266 Cb 0.89 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.20 2dhh n ALA 266 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dhh s LYS 267 N 1.95 0.12 0.02 0.00 2.36 -0.64 -4.75 119.74 118.79 2dhh s LYS 267 Ca 0.00 0.46 -0.07 0.00 -2.55 0.00 0.00 55.97 53.81 2dhh s LYS 267 Cb 0.00 -0.17 -0.05 0.00 -1.05 0.00 0.00 37.83 36.56 2dhh s LYS 267 CO 0.00 -0.19 0.28 0.42 1.55 0.00 0.00 175.35 177.41 2dhh s ILE 268 N 1.41 5.28 0.00 5.43 1.09 -1.26 -2.88 121.20 130.27 2dhh s ILE 268 Ca -0.07 0.17 0.00 0.00 -1.10 0.00 0.00 60.65 59.65 2dhh s ILE 268 Cb -0.11 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 37.71 2dhh s ILE 268 CO -0.07 0.34 0.00 -1.84 -0.10 0.00 0.00 174.94 173.27 2dhh n GLU 269 N 1.03 0.00 -0.67 2.79 0.28 -1.25 -5.06 120.64 117.77 2dhh n GLU 269 Ca -0.10 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.60 2dhh n GLU 269 Cb 0.53 0.00 0.20 0.00 1.43 0.00 0.00 31.44 33.60 2dhh n GLU 269 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2dhh s LEU 270 N 0.00 1.81 0.00 -1.84 2.01 -1.26 -2.42 118.68 116.98 2dhh s LEU 270 Ca 0.00 1.80 0.00 0.00 0.01 0.00 0.00 54.13 55.94 2dhh s LEU 270 Cb 0.00 -3.95 0.00 0.00 0.01 0.00 0.00 46.19 42.25 2dhh s LEU 270 CO 0.00 -3.60 0.00 0.61 1.01 0.00 0.00 176.35 174.37 2dhh n GLY 271 N 0.36 -0.48 3.74 -3.19 0.00 -1.15 -4.75 105.19 99.72 2dhh n GLY 271 Ca 0.07 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2dhh n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dhh s GLY 272 N 0.00 2.21 -0.07 -0.02 0.00 -1.26 0.25 107.32 108.42 2dhh s GLY 272 Ca 0.00 0.72 -0.10 0.00 0.00 0.00 0.00 44.72 45.34 2dhh s GLY 272 CO 0.00 1.10 0.38 0.83 0.00 0.00 0.00 173.10 175.41 2dhh h GLU 273 N -0.31 -0.22 -6.01 2.90 5.08 -1.82 -3.41 114.58 110.79 2dhh h GLU 273 Ca -0.47 0.01 -0.57 0.00 -1.00 0.00 0.00 59.36 57.34 2dhh h GLU 273 Cb 1.27 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2dhh h GLU 273 CO 0.51 -0.04 -0.48 1.21 -1.00 0.00 0.00 179.01 179.20 2dhh s ASN 274 N -5.35 6.30 -0.08 1.42 2.47 -1.26 -5.00 114.94 113.44 2dhh s ASN 274 Ca -0.06 0.19 0.12 0.00 0.42 0.00 0.00 52.86 53.53 2dhh s ASN 274 Cb 0.00 -1.90 0.18 0.00 -1.45 0.00 0.00 41.25 38.08 2dhh s ASN 274 CO 0.18 0.09 1.08 -1.22 -3.72 0.00 0.00 177.10 173.52 2dhh n TYR 275 N -0.25 0.00 -3.48 0.43 4.02 -1.26 -4.95 117.16 111.67 2dhh n TYR 275 Ca -0.06 -0.63 -0.27 0.00 -0.01 0.00 0.00 57.90 56.93 2dhh n TYR 275 Cb 0.53 -0.11 -0.09 0.00 -0.02 0.00 0.00 39.34 39.65 2dhh n TYR 275 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2dhh n ASP 276 N -0.90 1.87 0.00 7.72 3.85 -1.26 -4.88 116.55 122.95 2dhh n ASP 276 Ca 0.10 -2.99 0.00 0.00 -0.71 0.00 0.00 54.79 51.19 2dhh n ASP 276 Cb 0.65 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 2dhh n ASP 276 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dhh n ILE 277 N 1.65 0.00 -2.53 2.12 0.00 -1.25 -4.75 119.36 114.60 2dhh n ILE 277 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.58 2dhh n ILE 277 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 39.64 40.06 2dhh n ILE 277 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dhh s ILE 278 N 0.00 4.06 -0.06 9.51 -1.09 -1.09 -4.88 121.20 127.65 2dhh s ILE 278 Ca 0.00 1.04 -0.15 0.00 -2.23 0.00 0.00 60.65 59.31 2dhh s ILE 278 Cb 0.00 -4.55 -0.05 0.00 -1.58 0.00 0.00 42.46 36.28 2dhh s ILE 278 CO 0.00 -1.07 0.40 0.00 -1.23 0.00 0.00 174.94 173.04 2dhh s ALA 279 N 4.91 3.63 -0.26 9.38 0.00 -1.26 -3.20 121.76 134.95 2dhh s ALA 279 Ca 0.50 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.95 2dhh s ALA 279 Cb -0.09 -2.44 0.07 0.00 0.00 0.00 0.00 23.12 20.66 2dhh s ALA 279 CO 0.30 0.29 0.69 -1.83 0.00 0.00 0.00 175.76 175.21 2dhh s GLU 280 N -0.36 0.80 -0.25 0.00 -1.05 -1.06 -3.18 118.70 113.61 2dhh s GLU 280 Ca 0.23 0.97 -0.10 0.00 -0.15 0.00 0.00 54.97 55.91 2dhh s GLU 280 Cb -0.15 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 33.87 2dhh s GLU 280 CO 0.11 -0.10 0.15 0.12 0.95 0.00 0.00 175.26 176.49 2dhh s PHE 281 N 0.42 3.25 -0.98 4.83 5.36 0.23 -2.24 117.98 128.84 2dhh s PHE 281 Ca -0.00 0.10 -0.27 0.00 -0.96 0.00 0.00 56.93 55.80 2dhh s PHE 281 Cb -0.05 -2.29 0.04 0.00 -0.34 0.00 0.00 43.02 40.38 2dhh s PHE 281 CO 0.00 -0.05 0.56 0.09 -1.46 0.00 0.00 175.22 174.36 2dhh n ASN 282 N 4.56 -3.50 0.00 6.13 5.03 -0.21 0.29 115.26 127.56 2dhh n ASN 282 Ca -0.15 -1.07 0.00 0.00 0.87 0.00 0.00 54.58 54.23 2dhh n ASN 282 Cb 0.52 -1.33 0.00 0.00 -1.02 0.00 0.00 39.78 37.95 2dhh n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dhh n GLY 283 N -1.87 0.08 3.82 7.41 0.00 -1.26 -4.97 105.19 108.40 2dhh n GLY 283 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2dhh n GLY 283 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dhh s GLN 284 N -1.33 3.06 0.24 1.61 -1.52 0.83 -5.08 119.66 117.47 2dhh s GLN 284 Ca 0.00 -0.60 -0.31 0.00 -1.95 0.00 0.00 55.36 52.50 2dhh s GLN 284 Cb 0.00 -2.83 -0.11 0.00 -0.22 0.00 0.00 33.01 29.85 2dhh s GLN 284 CO 0.00 0.58 1.56 -2.14 -0.25 0.00 0.00 175.29 175.04 2dhh s PRO 285 N -2.40 4.19 0.13 2.91 0.02 -1.26 0.77 135.00 139.35 2dhh s PRO 285 Ca 0.31 2.45 -0.05 0.00 0.02 0.00 0.00 61.00 63.74 2dhh s PRO 285 Cb -0.12 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.29 2dhh s PRO 285 CO 0.24 -0.58 0.14 0.00 -0.33 0.00 0.00 177.00 176.47 2dhh s ALA 286 N 0.37 0.40 -0.42 -1.55 0.00 -1.19 -3.40 121.76 115.97 2dhh s ALA 286 Ca 0.65 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2dhh s ALA 286 Cb -0.45 0.75 0.29 0.00 0.00 0.00 0.00 23.12 23.70 2dhh s ALA 286 CO 0.41 -0.53 1.11 0.45 0.00 0.00 0.00 175.76 177.20 2dhh n SER 287 N -0.11 -2.16 -3.05 0.00 2.88 -0.93 -4.61 113.62 105.65 2dhh n SER 287 Ca -0.08 -2.91 -0.08 0.00 -1.33 0.00 0.00 58.87 54.47 2dhh n SER 287 Cb 0.63 1.55 0.08 0.00 -0.75 0.00 0.00 64.21 65.71 2dhh n SER 287 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhh n GLY 288 N 1.03 -3.76 3.22 0.46 0.00 -1.26 -4.12 105.19 100.76 2dhh n GLY 288 Ca 0.04 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 2dhh n GLY 288 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dhh s LEU 289 N 0.00 -0.26 0.08 0.99 0.20 -0.85 -0.89 118.68 117.94 2dhh s LEU 289 Ca 0.17 0.86 -0.04 0.00 0.69 0.00 0.00 54.13 55.81 2dhh s LEU 289 Cb -0.03 1.22 -0.05 0.00 -0.43 0.00 0.00 46.19 46.91 2dhh s LEU 289 CO 0.15 -0.21 0.30 -0.83 -0.29 0.00 0.00 176.35 175.46 2dhh s GLY 290 N 1.91 2.23 -0.05 7.98 0.00 -1.06 -1.83 107.32 116.49 2dhh s GLY 290 Ca -0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 2dhh s GLY 290 CO -0.12 -0.54 0.11 -0.42 0.00 0.00 0.00 173.10 172.13 2dhh s ILE 291 N -1.50 -0.10 0.35 0.90 1.01 -0.84 -1.07 121.20 119.95 2dhh s ILE 291 Ca 0.35 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.27 2dhh s ILE 291 Cb -0.13 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 2dhh s ILE 291 CO 0.23 0.11 0.55 -0.54 0.00 0.00 0.00 174.94 175.28 2dhh s LYS 292 N 1.49 3.39 0.00 2.79 1.02 -0.59 -2.80 119.74 125.03 2dhh s LYS 292 Ca -0.05 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2dhh s LYS 292 Cb -0.12 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2dhh s LYS 292 CO -0.05 0.10 0.00 -0.11 -0.92 0.00 0.00 175.35 174.37 2dhh n LEU 293 N -1.79 0.00 0.00 3.17 7.94 -1.26 -2.09 117.00 122.97 2dhh n LEU 293 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2dhh n LEU 293 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2dhh n LEU 293 CO 0.48 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.76 2dhh n ALA 294 N -3.00 0.00 -1.67 1.96 0.00 -1.26 0.11 120.51 116.66 2dhh n ALA 294 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2dhh n ALA 294 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dhh n ALA 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dhh n THR 295 N -0.00 -3.20 0.00 0.00 -1.04 -1.26 -4.70 114.28 104.08 2dhh n THR 295 Ca 0.00 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2dhh n THR 295 Cb 0.00 -4.41 0.00 0.00 -1.82 0.00 0.00 70.33 64.10 2dhh n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dhh n GLY 296 N -0.30 1.03 0.00 3.41 0.00 -1.26 -5.08 105.19 102.99 2dhh n GLY 296 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2dhh n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh n ALA 297 N -1.07 0.00 -3.91 4.61 0.00 -1.26 -4.66 120.51 114.22 2dhh n ALA 297 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2dhh n ALA 297 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2dhh n ALA 297 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2dhh s ASN 298 N -1.00 3.82 0.37 0.00 3.04 -1.26 -3.08 114.94 116.83 2dhh s ASN 298 Ca 0.00 -1.23 0.20 0.00 0.04 0.00 0.00 52.86 51.87 2dhh s ASN 298 Cb 0.00 -1.12 1.28 0.00 -1.54 0.00 0.00 41.25 39.87 2dhh s ASN 298 CO 0.00 -0.26 1.61 0.00 -3.04 0.00 0.00 177.10 175.41 2dhh h ALA 299 N 7.97 2.17 -1.47 1.71 0.00 0.20 0.21 119.26 130.05 2dhh h ALA 299 Ca -0.17 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dhh h ALA 299 Cb 1.07 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dhh h ALA 299 CO 0.41 -0.89 0.00 1.28 0.00 0.00 0.00 179.25 180.06 2dhh n LEU 300 N -5.13 0.91 -0.02 0.00 4.77 -1.26 -2.79 117.00 113.47 2dhh n LEU 300 Ca 0.36 0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 56.78 2dhh n LEU 300 Cb 1.21 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2dhh n LEU 300 CO 0.06 -0.25 0.03 0.47 -1.33 0.00 0.00 177.39 176.36 2dhh n ASP 301 N -1.26 -0.04 0.15 -1.43 10.43 -0.22 0.10 116.55 124.27 2dhh n ASP 301 Ca 0.00 0.09 0.04 0.00 2.57 0.00 0.00 54.79 57.49 2dhh n ASP 301 Cb 0.00 -0.02 0.05 0.00 1.84 0.00 0.00 41.12 42.99 2dhh n ASP 301 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 2dhh h THR 302 N 0.00 0.71 -0.32 -3.53 1.35 -0.77 -2.26 112.91 108.08 2dhh h THR 302 Ca 0.01 -2.00 -0.04 0.00 -0.55 0.00 0.00 66.41 63.83 2dhh h THR 302 Cb 0.02 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2dhh h THR 302 CO -0.05 0.40 0.04 0.00 -0.25 0.00 0.00 175.52 175.66 2dhh h ALA 303 N 1.59 0.43 0.09 6.62 0.00 -0.16 -0.57 119.26 127.25 2dhh h ALA 303 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dhh h ALA 303 Cb 1.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dhh h ALA 303 CO 0.05 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.40 2dhh h ALA 304 N 0.87 -0.12 -0.85 0.00 0.00 -1.35 -1.16 119.26 116.65 2dhh h ALA 304 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dhh h ALA 304 Cb 0.38 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2dhh h ALA 304 CO 0.01 -0.57 0.56 0.00 0.00 0.00 0.00 179.25 179.26 2dhh h ALA 305 N 0.78 1.43 -0.23 0.00 0.00 -1.25 0.24 119.26 120.22 2dhh h ALA 305 Ca -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dhh h ALA 305 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dhh h ALA 305 CO 0.02 0.51 -0.02 0.82 0.00 0.00 0.00 179.25 180.58 2dhh h ILE 306 N 1.11 1.16 0.09 0.00 2.04 -0.56 0.19 117.51 121.54 2dhh h ILE 306 Ca 0.32 -0.63 -0.26 0.00 1.00 0.00 0.00 64.86 65.29 2dhh h ILE 306 Cb -0.06 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2dhh h ILE 306 CO -0.08 0.21 -1.14 0.03 0.00 0.00 0.00 178.15 177.16 2dhh h ARG 307 N 0.34 0.39 0.87 2.37 3.08 0.04 -2.32 114.38 119.15 2dhh h ARG 307 Ca 0.08 -0.54 -0.04 0.00 0.07 0.00 0.00 59.98 59.55 2dhh h ARG 307 Cb 0.26 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2dhh h ARG 307 CO 0.01 1.21 -0.49 0.00 -1.07 0.00 0.00 179.97 179.63 2dhh h ALA 308 N 0.58 -1.29 -0.98 0.04 0.00 0.61 -1.70 119.26 116.52 2dhh h ALA 308 Ca -0.13 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.64 2dhh h ALA 308 Cb 1.82 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 20.10 2dhh h ALA 308 CO 0.20 -1.24 0.60 0.93 0.00 0.00 0.00 179.25 179.75 2dhh h GLU 309 N -1.26 0.91 0.36 0.00 4.39 -0.73 -2.73 114.58 115.53 2dhh h GLU 309 Ca -0.12 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2dhh h GLU 309 Cb 0.99 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2dhh h GLU 309 CO 0.15 0.60 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.36 2dhh h LEU 310 N 0.94 -0.41 -9.58 1.33 3.38 -1.37 -3.25 115.31 106.35 2dhh h LEU 310 Ca 0.49 -0.12 -0.53 0.00 0.09 0.00 0.00 57.88 57.81 2dhh h LEU 310 Cb 0.51 0.11 0.22 0.00 0.09 0.00 0.00 40.66 41.59 2dhh h LEU 310 CO -0.28 -0.10 -0.95 0.00 0.09 0.00 0.00 178.44 177.20 2dhh n ALA 311 N -2.45 -3.45 0.00 1.53 0.00 -0.65 -1.88 120.51 113.62 2dhh n ALA 311 Ca -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2dhh n ALA 311 Cb 0.27 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.66 0.00 0.00 0.00 5.02 -1.25 -4.55 118.16 116.73 2dhh n LYS 312 Ca 0.04 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.39 2dhh n LYS 312 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2dhh n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dhh n MET 313 N 0.00 1.91 0.08 1.97 0.00 -0.79 -4.53 117.12 115.77 2dhh n MET 313 Ca 0.00 -0.68 0.13 0.00 0.00 0.00 0.00 57.70 57.15 2dhh n MET 313 Cb 0.00 -1.14 0.43 0.00 0.00 0.00 0.00 33.22 32.52 2dhh n MET 313 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 2dhh n GLU 314 N -0.17 0.21 -1.31 3.17 0.28 -0.93 -3.58 120.64 118.31 2dhh n GLU 314 Ca 0.05 0.17 -0.31 0.00 -0.16 0.00 0.00 57.16 56.90 2dhh n GLU 314 Cb 0.25 -1.74 -0.07 0.00 1.43 0.00 0.00 31.44 31.31 2dhh n GLU 314 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2dhh n PRO 315 N -2.10 3.29 -3.73 3.44 -0.05 -1.26 -4.85 135.00 129.73 2dhh n PRO 315 Ca 0.06 -2.02 -0.14 0.00 -0.05 0.00 0.00 63.50 61.35 2dhh n PRO 315 Cb 0.41 -2.54 -0.09 0.00 -0.05 0.00 0.00 33.50 31.24 2dhh n PRO 315 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 2dhh s PHE 316 N 1.31 -0.30 0.14 0.54 0.08 -1.23 -5.13 117.98 113.38 2dhh s PHE 316 Ca 0.67 0.60 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2dhh s PHE 316 Cb 0.23 0.14 0.00 0.00 -0.57 0.00 0.00 43.02 42.82 2dhh s PHE 316 CO -0.06 -0.35 0.00 1.19 -0.10 0.00 0.00 175.22 175.91 2dhh n PHE 317 N 1.79 -4.79 0.00 0.36 3.72 -1.26 -4.80 117.46 112.47 2dhh n PHE 317 Ca -0.18 2.87 0.00 0.00 -0.05 0.00 0.00 57.45 60.09 2dhh n PHE 317 Cb 0.56 -3.71 0.00 0.00 -0.94 0.00 0.00 39.48 35.40 2dhh n PHE 317 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dhh n PRO 318 N 1.82 0.00 0.00 -1.08 -0.02 -1.26 -4.43 135.00 130.03 2dhh n PRO 318 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2dhh n PRO 318 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.00 0.00 -3.49 2.55 7.64 -1.26 -4.26 113.62 114.81 2dhh n SER 319 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2dhh n SER 319 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 0.00 -0.30 3.19 0.23 0.00 -1.26 -4.84 105.19 102.21 2dhh n GLY 320 Ca 0.00 0.91 -0.44 0.00 0.00 0.00 0.00 46.02 46.49 2dhh n GLY 320 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2dhh n LEU 321 N 7.50 5.92 -4.72 0.99 -0.00 -1.26 -3.74 117.00 121.69 2dhh n LEU 321 Ca 0.49 -4.98 -0.42 0.00 -0.00 0.00 0.00 56.01 51.11 2dhh n LEU 321 Cb 0.01 -1.43 -0.03 0.00 -0.00 0.00 0.00 43.42 41.96 2dhh n LEU 321 CO 0.73 1.38 0.85 -0.54 -0.00 0.00 0.00 177.39 179.81 2dhh s LYS 322 N -1.23 4.47 -0.50 1.47 1.02 -0.86 -4.90 119.74 119.21 2dhh s LYS 322 Ca 0.34 1.74 -0.21 0.00 0.02 0.00 0.00 55.97 57.86 2dhh s LYS 322 Cb -0.02 -3.34 0.05 0.00 -0.52 0.00 0.00 37.83 34.00 2dhh s LYS 322 CO 0.00 -0.17 0.71 0.96 -0.92 0.00 0.00 175.35 175.93 2dhh s ILE 323 N 0.77 4.74 0.22 2.17 -0.00 -1.26 -2.36 121.20 125.49 2dhh s ILE 323 Ca 0.56 -0.18 -0.05 0.00 -0.00 0.00 0.00 60.65 60.98 2dhh s ILE 323 Cb -0.29 -4.34 -0.05 0.00 -0.00 0.00 0.00 42.46 37.78 2dhh s ILE 323 CO 0.30 -0.84 0.47 -0.69 -0.00 0.00 0.00 174.94 174.18 2dhh s VAL 324 N 3.00 5.09 -0.66 8.37 1.01 0.27 -4.85 120.40 132.63 2dhh s VAL 324 Ca 0.20 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.25 2dhh s VAL 324 Cb -0.17 -3.69 0.28 0.00 0.00 0.00 0.00 36.38 32.81 2dhh s VAL 324 CO 0.15 -0.16 0.86 -1.22 0.00 0.00 0.00 175.10 174.74 2dhh n TYR 325 N -0.49 3.67 0.43 5.22 4.02 -1.26 0.30 117.16 129.05 2dhh n TYR 325 Ca -0.02 -4.00 0.00 0.00 -0.01 0.00 0.00 57.90 53.87 2dhh n TYR 325 Cb 0.53 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2dhh n TYR 325 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2dhh n PRO 326 N 0.57 0.29 -3.18 -0.72 -0.04 -1.25 -4.54 135.00 126.13 2dhh n PRO 326 Ca 0.30 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.80 2dhh n PRO 326 Cb 0.40 -1.08 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 2dhh n PRO 326 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2dhh s TYR 327 N -1.46 -0.09 -0.30 0.54 6.04 -1.26 -4.68 117.35 116.14 2dhh s TYR 327 Ca 0.00 0.16 -0.01 0.00 0.04 0.00 0.00 57.07 57.26 2dhh s TYR 327 Cb 0.00 0.05 0.13 0.00 -1.04 0.00 0.00 41.96 41.10 2dhh s TYR 327 CO 0.00 -0.05 0.26 0.34 -1.54 0.00 0.00 175.55 174.56 2dhh s ASP 328 N 2.09 2.14 -0.88 4.32 -1.08 -1.26 -1.19 116.67 120.81 2dhh s ASP 328 Ca 0.00 -1.04 -0.25 0.00 -0.52 0.00 0.00 52.55 50.75 2dhh s ASP 328 Cb -0.01 0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.72 2dhh s ASP 328 CO -0.16 -0.38 1.65 0.28 0.52 0.00 0.00 175.17 177.08 2dhh s THR 329 N 2.14 3.65 0.00 1.71 -1.32 -1.21 -3.80 115.64 116.81 2dhh s THR 329 Ca 0.10 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2dhh s THR 329 Cb -0.15 -4.53 0.00 0.00 -1.51 0.00 0.00 72.50 66.31 2dhh s THR 329 CO -0.29 -1.45 0.00 0.41 -2.21 0.00 0.00 174.62 171.08 2dhh n THR 330 N 7.19 0.00 0.05 5.08 -1.04 -1.26 -4.81 114.28 119.49 2dhh n THR 330 Ca 0.29 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.20 2dhh n THR 330 Cb 0.49 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.96 2dhh n THR 330 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2dhh h PRO 331 N 0.00 -0.32 -1.14 -2.82 0.13 -1.99 0.32 132.00 126.18 2dhh h PRO 331 Ca 0.00 0.02 0.33 0.00 -0.87 0.00 0.00 66.00 65.48 2dhh h PRO 331 Cb 0.00 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 31.10 2dhh h PRO 331 CO 0.00 -0.21 0.73 0.35 -0.23 0.00 0.00 178.00 178.64 2dhh h PHE 332 N -0.33 0.60 0.03 1.56 3.57 -1.91 -1.36 116.94 119.10 2dhh h PHE 332 Ca 0.07 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2dhh h PHE 332 Cb 0.42 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.00 2dhh h PHE 332 CO -0.27 -0.04 -0.27 0.28 -2.23 0.00 0.00 178.31 175.78 2dhh h VAL 333 N 0.27 1.62 -0.48 1.41 2.07 -1.32 -3.10 116.25 116.73 2dhh h VAL 333 Ca 0.67 -2.17 0.10 0.00 0.82 0.00 0.00 66.70 66.12 2dhh h VAL 333 Cb 1.90 3.04 -0.09 0.00 -1.52 0.00 0.00 31.29 34.62 2dhh h VAL 333 CO -0.34 0.59 -0.14 0.11 0.02 0.00 0.00 177.57 177.81 2dhh h LYS 334 N -0.64 -0.03 -0.89 1.57 1.57 -0.08 0.17 116.57 118.25 2dhh h LYS 334 Ca -0.04 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2dhh h LYS 334 Cb 1.11 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 2dhh h LYS 334 CO 0.05 -0.02 0.59 -0.84 -0.57 0.00 0.00 179.45 178.67 2dhh h ILE 335 N -0.03 1.23 -0.17 1.86 -0.00 -1.41 1.30 117.51 120.30 2dhh h ILE 335 Ca 0.23 -0.41 0.02 0.00 -0.00 0.00 0.00 64.86 64.70 2dhh h ILE 335 Cb 0.38 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.82 37.09 2dhh h ILE 335 CO -0.50 0.22 0.02 0.28 -0.00 0.00 0.00 178.15 178.17 2dhh h SER 336 N 1.21 -0.02 -0.93 2.16 0.02 -1.19 0.23 113.55 115.04 2dhh h SER 336 Ca 0.33 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.34 2dhh h SER 336 Cb -0.13 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 2dhh h SER 336 CO -0.07 0.02 0.61 0.40 -1.14 0.00 0.00 176.83 176.64 2dhh h ILE 337 N 0.08 1.18 0.08 3.27 5.03 0.20 -2.73 117.51 124.62 2dhh h ILE 337 Ca 0.08 -0.41 -0.00 0.00 -0.12 0.00 0.00 64.86 64.40 2dhh h ILE 337 Cb 0.08 -0.12 0.00 0.00 -3.03 0.00 0.00 36.82 33.75 2dhh h ILE 337 CO -0.11 0.22 -0.04 -0.74 -0.68 0.00 0.00 178.15 176.80 2dhh h HIS 338 N 1.19 -0.10 -2.76 1.37 2.76 0.23 -3.18 115.15 114.66 2dhh h HIS 338 Ca 0.36 -0.00 -0.37 0.00 -2.20 0.00 0.00 60.37 58.16 2dhh h HIS 338 Cb -0.04 0.03 0.21 0.00 1.55 0.00 0.00 27.41 29.16 2dhh h HIS 338 CO -0.01 0.00 -0.26 0.39 -1.30 0.00 0.00 177.93 176.76 2dhh n GLU 339 N -5.10 -3.47 0.00 5.26 -0.58 0.73 -2.90 120.64 114.58 2dhh n GLU 339 Ca -0.08 -1.01 0.00 0.00 -0.42 0.00 0.00 57.16 55.65 2dhh n GLU 339 Cb 0.10 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.08 2dhh n GLU 339 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dhh n VAL 340 N -5.24 0.00 -0.33 2.62 0.31 -1.25 -4.13 118.33 110.31 2dhh n VAL 340 Ca 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.40 2dhh n VAL 340 Cb 0.55 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.51 2dhh n VAL 340 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dhh n VAL 341 N 0.00 -0.44 0.32 2.52 0.31 -1.20 0.15 118.33 119.99 2dhh n VAL 341 Ca 0.00 1.98 -0.12 0.00 -0.01 0.00 0.00 64.34 66.19 2dhh n VAL 341 Cb 0.00 -2.62 -0.06 0.00 -0.91 0.00 0.00 33.84 30.25 2dhh n VAL 341 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2dhh h LYS 342 N 0.00 -0.78 -0.20 5.55 2.10 -1.68 0.46 116.57 122.02 2dhh h LYS 342 Ca 0.30 0.05 0.02 0.00 -2.00 0.00 0.00 60.65 59.02 2dhh h LYS 342 Cb 0.51 0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 31.99 2dhh h LYS 342 CO -0.84 -0.52 -0.12 2.41 -2.00 0.00 0.00 179.45 178.38 2dhh n THR 343 N -4.29 -0.14 0.32 0.07 -1.04 -0.73 0.16 114.28 108.63 2dhh n THR 343 Ca -0.10 0.75 -0.18 0.00 -2.04 0.00 0.00 64.05 62.47 2dhh n THR 343 Cb 0.32 -0.95 -0.09 0.00 -1.82 0.00 0.00 70.33 67.79 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 -1.26 -0.00 -4.42 3.38 0.17 1.98 115.31 115.16 2dhh h LEU 344 Ca 0.03 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dhh h LEU 344 Cb 0.08 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2dhh h LEU 344 CO -0.19 -0.66 -0.47 0.58 0.09 0.00 0.00 178.44 177.79 2dhh h VAL 345 N -1.01 0.00 -0.41 1.22 2.07 0.31 -2.34 116.25 116.09 2dhh h VAL 345 Ca -0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2dhh h VAL 345 Cb 0.86 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2dhh h VAL 345 CO -0.01 0.00 0.11 -0.33 0.02 0.00 0.00 177.57 177.35 2dhh h GLU 346 N -0.59 0.24 -1.01 1.57 5.08 0.16 -1.20 114.58 118.83 2dhh h GLU 346 Ca 0.01 -0.01 0.40 0.00 -1.00 0.00 0.00 59.36 58.76 2dhh h GLU 346 Cb 0.64 -0.05 -0.17 0.00 0.50 0.00 0.00 28.75 29.66 2dhh h GLU 346 CO -0.32 0.16 0.56 0.00 -1.00 0.00 0.00 179.01 178.41 2dhh h ALA 347 N 1.29 2.16 -0.07 3.43 0.00 0.37 0.39 119.26 126.82 2dhh h ALA 347 Ca 0.20 0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 2dhh h ALA 347 Cb 0.22 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dhh h ALA 347 CO -0.23 -0.91 -0.24 0.82 0.00 0.00 0.00 179.25 178.69 2dhh h ILE 348 N 0.06 1.43 -0.79 0.00 2.04 -0.74 -2.86 117.51 116.65 2dhh h ILE 348 Ca 0.83 -1.63 0.15 0.00 1.00 0.00 0.00 64.86 65.22 2dhh h ILE 348 Cb 2.17 2.30 -0.15 0.00 -0.74 0.00 0.00 36.82 40.40 2dhh h ILE 348 CO -0.73 0.46 -0.24 0.40 0.00 0.00 0.00 178.15 178.04 2dhh h ILE 349 N -0.22 0.17 -0.81 -0.67 5.03 0.32 1.27 117.51 122.60 2dhh h ILE 349 Ca -0.01 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 64.90 2dhh h ILE 349 Cb 0.87 0.17 -0.15 0.00 -3.03 0.00 0.00 36.82 34.68 2dhh h ILE 349 CO 0.05 0.00 -0.16 -0.07 -0.68 0.00 0.00 178.15 177.29 2dhh h LEU 350 N -0.02 -0.68 -0.37 1.44 -0.00 -1.25 -0.30 115.31 114.13 2dhh h LEU 350 Ca 0.36 0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.48 2dhh h LEU 350 Cb 0.59 0.48 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2dhh h LEU 350 CO -0.82 -0.26 0.00 0.52 -0.00 0.00 0.00 178.44 177.88 2dhh n VAL 351 N -5.50 0.94 -0.06 1.22 0.31 0.42 -1.06 118.33 114.60 2dhh n VAL 351 Ca 0.12 0.25 -0.02 0.00 -0.01 0.00 0.00 64.34 64.69 2dhh n VAL 351 Cb 0.44 -1.10 -0.01 0.00 -0.91 0.00 0.00 33.84 32.26 2dhh n VAL 351 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2dhh h PHE 352 N 0.00 0.00 0.00 3.52 3.04 0.50 -3.41 116.94 120.59 2dhh h PHE 352 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2dhh h PHE 352 Cb 0.30 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.81 2dhh h PHE 352 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.57 2dhh n LEU 353 N -4.68 0.00 -4.31 0.59 4.32 -0.67 -2.84 117.00 109.41 2dhh n LEU 353 Ca -0.03 0.65 -0.37 0.00 -0.02 0.00 0.00 56.01 56.23 2dhh n LEU 353 Cb 0.13 -0.15 0.05 0.00 -1.62 0.00 0.00 43.42 41.83 2dhh n LEU 353 CO 0.05 -0.15 -0.42 0.52 -1.22 0.00 0.00 177.39 176.17 2dhh n VAL 354 N -1.41 0.85 0.00 4.08 0.31 -0.22 -2.62 118.33 119.32 2dhh n VAL 354 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2dhh n VAL 354 Cb 0.00 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2dhh n VAL 354 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2dhh n MET 355 N 0.50 0.00 0.05 5.55 0.00 -1.26 -4.60 117.12 117.35 2dhh n MET 355 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 57.70 57.62 2dhh n MET 355 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.64 2dhh n MET 355 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 175.97 175.05 2dhh h TYR 356 N 0.00 -1.47 0.00 1.12 5.03 -1.35 1.98 116.97 122.29 2dhh h TYR 356 Ca 0.00 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2dhh h TYR 356 Cb 0.00 0.64 0.00 0.00 1.55 0.00 0.00 36.73 38.92 2dhh h TYR 356 CO 0.00 -0.55 0.06 -0.11 -1.32 0.00 0.00 178.16 176.24 2dhh n LEU 357 N -5.46 0.00 0.00 2.82 0.00 -1.16 -2.46 117.00 110.74 2dhh n LEU 357 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 56.01 56.04 2dhh n LEU 357 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 43.42 43.71 2dhh n LEU 357 CO 0.13 -0.10 -0.32 0.49 0.00 0.00 0.00 177.39 177.59 2dhh n PHE 358 N -0.97 0.00 -3.80 1.96 3.01 -0.19 -4.80 117.46 112.67 2dhh n PHE 358 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 2dhh n PHE 358 Cb 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.41 2dhh n PHE 358 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dhh s LEU 359 N -4.24 5.20 -0.64 4.37 2.01 0.65 -5.02 118.68 121.01 2dhh s LEU 359 Ca 0.00 -2.05 -0.35 0.00 0.01 0.00 0.00 54.13 51.75 2dhh s LEU 359 Cb 0.00 -1.81 -0.17 0.00 0.01 0.00 0.00 46.19 44.23 2dhh s LEU 359 CO 0.00 -0.53 2.39 0.00 1.01 0.00 0.00 176.35 179.23 2dhh n GLN 360 N 4.56 0.40 -0.13 1.70 6.02 -1.25 -4.38 117.38 124.30 2dhh n GLN 360 Ca -0.02 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2dhh n GLN 360 Cb 0.41 -2.00 0.00 0.00 1.02 0.00 0.00 30.24 29.68 2dhh n GLN 360 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dhh n ASN 361 N 10.29 0.00 0.09 1.08 4.13 -1.26 -5.03 115.26 124.56 2dhh n ASN 361 Ca 0.53 -0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.72 2dhh n ASN 361 Cb 0.13 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 2dhh n ASN 361 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2dhh n PHE 362 N 0.00 -3.02 0.00 3.10 7.35 -1.26 -4.87 117.46 118.76 2dhh n PHE 362 Ca 0.00 0.63 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 2dhh n PHE 362 Cb 0.00 1.81 0.00 0.00 0.35 0.00 0.00 39.48 41.64 2dhh n PHE 362 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2dhh n ARG 363 N -2.88 0.00 -0.10 -4.13 1.74 -1.26 -1.16 116.66 108.88 2dhh n ARG 363 Ca 0.00 0.14 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 2dhh n ARG 363 Cb 0.00 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 29.87 2dhh n ARG 363 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dhh n ALA 364 N -1.10 0.83 0.08 7.54 0.00 -1.26 -4.14 120.51 122.46 2dhh n ALA 364 Ca 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 53.44 52.76 2dhh n ALA 364 Cb 0.02 -0.05 0.28 0.00 0.00 0.00 0.00 19.45 19.70 2dhh n ALA 364 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dhh n THR 365 N -4.45 1.44 0.35 0.00 -2.24 -0.31 0.55 114.28 109.62 2dhh n THR 365 Ca -0.25 0.62 0.13 0.00 -2.27 0.00 0.00 64.05 62.28 2dhh n THR 365 Cb 0.57 -1.62 0.33 0.00 -2.10 0.00 0.00 70.33 67.50 2dhh n THR 365 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dhh h LEU 366 N 0.00 0.00 0.27 3.22 5.85 -1.35 -3.32 115.31 119.98 2dhh h LEU 366 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2dhh h LEU 366 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2dhh h LEU 366 CO 0.00 0.00 -0.13 0.16 -0.34 0.00 0.00 178.44 178.13 2dhh h ILE 367 N 0.00 0.71 0.00 4.05 -0.00 -0.07 -2.07 117.51 120.13 2dhh h ILE 367 Ca 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 64.86 64.11 2dhh h ILE 367 Cb 0.82 1.08 0.00 0.00 -0.00 0.00 0.00 36.82 38.72 2dhh h ILE 367 CO 0.00 0.14 0.00 -0.81 -0.00 0.00 0.00 178.15 177.48 2dhh n PRO 368 N -5.07 0.10 0.04 0.16 -0.04 -1.26 -0.77 135.00 128.16 2dhh n PRO 368 Ca -0.09 0.45 -0.10 0.00 -0.04 0.00 0.00 63.50 63.73 2dhh n PRO 368 Cb 0.26 -1.75 -0.13 0.00 -0.04 0.00 0.00 33.50 31.85 2dhh n PRO 368 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2dhh h THR 369 N 0.00 1.34 -0.00 0.52 2.02 -1.64 -2.18 112.91 112.97 2dhh h THR 369 Ca 0.00 -3.07 0.00 0.00 0.77 0.00 0.00 66.41 64.11 2dhh h THR 369 Cb 0.18 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2dhh h THR 369 CO 0.00 0.80 -0.10 -0.38 0.37 0.00 0.00 175.52 176.20 2dhh n ILE 370 N -3.29 0.00 -0.12 3.11 2.08 0.05 -4.20 119.36 117.00 2dhh n ILE 370 Ca -0.09 -0.01 -0.25 0.00 0.56 0.00 0.00 62.75 62.97 2dhh n ILE 370 Cb 1.00 -0.32 -0.11 0.00 -0.75 0.00 0.00 39.64 39.46 2dhh n ILE 370 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dhh n ALA 371 N -1.41 0.97 -1.00 -1.39 0.00 -0.07 -3.70 120.51 113.91 2dhh n ALA 371 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2dhh n ALA 371 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2dhh n ALA 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhh n VAL 372 N -4.31 0.00 -0.32 0.00 0.31 -0.83 0.63 118.33 113.81 2dhh n VAL 372 Ca -0.42 0.96 0.19 0.00 -0.01 0.00 0.00 64.34 65.07 2dhh n VAL 372 Cb 0.78 -1.60 0.39 0.00 -0.91 0.00 0.00 33.84 32.50 2dhh n VAL 372 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2dhh h PRO 373 N 0.00 0.13 -0.73 5.55 0.11 -1.80 4.90 132.00 140.16 2dhh h PRO 373 Ca 0.00 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.26 2dhh h PRO 373 Cb 0.00 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 30.97 2dhh h PRO 373 CO 0.00 0.09 0.20 0.28 -0.21 0.00 0.00 178.00 178.36 2dhh h VAL 374 N 0.14 0.54 0.11 3.15 2.07 -1.46 -2.30 116.25 118.50 2dhh h VAL 374 Ca 0.66 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 68.07 2dhh h VAL 374 Cb 1.49 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2dhh h VAL 374 CO -0.73 0.05 -0.05 0.58 0.02 0.00 0.00 177.57 177.44 2dhh h VAL 375 N 0.30 1.10 0.00 2.57 2.07 1.55 -3.39 116.25 120.45 2dhh h VAL 375 Ca 0.41 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2dhh h VAL 375 Cb 0.69 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2dhh h VAL 375 CO -0.49 0.24 0.00 0.18 0.02 0.00 0.00 177.57 177.52 2dhh n LEU 376 N -4.94 0.00 -2.44 2.57 7.99 -0.84 -2.55 117.00 116.80 2dhh n LEU 376 Ca -0.09 0.19 -0.32 0.00 -0.01 0.00 0.00 56.01 55.78 2dhh n LEU 376 Cb 0.25 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.52 2dhh n LEU 376 CO 0.31 0.00 0.31 0.18 -1.51 0.00 0.00 177.39 176.67 2dhh n LEU 377 N -0.28 -0.01 0.00 2.23 4.32 -0.88 0.87 117.00 123.25 2dhh n LEU 377 Ca 0.00 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 2dhh n LEU 377 Cb 0.00 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.30 2dhh n LEU 377 CO 0.00 -1.04 0.00 0.61 -1.22 0.00 0.00 177.39 175.74 2dhh n GLY 378 N 0.82 3.21 0.21 -0.72 0.00 -1.26 -4.56 105.19 102.89 2dhh n GLY 378 Ca 0.11 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.27 2dhh n GLY 378 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dhh h THR 379 N 0.00 0.98 0.00 2.61 1.35 0.77 0.15 112.91 118.77 2dhh h THR 379 Ca 0.00 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2dhh h THR 379 Cb 0.00 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2dhh h THR 379 CO 0.00 0.27 0.00 0.49 -0.25 0.00 0.00 175.52 176.03 2dhh n PHE 380 N -3.90 0.00 0.17 4.73 3.72 -1.07 -0.97 117.46 120.13 2dhh n PHE 380 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 2dhh n PHE 380 Cb 0.35 -0.16 -0.07 0.00 -0.94 0.00 0.00 39.48 38.67 2dhh n PHE 380 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dhh n ALA 381 N -1.16 2.70 0.10 4.37 0.00 0.39 -3.62 120.51 123.29 2dhh n ALA 381 Ca 0.06 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 2dhh n ALA 381 Cb 0.06 -0.34 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 2dhh n ALA 381 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhh h VAL 382 N 0.00 1.31 0.08 0.00 2.07 -0.06 -2.78 116.25 116.87 2dhh h VAL 382 Ca 0.00 -2.51 -0.00 0.00 0.82 0.00 0.00 66.70 65.01 2dhh h VAL 382 Cb 0.36 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2dhh h VAL 382 CO 0.00 0.76 -0.13 -0.07 0.02 0.00 0.00 177.57 178.14 2dhh h LEU 383 N 0.16 -0.38 -0.87 2.57 3.38 -1.23 0.22 115.31 119.16 2dhh h LEU 383 Ca -0.20 0.04 0.31 0.00 0.09 0.00 0.00 57.88 58.11 2dhh h LEU 383 Cb 1.93 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 42.72 2dhh h LEU 383 CO 0.24 -0.15 0.55 0.00 0.09 0.00 0.00 178.44 179.16 2dhh n ALA 384 N -2.48 0.86 -0.02 1.53 0.00 -1.24 -0.70 120.51 118.47 2dhh n ALA 384 Ca -0.03 0.59 -0.15 0.00 0.00 0.00 0.00 53.44 53.86 2dhh n ALA 384 Cb 0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2dhh n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh h ALA 385 N 1.09 0.42 -0.34 0.00 0.00 -0.30 -2.82 119.26 117.30 2dhh h ALA 385 Ca 0.58 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dhh h ALA 385 Cb 1.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2dhh h ALA 385 CO -0.34 0.70 0.00 1.19 0.00 0.00 0.00 179.25 180.80 2dhh n PHE 386 N -3.93 0.84 -0.96 0.00 3.01 0.13 -4.90 117.46 111.64 2dhh n PHE 386 Ca -0.06 -0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.07 2dhh n PHE 386 Cb 0.71 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2dhh n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dhh n GLY 387 N 0.69 0.29 0.96 1.37 0.00 -1.06 -5.00 105.19 102.44 2dhh n GLY 387 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.44 -2.99 -3.95 1.61 3.01 -0.94 -4.94 117.46 106.82 2dhh n PHE 388 Ca 0.00 -0.26 -0.12 0.00 1.01 0.00 0.00 57.45 58.07 2dhh n PHE 388 Cb 0.21 -0.33 -0.01 0.00 -0.01 0.00 0.00 39.48 39.33 2dhh n PHE 388 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dhh n SER 389 N -3.62 -1.58 -4.34 4.37 3.41 -1.26 -4.55 113.62 106.05 2dhh n SER 389 Ca 0.04 -2.72 -0.46 0.00 -0.26 0.00 0.00 58.87 55.47 2dhh n SER 389 Cb 0.17 2.81 -0.04 0.00 -0.26 0.00 0.00 64.21 66.89 2dhh n SER 389 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dhh s ILE 390 N -2.60 5.20 0.08 -1.33 1.01 -0.11 -4.76 121.20 118.70 2dhh s ILE 390 Ca 0.24 -1.66 0.03 0.00 0.00 0.00 0.00 60.65 59.26 2dhh s ILE 390 Cb -0.02 -4.44 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 2dhh s ILE 390 CO 0.17 -1.01 -0.09 0.54 0.00 0.00 0.00 174.94 174.55 2dhh s ASN 391 N 3.21 1.25 0.01 3.58 2.20 -1.26 -2.60 114.94 121.34 2dhh s ASN 391 Ca 0.11 -0.75 -0.02 0.00 -0.94 0.00 0.00 52.86 51.26 2dhh s ASN 391 Cb -0.22 0.03 -0.00 0.00 -2.00 0.00 0.00 41.25 39.06 2dhh s ASN 391 CO -0.00 -0.26 0.22 0.41 -2.94 0.00 0.00 177.10 174.52 2dhh n THR 392 N 0.78 -0.04 -0.22 0.54 -1.04 0.87 -0.02 114.28 115.15 2dhh n THR 392 Ca -0.18 0.33 -0.07 0.00 -2.04 0.00 0.00 64.05 62.09 2dhh n THR 392 Cb 0.57 -0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 68.64 2dhh n THR 392 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dhh h LEU 393 N 0.00 -1.40 -1.59 -4.42 3.38 -1.95 -0.20 115.31 109.13 2dhh h LEU 393 Ca 0.01 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dhh h LEU 393 Cb 0.02 0.66 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2dhh h LEU 393 CO -0.06 -0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.15 2dhh h THR 394 N -0.19 0.00 0.01 0.22 1.03 -0.74 -2.32 112.91 110.92 2dhh h THR 394 Ca 0.20 -0.36 -0.00 0.00 -0.01 0.00 0.00 66.41 66.24 2dhh h THR 394 Cb 0.56 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 2dhh h THR 394 CO -0.71 0.00 -0.00 0.24 -0.01 0.00 0.00 175.52 175.04 2dhh h MET 395 N 0.00 -0.01 -0.96 0.00 2.86 -0.02 -3.29 114.93 113.52 2dhh h MET 395 Ca 0.00 0.00 0.32 0.00 -2.06 0.00 0.00 59.70 57.96 2dhh h MET 395 Cb 0.38 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 31.87 2dhh h MET 395 CO 0.00 -0.01 0.23 1.19 1.06 0.00 0.00 176.91 179.39 2dhh n PHE 396 N -2.11 0.83 -0.18 -0.22 3.01 -1.04 0.19 117.46 117.95 2dhh n PHE 396 Ca -0.00 1.15 0.18 0.00 1.01 0.00 0.00 57.45 59.78 2dhh n PHE 396 Cb 0.00 -1.36 0.32 0.00 -0.01 0.00 0.00 39.48 38.44 2dhh n PHE 396 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dhh n GLY 397 N -1.38 -0.42 0.08 1.37 0.00 -0.87 0.08 105.19 104.04 2dhh n GLY 397 Ca 0.29 0.45 0.04 0.00 0.00 0.00 0.00 46.02 46.79 2dhh n GLY 397 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dhh n MET 398 N -4.27 0.64 0.08 1.61 2.81 0.52 -3.58 117.12 114.92 2dhh n MET 398 Ca 0.21 0.05 -0.08 0.00 -1.81 0.00 0.00 57.70 56.07 2dhh n MET 398 Cb 0.71 -1.69 -0.05 0.00 -0.71 0.00 0.00 33.22 31.48 2dhh n MET 398 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dhh h VAL 399 N 0.00 0.38 0.00 2.03 2.07 -0.81 0.39 116.25 120.31 2dhh h VAL 399 Ca -0.15 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2dhh h VAL 399 Cb 1.42 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2dhh h VAL 399 CO 0.02 0.11 0.59 0.18 0.02 0.00 0.00 177.57 178.49 2dhh n LEU 400 N -4.96 0.00 0.00 2.57 7.99 0.11 -0.53 117.00 122.18 2dhh n LEU 400 Ca -0.06 0.09 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 2dhh n LEU 400 Cb 0.20 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.51 2dhh n LEU 400 CO 0.17 -0.09 0.10 0.00 -1.51 0.00 0.00 177.39 176.06 2dhh n ALA 401 N -1.08 1.78 -0.21 -1.18 0.00 -0.80 -4.66 120.51 114.36 2dhh n ALA 401 Ca 0.00 -0.20 0.16 0.00 0.00 0.00 0.00 53.44 53.40 2dhh n ALA 401 Cb 0.59 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.52 2dhh n ALA 401 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2dhh h ILE 402 N 0.10 0.76 0.00 0.00 6.09 0.24 -0.35 117.51 124.35 2dhh h ILE 402 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 2dhh h ILE 402 Cb 0.05 0.25 0.00 0.00 0.47 0.00 0.00 36.82 37.59 2dhh h ILE 402 CO 0.00 0.08 0.00 0.61 -3.07 0.00 0.00 178.15 175.77 2dhh n GLY 403 N -1.50 -1.37 0.08 8.18 0.00 -1.26 -2.31 105.19 107.00 2dhh n GLY 403 Ca 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 2dhh n GLY 403 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dhh n LEU 404 N -2.05 0.33 -0.08 0.99 4.77 -0.14 -3.56 117.00 117.26 2dhh n LEU 404 Ca 0.04 0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.95 2dhh n LEU 404 Cb 0.29 0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2dhh n LEU 404 CO 0.22 0.33 -0.57 0.17 -1.33 0.00 0.00 177.39 176.22 2dhh h LEU 405 N 0.00 0.10 -0.16 2.23 -0.00 -1.58 -2.97 115.31 112.93 2dhh h LEU 405 Ca -0.34 -0.62 0.02 0.00 -0.00 0.00 0.00 57.88 56.94 2dhh h LEU 405 Cb 1.88 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 42.47 2dhh h LEU 405 CO 0.04 1.57 -0.24 1.62 -0.00 0.00 0.00 178.44 181.43 2dhh h VAL 406 N -0.75 0.00 0.00 0.15 3.04 -1.68 0.39 116.25 117.40 2dhh h VAL 406 Ca -0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2dhh h VAL 406 Cb 1.47 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2dhh h VAL 406 CO -0.14 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 175.75 2dhh n ASP 407 N -3.82 0.00 -0.23 3.17 -0.08 -1.23 0.10 116.55 114.45 2dhh n ASP 407 Ca -0.02 0.67 0.09 0.00 -1.51 0.00 0.00 54.79 54.02 2dhh n ASP 407 Cb 0.15 -0.29 0.18 0.00 2.34 0.00 0.00 41.12 43.49 2dhh n ASP 407 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2dhh n ASP 408 N -2.34 -0.10 0.23 1.67 8.00 -0.04 -0.25 116.55 123.72 2dhh n ASP 408 Ca 0.00 1.12 -0.11 0.00 0.71 0.00 0.00 54.79 56.51 2dhh n ASP 408 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 2dhh n ASP 408 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dhh h ALA 409 N 1.31 -1.08 -0.57 2.24 0.00 0.13 -2.88 119.26 118.41 2dhh h ALA 409 Ca 0.38 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.23 2dhh h ALA 409 Cb 0.77 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2dhh h ALA 409 CO -0.63 -1.07 -0.54 0.82 0.00 0.00 0.00 179.25 177.84 2dhh h ILE 410 N -0.66 0.02 -0.85 0.00 2.04 -0.12 -0.90 117.51 117.04 2dhh h ILE 410 Ca -0.06 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.14 2dhh h ILE 410 Cb 0.53 0.02 -0.13 0.00 -0.74 0.00 0.00 36.82 36.49 2dhh h ILE 410 CO 0.04 0.00 0.48 0.52 0.00 0.00 0.00 178.15 179.19 2dhh n VAL 411 N -5.36 -0.30 -0.03 1.67 0.31 -0.55 -0.95 118.33 113.12 2dhh n VAL 411 Ca -0.01 1.56 -0.16 0.00 -0.01 0.00 0.00 64.34 65.71 2dhh n VAL 411 Cb 0.33 -2.53 -0.13 0.00 -0.91 0.00 0.00 33.84 30.59 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 1.69 0.00 2.52 2.07 -0.95 -3.14 116.25 118.44 2dhh h VAL 412 Ca 0.67 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2dhh h VAL 412 Cb 1.86 3.32 0.00 0.00 -1.52 0.00 0.00 31.29 34.95 2dhh h VAL 412 CO -0.55 0.64 0.00 0.55 0.02 0.00 0.00 177.57 178.23 2dhh n VAL 413 N -4.45 0.42 0.97 2.57 3.14 -0.36 -2.50 118.33 118.12 2dhh n VAL 413 Ca -0.12 0.10 0.10 0.00 -2.96 0.00 0.00 64.34 61.47 2dhh n VAL 413 Cb 0.59 -0.71 -0.10 0.00 -1.06 0.00 0.00 33.84 32.56 2dhh n VAL 413 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2dhh n GLU 414 N -1.47 0.02 -0.05 1.45 4.07 -0.12 -3.33 120.64 121.20 2dhh n GLU 414 Ca 0.06 -0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.02 2dhh n GLU 414 Cb 0.26 -1.50 -0.12 0.00 -0.06 0.00 0.00 31.44 30.02 2dhh n GLU 414 CO 0.00 0.00 0.00 -0.97 -0.06 0.00 0.00 177.13 176.10 2dhh h ASN 415 N 0.00 -0.01 -0.60 4.31 -1.24 -1.43 -3.32 115.58 113.29 2dhh h ASN 415 Ca 0.00 -0.80 0.12 0.00 0.71 0.00 0.00 56.30 56.33 2dhh h ASN 415 Cb 0.51 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.45 2dhh h ASN 415 CO 0.00 0.81 -0.22 0.58 -1.29 0.00 0.00 177.43 177.31 2dhh h VAL 416 N -0.83 0.30 0.00 2.57 2.07 -1.67 0.25 116.25 118.94 2dhh h VAL 416 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dhh h VAL 416 Cb 0.81 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2dhh h VAL 416 CO 0.00 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.80 2dhh n GLU 417 N -5.44 0.32 0.02 1.57 4.07 -1.21 -0.47 120.64 119.50 2dhh n GLU 417 Ca 0.06 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.14 2dhh n GLU 417 Cb 0.34 -1.07 -0.01 0.00 -0.06 0.00 0.00 31.44 30.64 2dhh n GLU 417 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2dhh n ARG 418 N -0.11 0.08 0.01 5.31 0.63 0.73 -4.71 116.66 118.61 2dhh n ARG 418 Ca 0.00 0.03 -0.13 0.00 -0.92 0.00 0.00 57.85 56.84 2dhh n ARG 418 Cb 0.04 -0.65 -0.07 0.00 0.45 0.00 0.00 32.46 32.24 2dhh n ARG 418 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dhh h VAL 419 N -0.15 0.13 0.00 5.15 2.07 -0.72 0.40 116.25 123.13 2dhh h VAL 419 Ca -0.02 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.25 2dhh h VAL 419 Cb 0.35 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2dhh h VAL 419 CO -0.01 0.00 0.88 1.15 0.02 0.00 0.00 177.57 179.61 2dhh n MET 420 N -5.44 1.81 0.04 1.57 0.00 0.38 -1.92 117.12 113.56 2dhh n MET 420 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 57.70 56.62 2dhh n MET 420 Cb 0.37 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.50 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 3.07 0.00 -0.27 3.17 0.00 0.45 -4.78 120.51 122.16 2dhh n ALA 421 Ca 0.39 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.63 2dhh n ALA 421 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 2dhh n ALA 421 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dhh n GLU 422 N -2.63 0.00 -3.58 0.00 1.02 0.11 -3.72 120.64 111.85 2dhh n GLU 422 Ca 0.00 -0.68 -0.22 0.00 -0.02 0.00 0.00 57.16 56.24 2dhh n GLU 422 Cb 0.00 -2.14 0.02 0.00 -0.02 0.00 0.00 31.44 29.30 2dhh n GLU 422 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dhh n GLU 423 N 6.14 -1.30 -3.48 3.49 1.02 -1.26 -4.93 120.64 120.32 2dhh n GLU 423 Ca 0.20 0.79 -0.22 0.00 -0.02 0.00 0.00 57.16 57.92 2dhh n GLU 423 Cb 0.19 -3.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.70 2dhh n GLU 423 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dhh s GLY 424 N -3.21 2.09 0.44 0.62 0.00 -0.81 -4.97 107.32 101.48 2dhh s GLY 424 Ca 0.22 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2dhh s GLY 424 CO 0.85 -1.75 0.60 1.04 0.00 0.00 0.00 173.10 173.84 2dhh n LEU 425 N -1.81 0.00 0.00 0.66 4.32 -1.26 -4.70 117.00 114.21 2dhh n LEU 425 Ca 0.05 -1.29 -0.29 0.00 -0.02 0.00 0.00 56.01 54.46 2dhh n LEU 425 Cb 0.62 -0.38 0.27 0.00 -1.62 0.00 0.00 43.42 42.30 2dhh n LEU 425 CO 0.40 -0.79 0.39 -0.81 -1.22 0.00 0.00 177.39 175.37 2dhh n PRO 426 N -2.10 -4.31 -0.20 3.23 -0.04 -1.26 -4.38 135.00 125.94 2dhh n PRO 426 Ca 0.10 -1.44 -0.05 0.00 -0.04 0.00 0.00 63.50 62.07 2dhh n PRO 426 Cb 0.36 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2dhh n PRO 426 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2dhh n PRO 427 N -5.36 -0.21 0.00 0.54 -0.02 -1.26 -0.93 135.00 127.76 2dhh n PRO 427 Ca 0.13 1.23 0.00 0.00 -2.02 0.00 0.00 63.50 62.84 2dhh n PRO 427 Cb 0.56 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2dhh n PRO 427 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2dhh n LYS 428 N -4.06 0.00 0.23 -0.52 2.85 -1.26 -1.87 118.16 113.53 2dhh n LYS 428 Ca 0.01 0.51 0.18 0.00 -1.05 0.00 0.00 58.31 57.96 2dhh n LYS 428 Cb 0.12 -1.15 0.84 0.00 -0.65 0.00 0.00 35.03 34.20 2dhh n LYS 428 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2dhh h GLU 429 N 0.00 0.00 0.65 -1.58 5.08 -1.91 0.23 114.58 117.05 2dhh h GLU 429 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2dhh h GLU 429 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dhh h GLU 429 CO 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 179.01 177.70 2dhh h ALA 430 N 1.56 -0.91 -0.14 3.43 0.00 -0.54 -2.68 119.26 119.98 2dhh h ALA 430 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dhh h ALA 430 Cb 0.66 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2dhh h ALA 430 CO -0.00 -0.85 -0.43 1.15 0.00 0.00 0.00 179.25 179.12 2dhh h THR 431 N -1.19 0.00 -0.79 0.00 2.02 0.18 1.21 112.91 114.33 2dhh h THR 431 Ca -0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.18 2dhh h THR 431 Cb 0.67 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.97 2dhh h THR 431 CO 0.15 0.00 -0.40 0.54 0.37 0.00 0.00 175.52 176.17 2dhh n ARG 432 N -4.82 -0.28 0.29 6.66 1.74 -0.86 0.11 116.66 119.49 2dhh n ARG 432 Ca -0.05 1.21 -0.11 0.00 -0.77 0.00 0.00 57.85 58.13 2dhh n ARG 432 Cb 0.29 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 2dhh n ARG 432 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2dhh h LYS 433 N 0.00 -0.72 0.00 5.56 3.64 -1.03 -3.33 116.57 120.69 2dhh h LYS 433 Ca 0.19 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2dhh h LYS 433 Cb 0.39 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2dhh h LYS 433 CO -0.76 -0.48 0.00 0.45 -2.27 0.00 0.00 179.45 176.38 2dhh n SER 434 N -4.25 0.00 -2.99 4.20 2.88 0.41 -2.50 113.62 111.37 2dhh n SER 434 Ca -0.09 0.78 -0.02 0.00 -1.33 0.00 0.00 58.87 58.21 2dhh n SER 434 Cb 0.30 -0.28 -0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2dhh n SER 434 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2dhh n MET 435 N -1.78 0.20 0.00 -1.46 0.00 0.31 0.33 117.12 114.70 2dhh n MET 435 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.70 57.13 2dhh n MET 435 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.20 2dhh n MET 435 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dhh n GLY 436 N 3.93 0.07 0.00 -5.12 0.00 -1.04 -4.67 105.19 98.37 2dhh n GLY 436 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 2dhh n GLY 436 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dhh n GLN 437 N 0.00 2.27 0.00 1.61 7.27 0.15 -4.34 117.38 124.34 2dhh n GLN 437 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2dhh n GLN 437 Cb 0.02 -1.04 0.00 0.00 2.41 0.00 0.00 30.24 31.63 2dhh n GLN 437 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2dhh n ILE 438 N -1.49 0.00 0.00 1.69 -0.00 -1.22 -4.80 119.36 113.54 2dhh n ILE 438 Ca -0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.26 2dhh n ILE 438 Cb 0.17 1.01 0.00 0.00 -0.00 0.00 0.00 39.64 40.82 2dhh n ILE 438 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2dhh n GLN 439 N -0.51 0.00 -0.25 6.28 7.27 -1.26 0.26 117.38 129.17 2dhh n GLN 439 Ca 0.00 0.01 0.09 0.00 0.07 0.00 0.00 57.00 57.17 2dhh n GLN 439 Cb 0.00 -0.51 0.18 0.00 2.41 0.00 0.00 30.24 32.32 2dhh n GLN 439 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dhh n GLY 440 N -0.02 -1.05 0.28 1.69 0.00 -1.26 -0.53 105.19 104.30 2dhh n GLY 440 Ca 0.00 0.73 -0.13 0.00 0.00 0.00 0.00 46.02 46.62 2dhh n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh h ALA 441 N 1.44 -0.42 -0.97 4.61 0.00 -1.72 -2.42 119.26 119.77 2dhh h ALA 441 Ca 0.41 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.49 2dhh h ALA 441 Cb 0.79 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2dhh h ALA 441 CO -0.70 -0.78 0.62 -0.07 0.00 0.00 0.00 179.25 178.32 2dhh h LEU 442 N -0.45 0.58 0.00 0.00 3.38 0.63 -1.77 115.31 117.68 2dhh h LEU 442 Ca 0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dhh h LEU 442 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dhh h LEU 442 CO -0.15 0.21 0.00 0.52 0.09 0.00 0.00 178.44 179.10 2dhh n VAL 443 N -4.63 0.00 0.00 1.22 0.31 -0.88 -3.54 118.33 110.81 2dhh n VAL 443 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 2dhh n VAL 443 Cb 0.67 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 2dhh n VAL 443 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhh n GLY 444 N 1.87 0.00 0.27 2.92 0.00 -1.09 0.12 105.19 109.28 2dhh n GLY 444 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 0.00 -0.61 -0.00 -1.48 0.74 117.51 116.17 2dhh h ILE 445 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 64.86 64.47 2dhh h ILE 445 Cb 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 36.82 38.17 2dhh h ILE 445 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.15 2dhh n ALA 446 N -2.04 0.00 -0.19 0.16 0.00 0.33 0.02 120.51 118.78 2dhh n ALA 446 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2dhh n ALA 446 Cb 0.26 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.02 2dhh n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dhh n MET 447 N -0.25 -0.03 0.12 0.00 2.81 -1.17 -0.52 117.12 118.09 2dhh n MET 447 Ca 0.00 0.68 -0.12 0.00 -1.81 0.00 0.00 57.70 56.45 2dhh n MET 447 Cb 0.00 -1.26 -0.07 0.00 -0.71 0.00 0.00 33.22 31.18 2dhh n MET 447 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dhh h VAL 448 N 0.00 0.66 -0.18 2.03 2.07 -0.69 -2.97 116.25 117.17 2dhh h VAL 448 Ca 0.44 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 67.18 2dhh h VAL 448 Cb 1.25 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2dhh h VAL 448 CO -0.33 0.15 0.14 -0.07 0.02 0.00 0.00 177.57 177.47 2dhh h LEU 449 N -0.87 0.00 -0.79 2.57 3.38 0.20 0.29 115.31 120.10 2dhh h LEU 449 Ca -0.04 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2dhh h LEU 449 Cb 0.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2dhh h LEU 449 CO 0.06 0.00 0.44 0.28 0.09 0.00 0.00 178.44 179.31 2dhh h SER 450 N 0.00 0.64 -2.05 -0.43 0.02 -0.79 -3.37 113.55 107.57 2dhh h SER 450 Ca 0.09 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2dhh h SER 450 Cb 0.36 -0.08 0.02 0.00 0.14 0.00 0.00 62.40 62.83 2dhh h SER 450 CO -0.00 0.37 0.03 0.00 -1.14 0.00 0.00 176.83 176.09 2dhh n ALA 451 N -2.38 -0.16 -3.29 3.77 0.00 0.09 -1.04 120.51 117.51 2dhh n ALA 451 Ca 0.12 -0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 2dhh n ALA 451 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 2dhh n ALA 451 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2dhh n VAL 452 N -2.27 -0.40 0.00 0.00 0.24 -1.26 -4.20 118.33 110.45 2dhh n VAL 452 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2dhh n VAL 452 Cb 0.05 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 2dhh n VAL 452 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2dhh n PHE 453 N -3.45 -0.69 -0.30 6.34 0.99 -1.26 -4.93 117.46 114.17 2dhh n PHE 453 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.38 2dhh n PHE 453 Cb 0.51 0.14 -0.07 0.00 -1.00 0.00 0.00 39.48 39.06 2dhh n PHE 453 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2dhh n VAL 454 N -1.56 -0.48 0.00 -4.37 0.31 -0.20 -1.10 118.33 110.92 2dhh n VAL 454 Ca 0.00 1.76 0.00 0.00 -0.01 0.00 0.00 64.34 66.09 2dhh n VAL 454 Cb 0.00 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 30.75 2dhh n VAL 454 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2dhh n PRO 455 N -4.83 0.00 -0.95 5.55 -0.02 -1.26 -4.06 135.00 129.42 2dhh n PRO 455 Ca 0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.20 2dhh n PRO 455 Cb 0.18 0.00 0.23 0.00 -0.02 0.00 0.00 33.50 33.89 2dhh n PRO 455 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2dhh s MET 456 N -4.12 -0.87 -0.85 -0.52 -1.94 -0.26 -4.06 119.30 106.69 2dhh s MET 456 Ca 0.00 0.26 -0.02 0.00 -1.71 0.00 0.00 55.69 54.23 2dhh s MET 456 Cb 0.00 -1.61 0.00 0.00 2.01 0.00 0.00 34.83 35.23 2dhh s MET 456 CO 0.00 -3.54 0.72 0.00 -0.01 0.00 0.00 175.02 172.18 2dhh n ALA 457 N -4.70 -1.24 -1.10 3.03 0.00 -1.26 -4.77 120.51 110.46 2dhh n ALA 457 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2dhh n ALA 457 Cb 0.58 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 -3.44 0.00 0.00 0.00 0.99 -1.26 -4.97 117.46 108.79 2dhh n PHE 458 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 2dhh n PHE 458 Cb 0.60 0.02 0.00 0.00 -1.00 0.00 0.00 39.48 39.10 2dhh n PHE 458 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2dhh n PHE 459 N 0.00 0.00 0.00 1.38 0.99 -1.26 -5.08 117.46 113.49 2dhh n PHE 459 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2dhh n PHE 459 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 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 3.51 0.58 0.00 1.37 0.00 -1.26 -4.97 105.19 104.41 2dhh n GLY 460 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 5.00 1.12 0.34 -0.02 0.00 -1.26 -4.67 105.19 105.70 2dhh n GLY 461 Ca 0.00 -0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.19 2dhh n GLY 461 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dhh h SER 462 N 0.00 -0.36 -1.83 1.61 4.64 -1.93 -3.17 113.55 112.50 2dhh h SER 462 Ca 0.00 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2dhh h SER 462 Cb 0.00 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dhh h SER 462 CO 0.00 -0.38 0.00 0.35 -0.87 0.00 0.00 176.83 175.93 2dhh n THR 463 N -5.46 0.00 0.00 2.95 -2.24 -1.26 -4.27 114.28 104.00 2dhh n THR 463 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2dhh n THR 463 Cb 0.85 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2dhh n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dhh n GLY 464 N 5.00 1.16 0.29 3.38 0.00 -1.26 -4.11 105.19 109.65 2dhh n GLY 464 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2dhh n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh h ALA 465 N 0.00 0.75 0.37 4.61 0.00 -1.73 1.40 119.26 124.65 2dhh h ALA 465 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2dhh h ALA 465 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dhh h ALA 465 CO 0.00 -0.43 -0.30 0.82 0.00 0.00 0.00 179.25 179.33 2dhh h ILE 466 N 0.06 0.00 -1.03 0.00 2.04 -1.74 -2.55 117.51 114.29 2dhh h ILE 466 Ca 0.42 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.63 2dhh h ILE 466 Cb 0.73 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.66 2dhh h ILE 466 CO -0.73 0.00 0.60 1.88 0.00 0.00 0.00 178.15 179.89 2dhh h TYR 467 N -0.66 0.87 -0.88 1.37 -1.99 -0.51 1.40 116.97 116.58 2dhh h TYR 467 Ca -0.05 0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.78 2dhh h TYR 467 Cb 0.55 -0.22 -0.06 0.00 2.00 0.00 0.00 36.73 39.00 2dhh h TYR 467 CO -0.12 -0.22 0.57 -0.09 -0.00 0.00 0.00 178.16 178.30 2dhh h ARG 468 N 0.25 0.95 -0.54 4.88 2.43 0.19 -1.30 114.38 121.25 2dhh h ARG 468 Ca 0.76 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.88 2dhh h ARG 468 Cb 1.85 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 31.16 2dhh h ARG 468 CO -0.60 0.63 0.34 1.96 -1.51 0.00 0.00 179.97 180.79 2dhh h GLN 469 N 0.98 0.68 0.04 0.20 1.08 0.23 -1.31 115.11 117.01 2dhh h GLN 469 Ca 0.38 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2dhh h GLN 469 Cb 0.21 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2dhh h GLN 469 CO -0.14 0.45 -0.02 0.74 -0.95 0.00 0.00 178.83 178.91 2dhh h PHE 470 N 0.70 -0.05 0.00 2.96 0.05 -1.29 -2.94 116.94 116.37 2dhh h PHE 470 Ca 0.20 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.99 2dhh h PHE 470 Cb -0.04 0.02 0.00 0.00 2.00 0.00 0.00 35.95 37.92 2dhh h PHE 470 CO -0.05 0.55 0.00 0.45 -0.18 0.00 0.00 178.31 179.08 2dhh n SER 471 N -4.81 0.00 -0.35 2.17 2.88 -0.54 -0.71 113.62 112.25 2dhh n SER 471 Ca -0.09 0.84 0.06 0.00 -1.33 0.00 0.00 58.87 58.35 2dhh n SER 471 Cb 0.31 -0.34 0.24 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.96 -0.03 2.46 5.03 -1.33 0.13 117.51 124.73 2dhh h ILE 472 Ca 0.00 -0.35 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 2dhh h ILE 472 Cb 0.00 -0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 33.63 2dhh h ILE 472 CO 0.00 0.19 -0.08 0.74 -0.68 0.00 0.00 178.15 178.32 2dhh h THR 473 N 1.02 0.00 0.30 -0.27 2.02 -1.27 0.20 112.91 114.90 2dhh h THR 473 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.66 2dhh h THR 473 Cb 0.42 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 2dhh h THR 473 CO -0.23 0.00 -0.38 0.40 0.37 0.00 0.00 175.52 175.68 2dhh h ILE 474 N -0.08 0.23 0.00 3.11 2.04 0.95 0.32 117.51 124.08 2dhh h ILE 474 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2dhh h ILE 474 Cb 0.10 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2dhh h ILE 474 CO -0.07 0.00 0.00 0.55 0.00 0.00 0.00 178.15 178.63 2dhh n VAL 475 N -5.47 1.73 -0.12 1.67 3.14 0.25 0.73 118.33 120.27 2dhh n VAL 475 Ca -0.09 0.43 -0.24 0.00 -2.96 0.00 0.00 64.34 61.48 2dhh n VAL 475 Cb 0.37 -1.39 -0.11 0.00 -1.06 0.00 0.00 33.84 31.65 2dhh n VAL 475 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2dhh n SER 476 N -1.47 1.89 0.00 6.55 7.64 0.90 -3.07 113.62 126.07 2dhh n SER 476 Ca 0.01 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2dhh n SER 476 Cb 0.03 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2dhh n SER 476 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhh n ALA 477 N -3.72 -0.21 -0.21 -0.43 0.00 0.10 -1.02 120.51 115.02 2dhh n ALA 477 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2dhh n ALA 477 Cb 0.74 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.42 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 -2.24 0.00 0.30 0.00 0.00 0.22 0.61 117.12 116.01 2dhh n MET 478 Ca 0.00 0.71 0.19 0.00 0.00 0.00 0.00 57.70 58.61 2dhh n MET 478 Cb 0.00 -1.12 0.90 0.00 0.00 0.00 0.00 33.22 33.00 2dhh n MET 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dhh h ALA 479 N -1.03 1.00 0.21 -5.12 0.00 -1.63 -2.27 119.26 110.42 2dhh h ALA 479 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dhh h ALA 479 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dhh h ALA 479 CO 0.00 0.00 -0.10 1.25 0.00 0.00 0.00 179.25 180.40 2dhh h LEU 480 N 0.00 -0.24 0.00 0.00 7.12 0.19 -2.83 115.31 119.56 2dhh h LEU 480 Ca 0.00 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.78 2dhh h LEU 480 Cb 0.31 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 2dhh h LEU 480 CO 0.00 0.13 0.00 -1.54 -0.13 0.00 0.00 178.44 176.90 2dhh n SER 481 N -5.06 0.00 -0.61 1.25 3.41 0.64 -1.27 113.62 111.97 2dhh n SER 481 Ca -0.09 0.89 0.48 0.00 -0.26 0.00 0.00 58.87 59.89 2dhh n SER 481 Cb 0.24 -0.41 0.77 0.00 -0.26 0.00 0.00 64.21 64.55 2dhh n SER 481 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2dhh h VAL 482 N 0.00 0.04 -0.01 -3.33 2.07 -1.46 3.59 116.25 117.16 2dhh h VAL 482 Ca 0.00 -0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2dhh h VAL 482 Cb 0.00 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 2dhh h VAL 482 CO 0.00 0.00 -0.60 0.25 0.02 0.00 0.00 177.57 177.24 2dhh h LEU 483 N 0.01 0.03 0.10 2.57 7.12 -0.92 -2.97 115.31 121.25 2dhh h LEU 483 Ca 0.90 -0.02 -0.27 0.00 0.13 0.00 0.00 57.88 58.62 2dhh h LEU 483 Cb 3.37 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 43.48 2dhh h LEU 483 CO -0.16 0.63 -1.27 -0.37 -0.13 0.00 0.00 178.44 177.13 2dhh h VAL 484 N 0.02 1.45 0.00 1.05 -1.51 0.70 -2.74 116.25 115.22 2dhh h VAL 484 Ca -0.01 -3.06 0.00 0.00 -1.23 0.00 0.00 66.70 62.40 2dhh h VAL 484 Cb 1.07 2.88 0.00 0.00 -2.13 0.00 0.00 31.29 33.11 2dhh h VAL 484 CO 0.08 0.88 0.00 0.00 -1.23 0.00 0.00 177.57 177.30 2dhh n ALA 485 N -2.53 2.05 -0.02 5.19 0.00 -0.49 0.01 120.51 124.72 2dhh n ALA 485 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2dhh n ALA 485 Cb 1.01 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2dhh n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dhh n LEU 486 N -0.62 0.55 0.02 0.00 4.77 -1.10 -4.62 117.00 116.00 2dhh n LEU 486 Ca 0.03 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2dhh n LEU 486 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2dhh n LEU 486 CO 0.02 0.14 0.00 -0.38 -1.33 0.00 0.00 177.39 175.84 2dhh n ILE 487 N -0.42 0.43 0.05 -0.08 5.41 0.34 -3.84 119.36 121.25 2dhh n ILE 487 Ca 0.00 0.14 -0.21 0.00 1.00 0.00 0.00 62.75 63.68 2dhh n ILE 487 Cb 0.00 -1.12 -0.14 0.00 -0.71 0.00 0.00 39.64 37.67 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 0.49 -0.15 1.39 5.85 -0.66 -3.28 115.31 118.96 2dhh h LEU 488 Ca 0.00 -0.91 -0.01 0.00 0.84 0.00 0.00 57.88 57.81 2dhh h LEU 488 Cb 0.00 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dhh h LEU 488 CO 0.00 1.56 0.06 0.74 -0.34 0.00 0.00 178.44 180.46 2dhh h THR 489 N -0.24 1.16 0.00 1.05 2.02 -1.77 0.19 112.91 115.32 2dhh h THR 489 Ca -0.24 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2dhh h THR 489 Cb 1.79 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 2dhh h THR 489 CO 0.13 0.15 0.00 -2.65 0.37 0.00 0.00 175.52 173.52 2dhh n PRO 490 N -4.87 0.20 -0.00 6.66 -0.02 -1.26 -0.60 135.00 135.11 2dhh n PRO 490 Ca -0.05 0.08 0.03 0.00 -2.02 0.00 0.00 63.50 61.54 2dhh n PRO 490 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 2dhh n PRO 490 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dhh n ALA 491 N -1.10 2.66 -0.05 3.55 0.00 -0.83 -4.47 120.51 120.28 2dhh n ALA 491 Ca 0.05 -0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 2dhh n ALA 491 Cb 0.04 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.33 2.44 0.03 0.00 7.94 0.61 -4.41 117.00 122.28 2dhh n LEU 492 Ca 0.00 0.10 -0.05 0.00 -1.11 0.00 0.00 56.01 54.95 2dhh n LEU 492 Cb 0.12 -0.84 -0.04 0.00 0.53 0.00 0.00 43.42 43.19 2dhh n LEU 492 CO 0.13 0.82 0.16 0.00 -1.11 0.00 0.00 177.39 177.40 2dhh n ALA 494 N -2.72 -2.61 -3.06 0.00 0.00 -1.26 -0.95 120.51 109.91 2dhh n ALA 494 Ca -0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 2dhh n ALA 494 Cb 0.15 -1.65 0.05 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.41 -8.78 0.00 0.00 -1.04 -1.26 -4.53 114.28 96.27 2dhh n THR 495 Ca 0.07 -0.98 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 2dhh n THR 495 Cb 0.51 -6.36 0.00 0.00 -1.82 0.00 0.00 70.33 62.66 2dhh n THR 495 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2dhh n MET 496 N -2.72 0.00 -3.09 -2.82 0.00 -1.23 -4.85 117.12 102.40 2dhh n MET 496 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.26 2dhh n MET 496 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.75 2dhh n MET 496 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2dhh s LEU 497 N 0.00 4.33 0.02 -0.89 1.43 -0.12 -4.76 118.68 118.68 2dhh s LEU 497 Ca 0.00 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2dhh s LEU 497 Cb 0.00 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2dhh s LEU 497 CO 0.00 -0.08 0.00 1.17 0.23 0.00 0.00 176.35 177.67 2dhh n LYS 498 N 3.64 0.00 0.00 1.70 0.00 -1.26 -4.58 118.16 117.66 2dhh n LYS 498 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.29 2dhh n LYS 498 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 35.03 35.52 2dhh n LYS 498 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2dhh n PHE 513 N -2.60 0.00 -0.33 5.64 -0.00 -1.26 -4.95 117.46 113.96 2dhh n PHE 513 Ca 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 57.45 57.72 2dhh n PHE 513 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 39.48 40.00 2dhh n PHE 513 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2dhh h GLY 514 N 0.00 2.10 0.85 7.13 0.00 -2.00 0.13 103.07 111.28 2dhh h GLY 514 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2dhh h GLY 514 CO 0.00 -0.60 0.11 -2.67 0.00 0.00 0.00 176.54 173.38 2dhh n TRP 515 N -5.10 0.00 -3.98 5.60 2.14 -1.26 -3.52 117.44 111.31 2dhh n TRP 515 Ca 0.34 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.78 2dhh n TRP 515 Cb 1.11 -0.14 -0.02 0.00 -0.81 0.00 0.00 31.31 31.45 2dhh n TRP 515 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2dhh n PHE 516 N -1.04 -1.62 0.00 -2.67 -0.00 0.46 -4.48 117.46 108.12 2dhh n PHE 516 Ca 0.00 -2.18 0.00 0.00 -0.00 0.00 0.00 57.45 55.27 2dhh n PHE 516 Cb 0.11 0.61 0.00 0.00 -0.00 0.00 0.00 39.48 40.21 2dhh n PHE 516 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2dhh n ASN 517 N -1.61 0.00 0.00 -2.13 0.23 -1.26 -2.72 115.26 107.77 2dhh n ASN 517 Ca -0.01 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.14 2dhh n ASN 517 Cb 0.57 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.26 2dhh n ASN 517 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2dhh n ARG 518 N 0.00 0.04 -1.90 -3.83 1.74 -1.24 -2.81 116.66 108.66 2dhh n ARG 518 Ca 0.00 -0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2dhh n ARG 518 Cb 0.00 -1.51 0.07 0.00 -1.02 0.00 0.00 32.46 30.00 2dhh n ARG 518 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2dhh n MET 519 N -1.55 2.08 0.15 5.56 2.81 -1.10 -4.85 117.12 120.21 2dhh n MET 519 Ca 0.04 -3.46 0.00 0.00 -1.81 0.00 0.00 57.70 52.47 2dhh n MET 519 Cb 0.35 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2dhh n MET 519 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2dhh n PHE 520 N -0.56 -2.63 0.11 2.03 7.35 -1.25 -4.74 117.46 117.78 2dhh n PHE 520 Ca 0.22 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.39 2dhh n PHE 520 Cb 0.90 0.65 0.00 0.00 0.35 0.00 0.00 39.48 41.37 2dhh n PHE 520 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2dhh n GLU 521 N -3.47 0.01 -0.04 -4.13 2.13 -1.12 -0.40 120.64 113.61 2dhh n GLU 521 Ca 0.00 0.33 -0.05 0.00 0.66 0.00 0.00 57.16 58.09 2dhh n GLU 521 Cb 0.00 -1.67 -0.04 0.00 0.27 0.00 0.00 31.44 30.00 2dhh n GLU 521 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2dhh n LYS 522 N -1.32 0.78 -0.22 5.31 0.00 -1.26 -4.15 118.16 117.29 2dhh n LYS 522 Ca 0.00 0.04 -0.08 0.00 -0.00 0.00 0.00 58.31 58.27 2dhh n LYS 522 Cb 0.54 -1.17 0.03 0.00 -0.00 0.00 0.00 35.03 34.43 2dhh n LYS 522 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2dhh h SER 523 N 0.00 0.99 -0.71 -5.58 0.87 -1.02 0.94 113.55 109.04 2dhh h SER 523 Ca -0.19 -0.25 0.14 0.00 -1.23 0.00 0.00 61.79 60.25 2dhh h SER 523 Cb 1.33 -0.26 -0.13 0.00 -0.44 0.00 0.00 62.40 62.89 2dhh h SER 523 CO -0.02 0.99 -0.22 0.74 -0.53 0.00 0.00 176.83 177.78 2dhh h THR 524 N 0.95 0.24 0.38 2.23 2.02 -1.49 0.95 112.91 118.18 2dhh h THR 524 Ca 0.19 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 2dhh h THR 524 Cb 0.41 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2dhh h THR 524 CO 0.01 0.00 -0.18 -0.74 0.37 0.00 0.00 175.52 174.98 2dhh h HIS 525 N -0.04 -0.48 -0.97 3.16 6.17 -1.58 0.53 115.15 121.94 2dhh h HIS 525 Ca 0.32 -0.01 0.23 0.00 0.71 0.00 0.00 60.37 61.62 2dhh h HIS 525 Cb 0.54 0.16 -0.18 0.00 2.52 0.00 0.00 27.41 30.45 2dhh h HIS 525 CO -0.61 -0.30 -0.13 1.58 0.71 0.00 0.00 177.93 179.19 2dhh n HIS 526 N -4.65 0.47 0.05 5.26 -0.00 0.32 0.19 115.22 116.85 2dhh n HIS 526 Ca -0.06 1.18 -0.02 0.00 -0.00 0.00 0.00 57.72 58.82 2dhh n HIS 526 Cb 0.20 -1.14 -0.01 0.00 -0.00 0.00 0.00 29.99 29.04 2dhh n HIS 526 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 2dhh h TYR 527 N 0.00 -0.16 -0.87 1.57 3.20 0.14 1.28 116.97 122.13 2dhh h TYR 527 Ca 0.52 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.50 2dhh h TYR 527 Cb 0.93 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.19 2dhh h TYR 527 CO -0.64 -0.09 0.57 0.00 -1.64 0.00 0.00 178.16 176.36 2dhh h THR 528 N -0.14 0.93 0.64 1.81 1.03 0.74 0.24 112.91 118.16 2dhh h THR 528 Ca -0.01 -0.28 -0.03 0.00 -0.01 0.00 0.00 66.41 66.08 2dhh h THR 528 Cb 0.11 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.24 2dhh h THR 528 CO 0.01 0.15 -0.34 0.44 -0.01 0.00 0.00 175.52 175.76 2dhh h ASP 529 N 0.81 -0.82 -0.72 0.00 3.45 -0.12 3.10 116.42 122.13 2dhh h ASP 529 Ca 0.41 0.04 0.16 0.00 0.43 0.00 0.00 57.03 58.07 2dhh h ASP 529 Cb 0.49 0.23 -0.13 0.00 -0.56 0.00 0.00 39.33 39.36 2dhh h ASP 529 CO -0.18 -0.56 -0.06 0.77 -1.57 0.00 0.00 179.24 177.65 2dhh h SER 530 N -0.91 -0.44 0.35 6.45 4.64 0.35 0.39 113.55 124.38 2dhh h SER 530 Ca -0.08 0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 2dhh h SER 530 Cb 0.71 0.36 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2dhh h SER 530 CO 0.12 -0.19 -0.61 0.58 -0.87 0.00 0.00 176.83 175.86 2dhh h VAL 531 N 0.07 1.38 -3.51 0.95 2.07 -0.33 -3.41 116.25 113.47 2dhh h VAL 531 Ca 0.37 -1.98 -0.57 0.00 0.82 0.00 0.00 66.70 65.34 2dhh h VAL 531 Cb 0.63 2.00 0.16 0.00 -1.52 0.00 0.00 31.29 32.56 2dhh h VAL 531 CO -0.66 0.59 0.08 0.61 0.02 0.00 0.00 177.57 178.21 2dhh n GLY 532 N 0.28 -0.42 7.00 2.17 0.00 1.03 -4.20 105.19 111.05 2dhh n GLY 532 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 1.32 2.12 3.70 -0.02 0.00 -1.26 -4.80 105.19 106.26 2dhh n GLY 533 Ca 0.13 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -0.30 -0.65 -0.61 -5.35 -1.26 -4.41 119.36 106.78 2dhh n ILE 534 Ca 0.00 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2dhh n ILE 534 Cb 0.00 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 2dhh n ILE 534 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2dhh n LEU 535 N -3.22 0.00 0.08 7.28 4.77 -1.26 -4.92 117.00 119.73 2dhh n LEU 535 Ca -0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 2dhh n LEU 535 Cb 0.39 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2dhh n LEU 535 CO 0.64 0.04 0.38 0.08 -1.33 0.00 0.00 177.39 177.20 2dhh h ARG 536 N 0.00 -0.19 -2.21 3.23 -0.00 -1.96 -3.24 114.38 110.00 2dhh h ARG 536 Ca 0.00 0.01 -0.07 0.00 -0.00 0.00 0.00 59.98 59.93 2dhh h ARG 536 Cb 0.07 0.04 -0.02 0.00 -0.00 0.00 0.00 29.97 30.06 2dhh h ARG 536 CO 0.00 -0.13 -0.03 -1.13 -0.00 0.00 0.00 179.97 178.68 2dhh n SER 537 N -2.68 3.29 0.00 0.08 3.41 -1.26 -4.81 113.62 111.66 2dhh n SER 537 Ca -0.02 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2dhh n SER 537 Cb 0.08 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2dhh n SER 537 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dhh n THR 538 N 2.26 0.00 0.03 6.66 -2.24 -1.22 0.91 114.28 120.68 2dhh n THR 538 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2dhh n THR 538 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2dhh n THR 538 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dhh n GLY 539 N -0.28 0.55 0.14 3.38 0.00 -1.26 -3.79 105.19 103.94 2dhh n GLY 539 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2dhh n GLY 539 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dhh h ARG 540 N 2.66 -0.34 -0.48 1.61 0.11 0.15 -3.32 114.38 114.77 2dhh h ARG 540 Ca 0.00 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2dhh h ARG 540 Cb 0.15 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2dhh h ARG 540 CO 0.00 -0.23 0.00 0.66 0.10 0.00 0.00 179.97 180.50 2dhh n TYR 541 N -3.23 0.68 -0.33 4.08 0.53 -1.25 -3.67 117.16 113.97 2dhh n TYR 541 Ca -0.04 -0.31 -0.04 0.00 -1.02 0.00 0.00 57.90 56.49 2dhh n TYR 541 Cb 0.14 -0.05 0.09 0.00 -1.03 0.00 0.00 39.34 38.49 2dhh n TYR 541 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 2dhh h LEU 542 N 2.53 1.10 0.00 7.72 7.12 -1.77 -3.21 115.31 128.81 2dhh h LEU 542 Ca 0.00 -0.09 -0.24 0.00 0.13 0.00 0.00 57.88 57.68 2dhh h LEU 542 Cb 0.70 -0.28 0.09 0.00 -0.53 0.00 0.00 40.66 40.64 2dhh h LEU 542 CO 0.04 0.88 0.22 0.55 -0.13 0.00 0.00 178.44 180.00 2dhh n VAL 543 N -4.36 0.00 0.00 1.05 3.14 -1.24 -2.59 118.33 114.33 2dhh n VAL 543 Ca 0.09 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 60.92 2dhh n VAL 543 Cb 0.09 -1.70 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 2dhh n VAL 543 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2dhh n LEU 544 N 0.00 0.00 0.09 6.55 -0.00 -1.26 -4.16 117.00 118.22 2dhh n LEU 544 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.97 2dhh n LEU 544 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.67 2dhh n LEU 544 CO 0.23 0.00 0.61 0.22 -0.00 0.00 0.00 177.39 178.45 2dhh h TYR 545 N 0.00 -1.05 -1.11 1.96 3.20 -1.69 0.36 116.97 118.64 2dhh h TYR 545 Ca 0.00 0.03 0.31 0.00 3.14 0.00 0.00 58.73 62.21 2dhh h TYR 545 Cb 0.00 0.45 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 2dhh h TYR 545 CO 0.00 -0.47 0.77 1.25 -1.64 0.00 0.00 178.16 178.06 2dhh h LEU 546 N -0.58 0.15 0.74 2.82 6.46 -1.66 0.63 115.31 123.88 2dhh h LEU 546 Ca 0.04 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 2dhh h LEU 546 Cb 0.63 0.01 0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2dhh h LEU 546 CO -0.25 0.03 -0.36 0.40 -0.62 0.00 0.00 178.44 177.64 2dhh h ILE 547 N 0.13 0.00 -0.06 4.05 1.08 -1.27 -1.69 117.51 119.75 2dhh h ILE 547 Ca 0.56 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.98 2dhh h ILE 547 Cb 1.95 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2dhh h ILE 547 CO -0.11 0.00 -0.04 -0.38 -0.69 0.00 0.00 178.15 176.93 2dhh n ILE 548 N -4.84 -0.04 0.00 -0.67 2.08 0.21 0.21 119.36 116.31 2dhh n ILE 548 Ca -0.12 1.05 0.00 0.00 0.56 0.00 0.00 62.75 64.24 2dhh n ILE 548 Cb 0.39 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 2dhh n ILE 548 CO 0.00 0.00 0.00 0.55 0.56 0.00 0.00 176.55 177.66 2dhh n VAL 549 N -2.87 0.00 -0.50 1.39 3.14 -0.72 0.13 118.33 118.90 2dhh n VAL 549 Ca 0.00 1.43 0.42 0.00 -2.96 0.00 0.00 64.34 63.23 2dhh n VAL 549 Cb 0.02 -1.95 0.69 0.00 -1.06 0.00 0.00 33.84 31.54 2dhh n VAL 549 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2dhh n VAL 550 N -2.70 -0.22 0.23 1.55 0.31 0.32 0.74 118.33 118.56 2dhh n VAL 550 Ca 0.00 1.76 -0.15 0.00 -0.01 0.00 0.00 64.34 65.93 2dhh n VAL 550 Cb 0.00 -2.88 -0.08 0.00 -0.91 0.00 0.00 33.84 29.97 2dhh n VAL 550 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dhh h GLY 551 N 0.00 -0.56 0.57 2.92 0.00 0.66 -3.13 103.07 103.52 2dhh h GLY 551 Ca 0.88 0.21 0.01 0.00 0.00 0.00 0.00 47.33 48.43 2dhh h GLY 551 CO -0.41 -0.20 -0.32 1.98 0.00 0.00 0.00 176.54 177.58 2dhh h MET 552 N -0.63 -0.60 0.00 4.80 -1.53 0.22 0.30 114.93 117.50 2dhh h MET 552 Ca -0.06 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2dhh h MET 552 Cb 0.46 0.14 0.00 0.00 -0.55 0.00 0.00 31.60 31.65 2dhh h MET 552 CO 0.09 -0.40 0.00 0.00 0.14 0.00 0.00 176.91 176.74 2dhh n ALA 553 N -2.65 0.94 -0.05 0.39 0.00 -0.53 0.21 120.51 118.83 2dhh n ALA 553 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 2dhh n ALA 553 Cb 0.33 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 2dhh n ALA 553 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2dhh n TYR 554 N -0.75 0.00 -0.31 0.00 4.19 0.94 -4.61 117.16 116.61 2dhh n TYR 554 Ca 0.00 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.35 2dhh n TYR 554 Cb 0.00 -0.27 0.33 0.00 0.49 0.00 0.00 39.34 39.88 2dhh n TYR 554 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2dhh h LEU 555 N -0.55 0.40 -0.16 2.98 -0.00 0.99 -1.62 115.31 117.36 2dhh h LEU 555 Ca 0.00 0.15 0.04 0.00 -0.00 0.00 0.00 57.88 58.07 2dhh h LEU 555 Cb 0.55 0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.28 2dhh h LEU 555 CO 0.00 0.01 -0.11 0.15 -0.00 0.00 0.00 178.44 178.49 2dhh h PHE 556 N 0.43 -0.27 -0.29 1.13 3.04 -0.51 0.43 116.94 120.89 2dhh h PHE 556 Ca 0.58 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 62.38 2dhh h PHE 556 Cb 1.11 0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.76 2dhh h PHE 556 CO -0.11 -0.17 -0.49 0.28 -2.02 0.00 0.00 178.31 175.80 2dhh h VAL 557 N -0.11 1.28 -0.21 1.41 2.07 -1.55 -1.85 116.25 117.30 2dhh h VAL 557 Ca 0.10 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 65.88 2dhh h VAL 557 Cb 0.26 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2dhh h VAL 557 CO -0.23 0.55 -0.11 -0.09 0.02 0.00 0.00 177.57 177.70 2dhh h ARG 558 N 0.64 0.33 -6.43 1.57 2.43 -0.69 -3.43 114.38 108.79 2dhh h ARG 558 Ca 0.03 -0.08 -0.54 0.00 -0.81 0.00 0.00 59.98 58.58 2dhh h ARG 558 Cb 1.07 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2dhh h ARG 558 CO 0.11 0.45 0.83 -1.17 -1.51 0.00 0.00 179.97 178.68 2dhh s LEU 559 N -8.82 4.34 1.13 3.80 2.96 0.14 -5.00 118.68 117.23 2dhh s LEU 559 Ca -0.06 2.23 -0.13 0.00 -0.22 0.00 0.00 54.13 55.95 2dhh s LEU 559 Cb 0.15 -3.57 0.27 0.00 0.50 0.00 0.00 46.19 43.54 2dhh s LEU 559 CO 0.75 -0.73 1.04 -2.84 -1.32 0.00 0.00 176.35 173.25 2dhh s PRO 560 N 2.13 -0.66 0.12 0.98 0.02 -1.26 -4.72 135.00 131.60 2dhh s PRO 560 Ca 0.66 0.76 0.10 0.00 0.02 0.00 0.00 61.00 62.54 2dhh s PRO 560 Cb -0.34 -1.59 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2dhh s PRO 560 CO 0.28 -3.53 -0.25 0.45 -0.33 0.00 0.00 177.00 173.63 2dhh s SER 561 N -2.73 3.02 0.26 2.53 0.15 -1.26 0.11 113.70 115.78 2dhh s SER 561 Ca 0.68 -0.72 -0.09 0.00 0.70 0.00 0.00 55.95 56.51 2dhh s SER 561 Cb -0.24 -0.19 0.04 0.00 -1.71 0.00 0.00 66.02 63.92 2dhh s SER 561 CO 0.63 0.14 0.51 -0.24 1.20 0.00 0.00 173.24 175.48 2dhh n SER 562 N 1.02 -1.49 0.00 5.45 2.88 -1.26 -4.79 113.62 115.43 2dhh n SER 562 Ca -0.18 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 2dhh n SER 562 Cb 0.53 2.48 0.00 0.00 -0.75 0.00 0.00 64.21 66.47 2dhh n SER 562 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2dhh n PHE 563 N -0.35 0.00 -4.18 0.66 3.72 -1.26 -3.85 117.46 112.20 2dhh n PHE 563 Ca -0.06 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.11 2dhh n PHE 563 Cb 0.39 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.76 2dhh n PHE 563 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dhh s LEU 564 N -3.96 1.30 0.02 4.37 1.02 -1.26 -2.10 118.68 118.07 2dhh s LEU 564 Ca 0.00 -0.22 -0.30 0.00 0.02 0.00 0.00 54.13 53.63 2dhh s LEU 564 Cb 0.00 -0.66 -0.08 0.00 0.02 0.00 0.00 46.19 45.46 2dhh s LEU 564 CO 0.00 -0.06 1.93 -2.16 0.02 0.00 0.00 176.35 176.08 2dhh s PRO 565 N 1.17 4.13 0.44 1.29 0.04 -1.26 -4.77 135.00 136.04 2dhh s PRO 565 Ca -0.06 2.55 -0.20 0.00 0.04 0.00 0.00 61.00 63.33 2dhh s PRO 565 Cb -0.14 -4.15 -0.15 0.00 0.04 0.00 0.00 34.50 30.10 2dhh s PRO 565 CO -0.02 -0.96 0.08 -3.47 0.04 0.00 0.00 177.00 172.68 2dhh n ASP 566 N 7.56 -2.86 -4.09 6.66 -0.08 -1.26 -4.59 116.55 117.90 2dhh n ASP 566 Ca 0.20 0.77 -0.11 0.00 -1.51 0.00 0.00 54.79 54.14 2dhh n ASP 566 Cb 0.41 -0.90 -0.11 0.00 2.34 0.00 0.00 41.12 42.86 2dhh n ASP 566 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dhh s GLU 567 N -1.09 0.60 0.30 -0.67 2.02 -1.26 -4.88 118.70 113.72 2dhh s GLU 567 Ca 0.59 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 54.32 2dhh s GLU 567 Cb -0.59 -0.15 -0.11 0.00 0.10 0.00 0.00 34.13 33.38 2dhh s GLU 567 CO 0.63 -0.00 1.48 0.34 0.02 0.00 0.00 175.26 177.73 2dhh s ASP 568 N -2.16 6.51 0.26 -0.19 -1.08 -1.26 -4.92 116.67 113.83 2dhh s ASP 568 Ca -0.02 2.85 0.03 0.00 -0.52 0.00 0.00 52.55 54.88 2dhh s ASP 568 Cb -0.03 -2.64 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 2dhh s ASP 568 CO -0.03 -0.79 0.19 -1.10 0.52 0.00 0.00 175.17 173.96 2dhh s GLN 569 N -0.97 1.46 0.47 4.34 -0.21 -1.26 -4.62 119.66 118.87 2dhh s GLN 569 Ca 0.58 -1.81 0.39 0.00 0.02 0.00 0.00 55.36 54.53 2dhh s GLN 569 Cb -0.45 0.23 1.55 0.00 1.00 0.00 0.00 33.01 35.35 2dhh s GLN 569 CO 0.50 -0.49 1.53 0.41 -2.12 0.00 0.00 175.29 175.13 2dhh n GLY 570 N -0.44 -0.88 1.91 3.09 0.00 -1.26 -4.73 105.19 102.87 2dhh n GLY 570 Ca 0.04 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.67 2dhh n GLY 570 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dhh n VAL 571 N -4.38 0.00 -3.90 1.61 0.24 -1.26 -1.91 118.33 108.73 2dhh n VAL 571 Ca 0.41 -1.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 2dhh n VAL 571 Cb 1.71 0.72 0.01 0.00 -1.47 0.00 0.00 33.84 34.81 2dhh n VAL 571 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2dhh s PHE 572 N -2.86 0.03 0.17 6.34 -0.71 -0.78 -4.68 117.98 115.49 2dhh s PHE 572 Ca 0.23 -0.26 0.04 0.00 -1.04 0.00 0.00 56.93 55.91 2dhh s PHE 572 Cb 0.01 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.39 2dhh s PHE 572 CO 0.16 -0.53 -0.07 -1.64 -1.34 0.00 0.00 175.22 171.81 2dhh s MET 573 N -2.15 1.12 0.12 1.99 1.00 -1.13 -0.67 119.30 119.58 2dhh s MET 573 Ca 0.25 -1.51 0.10 0.00 0.00 0.00 0.00 55.69 54.53 2dhh s MET 573 Cb -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 34.83 34.20 2dhh s MET 573 CO 0.01 0.02 -0.22 0.95 0.00 0.00 0.00 175.02 175.78 2dhh s THR 574 N -3.38 2.56 -0.17 2.05 -4.23 -0.55 -0.90 115.64 111.02 2dhh s THR 574 Ca 0.20 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 2dhh s THR 574 Cb 0.04 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.75 2dhh s THR 574 CO 0.03 0.11 -0.18 -0.04 -0.54 0.00 0.00 174.62 173.99 2dhh s MET 575 N -2.07 2.78 0.37 3.99 -1.94 0.87 -0.85 119.30 122.44 2dhh s MET 575 Ca 0.16 -0.77 0.07 0.00 -1.71 0.00 0.00 55.69 53.45 2dhh s MET 575 Cb -0.10 -2.45 -0.01 0.00 2.01 0.00 0.00 34.83 34.28 2dhh s MET 575 CO 0.08 -0.23 0.46 0.14 -0.01 0.00 0.00 175.02 175.46 2dhh s VAL 576 N 1.34 3.48 -0.37 -6.03 -7.23 -1.01 0.84 120.40 111.42 2dhh s VAL 576 Ca 0.05 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 2dhh s VAL 576 Cb -0.13 -3.20 0.32 0.00 0.56 0.00 0.00 36.38 33.93 2dhh s VAL 576 CO -0.12 -0.09 1.29 1.67 -0.31 0.00 0.00 175.10 177.53 2dhh n GLN 577 N -1.64 0.44 -1.23 4.82 -0.06 -0.48 -3.96 117.38 115.27 2dhh n GLN 577 Ca 0.02 -1.13 -0.38 0.00 -2.00 0.00 0.00 57.00 53.52 2dhh n GLN 577 Cb 0.59 -0.48 0.03 0.00 -4.06 0.00 0.00 30.24 26.32 2dhh n GLN 577 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dhh n LEU 578 N 0.56 -2.73 0.00 1.69 7.99 -1.26 -3.73 117.00 119.52 2dhh n LEU 578 Ca -0.01 0.57 -0.18 0.00 -0.01 0.00 0.00 56.01 56.38 2dhh n LEU 578 Cb 0.73 -0.94 0.12 0.00 -0.11 0.00 0.00 43.42 43.23 2dhh n LEU 578 CO -0.06 -4.50 0.53 -0.81 -1.51 0.00 0.00 177.39 171.04 2dhh n PRO 579 N 1.09 -0.69 0.00 3.23 -0.04 -1.26 -4.63 135.00 132.70 2dhh n PRO 579 Ca 0.07 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 2dhh n PRO 579 Cb 0.49 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 2dhh n PRO 579 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhh n ALA 580 N -3.46 0.00 -2.45 0.55 0.00 -1.26 -1.56 120.51 112.33 2dhh n ALA 580 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.96 2dhh n ALA 580 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.82 2dhh n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dhh n GLY 581 N -0.45 5.83 0.00 0.00 0.00 -1.26 -4.93 105.19 104.37 2dhh n GLY 581 Ca 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.32 0.00 -3.65 4.61 0.00 -0.60 -5.04 120.51 115.51 2dhh n ALA 582 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 2dhh n ALA 582 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 2dhh n ALA 582 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dhh s THR 583 N 0.00 0.00 0.12 0.00 2.01 -1.25 -4.80 115.64 111.73 2dhh s THR 583 Ca 0.00 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.82 2dhh s THR 583 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2dhh s THR 583 CO 0.00 0.00 1.05 1.67 -0.69 0.00 0.00 174.62 176.65 2dhh n GLN 584 N 2.84 -0.26 0.03 4.92 7.27 -1.01 0.18 117.38 131.36 2dhh n GLN 584 Ca -0.16 1.03 -0.10 0.00 0.07 0.00 0.00 57.00 57.84 2dhh n GLN 584 Cb 0.57 -1.52 -0.04 0.00 2.41 0.00 0.00 30.24 31.65 2dhh n GLN 584 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2dhh h GLU 585 N 0.00 -0.15 0.00 3.69 4.81 -1.95 0.71 114.58 121.68 2dhh h GLU 585 Ca 0.15 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2dhh h GLU 585 Cb 0.32 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2dhh h GLU 585 CO -0.65 -0.10 -0.11 0.00 -0.73 0.00 0.00 179.01 177.42 2dhh h ARG 586 N -0.16 0.00 -0.07 1.92 3.08 1.00 -2.11 114.38 118.05 2dhh h ARG 586 Ca 0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2dhh h ARG 586 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2dhh h ARG 586 CO -0.15 0.11 -0.34 1.15 -1.07 0.00 0.00 179.97 179.67 2dhh h THR 587 N 0.00 1.42 -0.29 2.04 2.02 0.37 -3.35 112.91 115.12 2dhh h THR 587 Ca -0.00 -1.75 0.07 0.00 0.77 0.00 0.00 66.41 65.50 2dhh h THR 587 Cb 0.36 2.33 -0.07 0.00 -1.74 0.00 0.00 68.15 69.03 2dhh h THR 587 CO 0.01 0.51 -0.23 1.56 0.37 0.00 0.00 175.52 177.74 2dhh h GLN 588 N -0.13 -0.20 -0.82 6.66 1.08 0.10 -1.14 115.11 120.67 2dhh h GLN 588 Ca -0.02 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.36 2dhh h GLN 588 Cb 1.00 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.42 2dhh h GLN 588 CO 0.07 -0.14 0.54 0.87 -0.95 0.00 0.00 178.83 179.23 2dhh h LYS 589 N -0.21 0.43 -0.58 1.46 1.79 -1.65 2.21 116.57 120.02 2dhh h LYS 589 Ca 0.15 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 2dhh h LYS 589 Cb 0.45 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 2dhh h LYS 589 CO -0.41 0.28 -0.03 0.28 -1.08 0.00 0.00 179.45 178.49 2dhh h VAL 590 N 0.44 1.26 -0.59 0.50 2.07 -1.36 -0.58 116.25 118.00 2dhh h VAL 590 Ca 0.41 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 2dhh h VAL 590 Cb 0.94 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2dhh h VAL 590 CO -0.15 0.42 -0.02 -0.07 0.02 0.00 0.00 177.57 177.78 2dhh h LEU 591 N 0.94 1.03 -0.01 2.57 3.38 0.41 -1.01 115.31 122.61 2dhh h LEU 591 Ca 0.16 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2dhh h LEU 591 Cb 0.58 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2dhh h LEU 591 CO 0.03 1.09 -0.14 0.78 0.09 0.00 0.00 178.44 180.29 2dhh h ASN 592 N 0.95 -0.42 -0.38 -0.43 2.35 0.22 0.53 115.58 118.41 2dhh h ASN 592 Ca 0.17 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 56.04 2dhh h ASN 592 Cb 0.57 0.18 -0.09 0.00 0.05 0.00 0.00 38.32 39.04 2dhh h ASN 592 CO 0.03 -0.20 -0.46 -0.33 -1.65 0.00 0.00 177.43 174.83 2dhh h GLU 593 N -0.24 -0.35 -0.48 0.81 5.08 -1.05 0.42 114.58 118.78 2dhh h GLU 593 Ca 0.05 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2dhh h GLU 593 Cb 0.30 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.54 2dhh h GLU 593 CO -0.15 -0.23 -0.12 0.28 -1.00 0.00 0.00 179.01 177.80 2dhh h VAL 594 N -0.36 0.52 -0.10 3.13 2.07 -0.48 0.86 116.25 121.89 2dhh h VAL 594 Ca 0.12 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 2dhh h VAL 594 Cb 0.59 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2dhh h VAL 594 CO -0.56 0.00 -0.44 0.74 0.02 0.00 0.00 177.57 177.32 2dhh h THR 595 N 0.00 0.12 0.00 2.57 2.02 0.45 -3.17 112.91 114.90 2dhh h THR 595 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2dhh h THR 595 Cb 0.35 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2dhh h THR 595 CO -0.49 0.00 0.00 1.57 0.37 0.00 0.00 175.52 176.97 2dhh n HIS 596 N -5.44 0.00 0.00 3.16 -0.00 0.25 0.39 115.22 113.57 2dhh n HIS 596 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 2dhh n HIS 596 Cb 0.37 -0.35 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 2dhh n HIS 596 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2dhh n TYR 597 N -1.80 0.00 0.00 1.57 0.53 0.15 0.71 117.16 118.31 2dhh n TYR 597 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2dhh n TYR 597 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 2dhh n TYR 597 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2dhh n TYR 598 N 0.16 -0.04 -3.16 -0.72 0.53 -0.78 -4.71 117.16 108.43 2dhh n TYR 598 Ca 0.00 0.01 -0.43 0.00 -1.02 0.00 0.00 57.90 56.46 2dhh n TYR 598 Cb 0.00 0.27 -0.07 0.00 -1.03 0.00 0.00 39.34 38.50 2dhh n TYR 598 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2dhh s LEU 599 N -5.52 4.50 0.00 7.72 1.43 0.22 -3.24 118.68 123.79 2dhh s LEU 599 Ca 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2dhh s LEU 599 Cb 0.00 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2dhh s LEU 599 CO 0.00 -0.68 0.00 0.41 0.23 0.00 0.00 176.35 176.31 2dhh n THR 600 N 5.69 -0.55 0.00 5.49 -1.04 -1.24 -4.40 114.28 118.22 2dhh n THR 600 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2dhh n THR 600 Cb 0.48 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2dhh n THR 600 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2dhh n LYS 601 N -0.58 0.00 -1.26 -2.82 3.00 -1.26 -4.53 118.16 110.71 2dhh n LYS 601 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 2dhh n LYS 601 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.27 2dhh n LYS 601 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2dhh n GLU 602 N 0.00 0.19 0.25 1.64 -0.58 -1.20 -4.90 120.64 116.04 2dhh n GLU 602 Ca 0.00 -1.11 0.11 0.00 -0.42 0.00 0.00 57.16 55.75 2dhh n GLU 602 Cb 0.00 0.44 0.67 0.00 -0.57 0.00 0.00 31.44 31.98 2dhh n GLU 602 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2dhh h LYS 603 N 0.21 0.00 -0.81 3.49 2.10 -1.88 -1.23 116.57 118.45 2dhh h LYS 603 Ca -0.53 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.09 2dhh h LYS 603 Cb 1.42 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.74 2dhh h LYS 603 CO -0.25 0.15 0.03 0.09 -2.00 0.00 0.00 179.45 177.47 2dhh n ASN 604 N -3.67 3.43 0.09 7.07 3.02 -1.26 -4.38 115.26 119.56 2dhh n ASN 604 Ca -0.02 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 2dhh n ASN 604 Cb 0.27 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 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 0.26 -0.66 -4.59 6.41 3.02 -0.98 -4.81 115.26 113.91 2dhh n ASN 605 Ca 0.16 0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 54.60 2dhh n ASN 605 Cb 0.77 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 40.68 2dhh n ASN 605 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dhh s VAL 606 N -2.00 3.02 -0.04 2.41 1.01 -0.50 0.16 120.40 124.46 2dhh s VAL 606 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2dhh s VAL 606 Cb 0.00 -3.03 -0.32 0.00 0.00 0.00 0.00 36.38 33.03 2dhh s VAL 606 CO 0.00 -0.02 0.81 -0.08 0.00 0.00 0.00 175.10 175.81 2dhh h GLU 607 N 15.74 0.37 -1.95 2.72 4.22 0.08 -3.45 114.58 132.30 2dhh h GLU 607 Ca -0.38 -0.63 0.00 0.00 0.08 0.00 0.00 59.36 58.43 2dhh h GLU 607 Cb 1.24 0.24 -0.19 0.00 0.50 0.00 0.00 28.75 30.53 2dhh h GLU 607 CO 0.99 1.30 0.33 -1.54 -2.18 0.00 0.00 179.01 177.92 2dhh s SER 608 N -7.21 -0.54 -0.19 1.04 1.04 0.14 -5.00 113.70 102.99 2dhh s SER 608 Ca -0.14 0.51 -0.01 0.00 0.48 0.00 0.00 55.95 56.79 2dhh s SER 608 Cb 0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2dhh s SER 608 CO 0.85 -0.55 -0.13 0.68 0.98 0.00 0.00 173.24 175.08 2dhh s VAL 609 N -1.50 2.76 -0.48 5.02 -7.23 -1.26 0.10 120.40 117.82 2dhh s VAL 609 Ca -0.06 -0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 59.22 2dhh s VAL 609 Cb -0.00 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.79 2dhh s VAL 609 CO 0.04 0.49 0.54 0.12 -0.31 0.00 0.00 175.10 175.98 2dhh s PHE 610 N 1.18 3.11 -0.12 2.82 5.99 0.39 -1.05 117.98 130.32 2dhh s PHE 610 Ca 0.02 -0.57 0.03 0.00 0.00 0.00 0.00 56.93 56.41 2dhh s PHE 610 Cb -0.14 -3.33 0.00 0.00 0.00 0.00 0.00 43.02 39.55 2dhh s PHE 610 CO -0.05 -0.92 -0.23 0.00 -0.00 0.00 0.00 175.22 174.03 2dhh s ALA 611 N 2.33 2.17 -0.03 11.12 0.00 -0.95 0.13 121.76 136.53 2dhh s ALA 611 Ca 0.12 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.11 2dhh s ALA 611 Cb -0.20 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2dhh s ALA 611 CO 0.11 0.15 -0.10 0.14 0.00 0.00 0.00 175.76 176.06 2dhh s VAL 612 N 0.55 0.91 -0.17 0.00 -7.23 -0.64 -2.55 120.40 111.27 2dhh s VAL 612 Ca -0.14 -0.41 -0.06 0.00 -1.81 0.00 0.00 61.98 59.56 2dhh s VAL 612 Cb -0.17 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 2dhh s VAL 612 CO 0.04 0.28 0.03 0.54 -0.31 0.00 0.00 175.10 175.68 2dhh s ASN 613 N 0.28 5.34 0.00 4.85 2.20 -1.20 -0.04 114.94 126.38 2dhh s ASN 613 Ca -0.05 0.01 0.00 0.00 -0.94 0.00 0.00 52.86 51.88 2dhh s ASN 613 Cb -0.10 -1.89 0.00 0.00 -2.00 0.00 0.00 41.25 37.26 2dhh s ASN 613 CO 0.01 0.18 0.00 0.61 -2.94 0.00 0.00 177.10 174.96 2dhh n GLY 614 N 3.47 1.46 3.16 0.45 0.00 0.44 -2.65 105.19 111.53 2dhh n GLY 614 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2dhh n GLY 614 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dhh n PHE 615 N 0.00 3.92 -1.61 1.61 -0.00 -1.26 -3.56 117.46 116.55 2dhh n PHE 615 Ca 0.00 -3.07 -0.30 0.00 -0.00 0.00 0.00 57.45 54.08 2dhh n PHE 615 Cb 0.00 -2.04 0.21 0.00 -0.00 0.00 0.00 39.48 37.64 2dhh n PHE 615 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2dhh s GLY 616 N 1.74 1.71 -0.21 7.13 0.00 -1.09 -3.67 107.32 112.92 2dhh s GLY 616 Ca 0.41 -1.12 0.15 0.00 0.00 0.00 0.00 44.72 44.17 2dhh s GLY 616 CO 0.00 -0.30 1.60 1.97 0.00 0.00 0.00 173.10 176.37 2dhh n PHE 617 N -4.15 1.54 -1.36 1.90 -0.00 -1.26 -4.45 117.46 109.68 2dhh n PHE 617 Ca 0.15 -0.80 0.00 0.00 -0.00 0.00 0.00 57.45 56.80 2dhh n PHE 617 Cb 0.59 -0.42 0.00 0.00 -0.00 0.00 0.00 39.48 39.66 2dhh n PHE 617 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dhh n ALA 618 N 0.08 0.00 -3.03 1.98 0.00 -1.26 -5.09 120.51 113.19 2dhh n ALA 618 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2dhh n ALA 618 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 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 0.00 1.02 0.00 0.00 0.00 -1.26 -4.83 105.19 100.12 2dhh n GLY 619 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.03 2.51 0.00 1.61 3.00 -1.26 -2.68 116.66 119.81 2dhh n ARG 620 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2dhh n ARG 620 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.48 2dhh n ARG 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dhh n GLY 621 N 3.13 2.25 0.33 -0.13 0.00 -1.23 -4.52 105.19 105.02 2dhh n GLY 621 Ca 0.00 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.21 2dhh n GLY 621 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dhh h GLN 622 N 0.00 0.00 0.10 1.61 4.20 -1.91 -2.94 115.11 116.16 2dhh h GLN 622 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dhh h GLN 622 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2dhh h GLN 622 CO 0.00 0.00 -0.05 -0.97 -0.67 0.00 0.00 178.83 177.14 2dhh h ASN 623 N 0.00 -0.12 -2.97 1.46 -0.00 -1.87 -2.68 115.58 109.41 2dhh h ASN 623 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 56.30 55.83 2dhh h ASN 623 Cb 1.76 0.03 0.02 0.00 -0.00 0.00 0.00 38.32 40.14 2dhh h ASN 623 CO 0.00 -0.02 -0.08 0.42 -0.00 0.00 0.00 177.43 177.74 2dhh s THR 624 N -2.29 4.59 0.37 -3.57 -4.23 -1.11 -4.11 115.64 105.30 2dhh s THR 624 Ca -0.02 -0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.06 2dhh s THR 624 Cb 0.00 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.18 2dhh s THR 624 CO 0.06 -0.53 0.67 0.61 -0.54 0.00 0.00 174.62 174.90 2dhh n GLY 625 N -2.02 1.37 3.41 3.99 0.00 -1.25 -0.42 105.19 110.27 2dhh n GLY 625 Ca -0.01 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.50 2dhh n GLY 625 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dhh s ILE 626 N -2.35 0.00 -0.32 -0.61 2.07 0.95 -2.39 121.20 118.54 2dhh s ILE 626 Ca 0.20 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 2dhh s ILE 626 Cb -0.04 -0.73 0.07 0.00 0.13 0.00 0.00 42.46 41.90 2dhh s ILE 626 CO 0.15 -0.01 0.03 0.00 -1.91 0.00 0.00 174.94 173.19 2dhh s ALA 627 N 0.15 2.84 0.05 1.50 0.00 -0.03 -1.62 121.76 124.65 2dhh s ALA 627 Ca -0.01 -2.09 -0.29 0.00 0.00 0.00 0.00 51.96 49.57 2dhh s ALA 627 Cb -0.04 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2dhh s ALA 627 CO 0.01 -1.45 0.95 -0.06 0.00 0.00 0.00 175.76 175.21 2dhh s PHE 628 N 1.12 3.73 -0.11 0.00 0.08 0.12 -1.48 117.98 121.44 2dhh s PHE 628 Ca 0.00 1.71 0.01 0.00 0.12 0.00 0.00 56.93 58.78 2dhh s PHE 628 Cb -0.20 -3.06 0.02 0.00 -0.57 0.00 0.00 43.02 39.20 2dhh s PHE 628 CO -0.04 0.11 -0.14 0.54 -0.10 0.00 0.00 175.22 175.59 2dhh s VAL 629 N 0.49 1.38 -0.30 -0.44 0.11 0.16 0.15 120.40 121.95 2dhh s VAL 629 Ca 0.48 -0.57 -0.12 0.00 -2.93 0.00 0.00 61.98 58.85 2dhh s VAL 629 Cb -0.22 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.31 2dhh s VAL 629 CO 0.28 0.42 0.20 -0.94 -3.33 0.00 0.00 175.10 171.73 2dhh s SER 630 N 1.10 6.02 1.00 3.54 1.04 0.29 -1.86 113.70 124.83 2dhh s SER 630 Ca -0.05 -0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.20 2dhh s SER 630 Cb -0.14 -2.12 0.05 0.00 0.10 0.00 0.00 66.02 63.90 2dhh s SER 630 CO -0.03 -0.11 0.29 0.18 0.98 0.00 0.00 173.24 174.55 2dhh n LEU 631 N 5.07 0.00 -4.91 2.42 4.77 -0.80 0.64 117.00 124.19 2dhh n LEU 631 Ca -0.14 -0.31 -0.25 0.00 -0.03 0.00 0.00 56.01 55.28 2dhh n LEU 631 Cb 0.51 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2dhh n LEU 631 CO 0.34 -0.70 -0.12 -0.54 -1.33 0.00 0.00 177.39 175.04 2dhh s LYS 632 N -3.62 3.28 0.05 3.23 1.02 0.43 -3.97 119.74 120.16 2dhh s LYS 632 Ca 0.16 -0.73 -0.34 0.00 0.02 0.00 0.00 55.97 55.09 2dhh s LYS 632 Cb -0.00 -2.85 -0.17 0.00 -0.52 0.00 0.00 37.83 34.28 2dhh s LYS 632 CO 0.11 0.49 0.85 -3.47 -0.92 0.00 0.00 175.35 172.41 2dhh n ASP 633 N -0.73 -0.29 -0.40 2.83 4.64 -1.26 -4.54 116.55 116.80 2dhh n ASP 633 Ca -0.08 1.05 0.33 0.00 -1.38 0.00 0.00 54.79 54.71 2dhh n ASP 633 Cb 0.55 -0.84 0.55 0.00 -1.04 0.00 0.00 41.12 40.34 2dhh n ASP 633 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 2dhh n TRP 634 N 1.02 0.48 0.22 -0.67 7.02 -1.26 0.33 117.44 124.58 2dhh n TRP 634 Ca 0.18 0.49 -0.10 0.00 -1.02 0.00 0.00 57.50 57.04 2dhh n TRP 634 Cb 0.11 -0.90 -0.05 0.00 -2.42 0.00 0.00 31.31 28.05 2dhh n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2dhh h ALA 635 N 1.20 -1.09 0.00 6.99 0.00 -1.99 -2.39 119.26 121.99 2dhh h ALA 635 Ca 0.71 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2dhh h ALA 635 Cb 2.36 0.38 0.00 0.00 0.00 0.00 0.00 17.79 20.53 2dhh h ALA 635 CO -0.32 -1.07 0.00 -0.25 0.00 0.00 0.00 179.25 177.61 2dhh n ASP 636 N -3.95 0.00 -3.79 0.00 10.43 0.15 -2.84 116.55 116.55 2dhh n ASP 636 Ca -0.08 -0.30 -0.28 0.00 2.57 0.00 0.00 54.79 56.70 2dhh n ASP 636 Cb 0.26 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.11 2dhh n ASP 636 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2dhh s ARG 637 N -2.00 2.03 0.00 -1.24 0.52 -0.68 -4.88 118.95 112.70 2dhh s ARG 637 Ca 0.08 -2.94 0.00 0.00 -0.52 0.00 0.00 55.73 52.35 2dhh s ARG 637 Cb 0.03 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.57 2dhh s ARG 637 CO 0.06 -1.28 0.11 -0.35 0.02 0.00 0.00 175.30 173.86 2dhh n PRO 638 N 2.37 0.00 -2.31 3.54 -0.04 -1.13 -4.75 135.00 132.68 2dhh n PRO 638 Ca 0.19 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.29 2dhh n PRO 638 Cb 0.37 -0.48 -0.01 0.00 -0.04 0.00 0.00 33.50 33.34 2dhh n PRO 638 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dhh s GLY 639 N -0.34 2.70 0.11 0.55 0.00 -1.26 -4.79 107.32 104.29 2dhh s GLY 639 Ca 0.00 0.85 -0.07 0.00 0.00 0.00 0.00 44.72 45.49 2dhh s GLY 639 CO 0.00 1.26 0.71 -2.21 0.00 0.00 0.00 173.10 172.86 2dhh n GLU 640 N -0.78 -0.10 -0.47 2.90 2.13 -1.26 0.32 120.64 123.38 2dhh n GLU 640 Ca 0.09 0.71 0.39 0.00 0.66 0.00 0.00 57.16 59.00 2dhh n GLU 640 Cb 0.50 -1.05 0.67 0.00 0.27 0.00 0.00 31.44 31.82 2dhh n GLU 640 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2dhh h GLU 641 N 0.00 0.05 -0.85 5.31 4.81 -1.97 0.30 114.58 122.24 2dhh h GLU 641 Ca 0.17 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2dhh h GLU 641 Cb 0.28 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 2dhh h GLU 641 CO -0.46 0.03 0.12 0.09 -0.73 0.00 0.00 179.01 178.07 2dhh n ASN 642 N -4.67 3.56 -4.73 1.04 3.02 0.95 -4.39 115.26 110.03 2dhh n ASN 642 Ca 0.39 -2.64 -0.26 0.00 -0.03 0.00 0.00 54.58 52.04 2dhh n ASN 642 Cb 1.50 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 39.97 2dhh n ASN 642 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dhh s LYS 643 N -1.92 2.18 0.01 3.52 3.01 0.11 -4.70 119.74 121.94 2dhh s LYS 643 Ca 0.31 -1.94 -0.25 0.00 -1.01 0.00 0.00 55.97 53.07 2dhh s LYS 643 Cb 0.24 -1.90 -0.16 0.00 -1.01 0.00 0.00 37.83 35.00 2dhh s LYS 643 CO 0.08 -0.16 1.20 0.28 0.51 0.00 0.00 175.35 177.26 2dhh h VAL 644 N 1.42 0.66 0.00 3.17 2.07 -1.92 0.60 116.25 122.25 2dhh h VAL 644 Ca -0.43 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2dhh h VAL 644 Cb 1.26 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2dhh h VAL 644 CO 0.71 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.79 2dhh n GLU 645 N -5.13 0.08 -0.07 1.57 1.02 -1.26 -0.35 120.64 116.50 2dhh n GLU 645 Ca -0.09 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 2dhh n GLU 645 Cb 0.27 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.12 2dhh n GLU 645 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhh n ALA 646 N -1.00 1.71 0.06 0.62 0.00 -0.67 -4.55 120.51 116.69 2dhh n ALA 646 Ca 0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 2dhh n ALA 646 Cb 0.01 0.15 0.17 0.00 0.00 0.00 0.00 19.45 19.78 2dhh n ALA 646 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dhh h ILE 647 N 0.00 1.32 -0.32 0.00 2.04 0.31 -2.87 117.51 117.99 2dhh h ILE 647 Ca -0.30 -1.61 -0.16 0.00 1.00 0.00 0.00 64.86 63.79 2dhh h ILE 647 Cb 1.51 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2dhh h ILE 647 CO -0.03 0.49 -0.44 0.71 0.00 0.00 0.00 178.15 178.87 2dhh h THR 648 N 0.27 1.28 -0.40 -0.27 1.35 -1.69 -3.01 112.91 110.44 2dhh h THR 648 Ca 0.02 -1.63 0.08 0.00 -0.55 0.00 0.00 66.41 64.34 2dhh h THR 648 Cb 0.89 1.50 -0.09 0.00 -1.73 0.00 0.00 68.15 68.72 2dhh h THR 648 CO 0.07 0.53 -0.26 0.24 -0.25 0.00 0.00 175.52 175.85 2dhh h MET 649 N 0.67 -0.19 0.00 4.72 2.86 -1.73 0.47 114.93 121.73 2dhh h MET 649 Ca 0.04 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2dhh h MET 649 Cb 1.02 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2dhh h MET 649 CO 0.10 -0.12 0.00 0.54 1.06 0.00 0.00 176.91 178.49 2dhh n ARG 650 N -5.40 0.00 -0.17 1.72 3.00 -1.20 -2.85 116.66 111.76 2dhh n ARG 650 Ca 0.02 0.60 -0.04 0.00 -0.01 0.00 0.00 57.85 58.42 2dhh n ARG 650 Cb 0.32 -1.45 -0.04 0.00 0.00 0.00 0.00 32.46 31.28 2dhh n ARG 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dhh n ALA 651 N -2.14 -0.25 -0.34 7.54 0.00 -1.14 0.11 120.51 124.28 2dhh n ALA 651 Ca 0.00 0.34 0.21 0.00 0.00 0.00 0.00 53.44 53.99 2dhh n ALA 651 Cb 0.00 0.03 0.44 0.00 0.00 0.00 0.00 19.45 19.92 2dhh n ALA 651 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dhh h THR 652 N 0.00 0.44 0.00 0.00 2.02 -0.01 0.58 112.91 115.94 2dhh h THR 652 Ca 0.06 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2dhh h THR 652 Cb 0.16 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2dhh h THR 652 CO -0.37 0.08 -0.09 0.03 0.37 0.00 0.00 175.52 175.53 2dhh h ARG 653 N 0.45 0.00 -0.34 6.66 -0.00 -0.65 -2.98 114.38 117.52 2dhh h ARG 653 Ca 0.68 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 60.25 2dhh h ARG 653 Cb 1.47 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.43 2dhh h ARG 653 CO -0.49 0.00 1.05 0.00 0.00 0.00 0.00 179.97 180.53 2dhh n ALA 654 N -2.60 0.33 0.05 0.04 0.00 0.30 0.48 120.51 119.11 2dhh n ALA 654 Ca -0.01 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.65 2dhh n ALA 654 Cb 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 2dhh n ALA 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dhh n PHE 655 N -2.69 0.54 -0.12 0.00 3.01 0.20 -4.76 117.46 113.63 2dhh n PHE 655 Ca 0.08 0.16 -0.07 0.00 1.01 0.00 0.00 57.45 58.62 2dhh n PHE 655 Cb 1.15 -0.76 0.07 0.00 -0.01 0.00 0.00 39.48 39.93 2dhh n PHE 655 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dhh n SER 656 N -2.49 -2.38 -3.70 4.37 3.41 1.77 -3.46 113.62 111.13 2dhh n SER 656 Ca -0.02 -0.26 -0.28 0.00 -0.26 0.00 0.00 58.87 58.05 2dhh n SER 656 Cb 0.56 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2dhh n SER 656 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhh n GLN 657 N -2.84 -4.65 -4.64 4.33 1.13 -1.26 -4.98 117.38 104.47 2dhh n GLN 657 Ca 0.03 0.57 -0.25 0.00 -1.94 0.00 0.00 57.00 55.41 2dhh n GLN 657 Cb 0.14 -5.40 -0.17 0.00 0.11 0.00 0.00 30.24 24.93 2dhh n GLN 657 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dhh s ILE 658 N -3.18 1.24 0.40 5.09 -1.09 -1.22 -5.14 121.20 117.29 2dhh s ILE 658 Ca 0.57 -0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 58.36 2dhh s ILE 658 Cb -0.29 -1.12 -0.07 0.00 -1.58 0.00 0.00 42.46 39.40 2dhh s ILE 658 CO 0.70 0.38 -0.51 2.29 -1.23 0.00 0.00 174.94 176.57 2dhh n LYS 659 N 3.81 0.00 -0.84 2.79 2.85 -1.26 -4.11 118.16 121.40 2dhh n LYS 659 Ca -0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 2dhh n LYS 659 Cb 0.52 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 2dhh n LYS 659 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2dhh n ASP 660 N 1.39 -1.03 -2.76 -5.58 5.68 -1.26 -4.56 116.55 108.43 2dhh n ASP 660 Ca -0.01 -0.59 -0.04 0.00 -0.50 0.00 0.00 54.79 53.65 2dhh n ASP 660 Cb 0.27 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.15 2dhh n ASP 660 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dhh n ALA 661 N 3.14 -1.91 -1.60 2.12 0.00 -1.26 -4.19 120.51 116.81 2dhh n ALA 661 Ca 0.00 -1.02 -0.56 0.00 0.00 0.00 0.00 53.44 51.86 2dhh n ALA 661 Cb 0.26 -1.51 -0.08 0.00 0.00 0.00 0.00 19.45 18.12 2dhh n ALA 661 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dhh n MET 662 N 2.93 1.00 -3.99 0.00 2.81 -1.24 -4.56 117.12 114.06 2dhh n MET 662 Ca 0.18 0.34 -0.31 0.00 -1.81 0.00 0.00 57.70 56.10 2dhh n MET 662 Cb 0.56 -2.12 -0.15 0.00 -0.71 0.00 0.00 33.22 30.80 2dhh n MET 662 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2dhh s VAL 663 N 4.78 2.16 0.69 2.03 1.01 -1.25 -1.38 120.40 128.44 2dhh s VAL 663 Ca 1.04 -2.26 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 2dhh s VAL 663 Cb -1.07 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 32.78 2dhh s VAL 663 CO 0.62 -0.60 0.99 -0.36 0.00 0.00 0.00 175.10 175.74 2dhh s PHE 664 N 0.96 2.74 -0.08 5.22 2.99 0.25 -4.66 117.98 125.40 2dhh s PHE 664 Ca 0.11 0.30 -0.15 0.00 0.00 0.00 0.00 56.93 57.19 2dhh s PHE 664 Cb -0.19 -3.15 0.03 0.00 0.00 0.00 0.00 43.02 39.71 2dhh s PHE 664 CO -0.10 -1.40 0.36 0.00 -0.00 0.00 0.00 175.22 174.08 2dhh s ALA 665 N -3.19 -0.90 -0.02 5.36 0.00 -1.26 -0.09 121.76 121.66 2dhh s ALA 665 Ca 0.61 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 2dhh s ALA 665 Cb -0.10 -0.25 0.09 0.00 0.00 0.00 0.00 23.12 22.86 2dhh s ALA 665 CO 0.44 -0.23 0.81 -0.59 0.00 0.00 0.00 175.76 176.19 2dhh s PHE 666 N -0.61 -0.47 -0.13 0.00 -0.71 -0.07 -4.78 117.98 111.21 2dhh s PHE 666 Ca -0.07 0.56 -0.14 0.00 -1.04 0.00 0.00 56.93 56.24 2dhh s PHE 666 Cb -0.04 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.21 2dhh s PHE 666 CO 0.03 -0.57 0.33 1.21 -1.34 0.00 0.00 175.22 174.88 2dhh s ASN 667 N -1.87 6.52 0.86 1.98 3.84 -1.26 -2.84 114.94 122.17 2dhh s ASN 667 Ca -0.01 0.62 -0.11 0.00 0.21 0.00 0.00 52.86 53.56 2dhh s ASN 667 Cb -0.01 -2.20 0.12 0.00 -0.55 0.00 0.00 41.25 38.61 2dhh s ASN 667 CO -0.02 0.13 1.17 -1.48 -2.79 0.00 0.00 177.10 174.10 2dhh s LEU 668 N 0.21 2.97 0.63 3.21 0.05 -1.26 -5.01 118.68 119.48 2dhh s LEU 668 Ca 0.19 2.25 -0.11 0.00 0.05 0.00 0.00 54.13 56.51 2dhh s LEU 668 Cb -0.14 -4.57 -0.03 0.00 -2.05 0.00 0.00 46.19 39.40 2dhh s LEU 668 CO 0.06 -2.89 1.04 -2.16 -0.55 0.00 0.00 176.35 171.85 2dhh s PRO 669 N -4.45 3.49 0.23 1.48 0.04 -1.26 -4.65 135.00 129.88 2dhh s PRO 669 Ca 0.69 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 62.31 2dhh s PRO 669 Cb -0.25 -2.07 0.29 0.00 0.04 0.00 0.00 34.50 32.51 2dhh s PRO 669 CO 0.55 -0.63 1.60 0.00 0.04 0.00 0.00 177.00 178.55 2dhh h ALA 670 N -0.37 0.42 -2.02 8.56 0.00 -1.86 -3.01 119.26 120.98 2dhh h ALA 670 Ca -0.44 0.28 -0.68 0.00 0.00 0.00 0.00 54.91 54.07 2dhh h ALA 670 Cb 1.20 0.63 -0.37 0.00 0.00 0.00 0.00 17.79 19.25 2dhh h ALA 670 CO 0.62 -0.45 -0.05 -0.89 0.00 0.00 0.00 179.25 178.48 2dhh n ILE 671 N -5.49 3.74 0.00 0.00 5.41 -1.26 -4.97 119.36 116.78 2dhh n ILE 671 Ca 0.10 -5.58 0.00 0.00 1.00 0.00 0.00 62.75 58.27 2dhh n ILE 671 Cb 0.39 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2dhh n ILE 671 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2dhh n VAL 672 N 0.63 0.00 -2.82 1.39 0.24 -1.14 -2.26 118.33 114.37 2dhh n VAL 672 Ca 0.31 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.18 2dhh n VAL 672 Cb 0.37 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 2dhh n VAL 672 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2dhh s GLU 673 N -1.55 3.61 0.00 7.34 2.56 -1.26 -4.87 118.70 124.52 2dhh s GLU 673 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 54.97 53.38 2dhh s GLU 673 Cb 0.00 -5.06 0.00 0.00 2.00 0.00 0.00 34.13 31.07 2dhh s GLU 673 CO 0.00 -1.91 0.00 -0.11 -0.56 0.00 0.00 175.26 172.68 2dhh n LEU 674 N 7.24 0.00 -4.56 2.70 -0.00 -0.96 -4.68 117.00 116.74 2dhh n LEU 674 Ca 0.27 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.91 2dhh n LEU 674 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.89 2dhh n LEU 674 CO 0.55 0.00 1.97 -0.83 -0.00 0.00 0.00 177.39 179.09 2dhh s GLY 675 N 0.00 -0.28 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.84 2dhh s GLY 675 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2dhh s GLY 675 CO 0.00 4.05 0.00 -0.37 0.00 0.00 0.00 173.10 176.78 2dhh n THR 676 N 7.92 0.00 -0.75 0.90 5.66 -1.26 -4.90 114.28 121.85 2dhh n THR 676 Ca 0.35 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 61.09 2dhh n THR 676 Cb 0.53 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.34 2dhh n THR 676 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dhh n ALA 677 N -3.00 -4.21 0.11 1.79 0.00 -1.26 -4.81 120.51 109.14 2dhh n ALA 677 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.12 2dhh n ALA 677 Cb 0.00 -0.85 0.39 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.62 1.32 0.00 0.00 -2.24 -1.26 -4.82 114.28 105.66 2dhh n THR 678 Ca 0.00 0.66 0.00 0.00 -2.27 0.00 0.00 64.05 62.44 2dhh n THR 678 Cb 0.38 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 -1.36 -1.23 3.36 3.38 0.00 -1.26 -4.82 105.19 103.26 2dhh n GLY 679 Ca -0.01 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.30 1.71 -0.18 1.61 -0.12 0.23 -4.76 117.98 116.17 2dhh s PHE 680 Ca 0.00 -0.68 0.00 0.00 -0.05 0.00 0.00 56.93 56.20 2dhh s PHE 680 Cb 0.00 -0.89 0.04 0.00 -0.63 0.00 0.00 43.02 41.54 2dhh s PHE 680 CO 0.00 0.24 -0.10 0.34 -0.05 0.00 0.00 175.22 175.66 2dhh s ASP 681 N -3.34 3.09 0.22 1.98 -1.08 -1.26 -2.35 116.67 113.93 2dhh s ASP 681 Ca 0.25 -0.74 0.10 0.00 -0.52 0.00 0.00 52.55 51.64 2dhh s ASP 681 Cb 0.02 -1.13 -0.05 0.00 -1.46 0.00 0.00 42.92 40.30 2dhh s ASP 681 CO 0.08 -0.14 -0.19 0.12 0.52 0.00 0.00 175.17 175.56 2dhh s PHE 682 N 1.48 2.07 -0.09 -5.34 5.36 -0.18 -2.27 117.98 119.02 2dhh s PHE 682 Ca 0.01 -0.41 -0.04 0.00 -0.96 0.00 0.00 56.93 55.53 2dhh s PHE 682 Cb -0.15 -0.96 0.05 0.00 -0.34 0.00 0.00 43.02 41.61 2dhh s PHE 682 CO -0.09 0.52 0.18 -1.21 -1.46 0.00 0.00 175.22 173.16 2dhh s GLU 683 N -3.22 0.08 -0.16 10.12 0.41 -0.43 -1.49 118.70 124.00 2dhh s GLU 683 Ca 0.24 0.53 -0.15 0.00 -0.41 0.00 0.00 54.97 55.18 2dhh s GLU 683 Cb -0.05 -0.20 -0.04 0.00 -1.78 0.00 0.00 34.13 32.06 2dhh s GLU 683 CO 0.11 -0.25 0.37 -1.17 -0.49 0.00 0.00 175.26 173.82 2dhh s LEU 684 N 1.92 4.23 0.10 1.80 2.96 -0.85 0.18 118.68 129.02 2dhh s LEU 684 Ca -0.02 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 2dhh s LEU 684 Cb -0.12 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2dhh s LEU 684 CO -0.06 0.02 0.23 -0.63 -1.32 0.00 0.00 176.35 174.59 2dhh s ILE 685 N 0.75 5.29 -1.01 6.68 -1.09 -0.17 -2.62 121.20 129.03 2dhh s ILE 685 Ca 0.19 -0.55 0.23 0.00 -2.23 0.00 0.00 60.65 58.29 2dhh s ILE 685 Cb -0.14 -3.64 -0.13 0.00 -1.58 0.00 0.00 42.46 36.97 2dhh s ILE 685 CO 0.07 0.04 1.11 -0.67 -1.23 0.00 0.00 174.94 174.25 2dhh n ASP 686 N -0.05 0.80 0.00 3.58 2.03 -0.36 -1.24 116.55 121.32 2dhh n ASP 686 Ca -0.06 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.55 2dhh n ASP 686 Cb 0.52 0.70 0.00 0.00 -0.72 0.00 0.00 41.12 41.62 2dhh n ASP 686 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2dhh n GLN 687 N -1.49 0.00 0.00 -0.67 -0.06 -1.24 -4.40 117.38 109.51 2dhh n GLN 687 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 2dhh n GLN 687 Cb 0.33 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.51 2dhh n GLN 687 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2dhh n ALA 688 N 0.00 0.00 0.00 1.69 0.00 -1.26 -4.88 120.51 116.07 2dhh n ALA 688 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dhh n ALA 688 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.94 0.00 0.00 0.00 0.00 -1.26 -4.75 105.19 98.23 2dhh n GLY 689 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 0.99 4.77 -1.26 -4.88 117.00 116.62 2dhh n LEU 690 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 2dhh n LEU 690 Cb 0.00 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 2dhh n LEU 690 CO 0.00 0.00 0.49 0.61 -1.33 0.00 0.00 177.39 177.16 2dhh n GLY 691 N 1.19 -1.98 0.16 -0.72 0.00 -1.26 -4.76 105.19 97.82 2dhh n GLY 691 Ca 0.00 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.53 2dhh n GLY 691 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dhh n HIS 692 N -3.58 0.41 -0.06 1.61 -0.00 -1.26 -1.32 115.22 111.02 2dhh n HIS 692 Ca 0.10 0.59 -0.03 0.00 -0.00 0.00 0.00 57.72 58.38 2dhh n HIS 692 Cb 0.38 -0.93 -0.02 0.00 -0.00 0.00 0.00 29.99 29.41 2dhh n HIS 692 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2dhh h GLU 693 N 0.00 0.00 -1.50 1.57 5.08 -1.98 -2.44 114.58 115.30 2dhh h GLU 693 Ca 0.34 0.00 0.44 0.00 -1.00 0.00 0.00 59.36 59.14 2dhh h GLU 693 Cb 0.80 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 2dhh h GLU 693 CO -0.43 0.18 1.28 1.63 -1.00 0.00 0.00 179.01 180.68 2dhh n LYS 694 N -4.73 0.01 -0.33 2.33 5.02 -1.13 0.49 118.16 119.82 2dhh n LYS 694 Ca -0.03 1.01 0.10 0.00 -2.02 0.00 0.00 58.31 57.37 2dhh n LYS 694 Cb 0.12 -2.41 0.28 0.00 -0.02 0.00 0.00 35.03 33.00 2dhh n LYS 694 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dhh n LEU 695 N -3.54 3.46 0.00 -0.35 7.94 -0.43 -0.16 117.00 123.92 2dhh n LEU 695 Ca 0.34 -1.73 -0.02 0.00 -1.11 0.00 0.00 56.01 53.49 2dhh n LEU 695 Cb 1.73 -0.43 -0.01 0.00 0.53 0.00 0.00 43.42 45.24 2dhh n LEU 695 CO 0.34 0.85 -0.18 0.41 -1.11 0.00 0.00 177.39 177.70 2dhh n THR 696 N 1.36 1.04 -0.18 1.96 -1.04 1.80 -1.87 114.28 117.35 2dhh n THR 696 Ca 0.21 0.29 0.12 0.00 -2.04 0.00 0.00 64.05 62.63 2dhh n THR 696 Cb 0.55 -1.70 0.22 0.00 -1.82 0.00 0.00 70.33 67.59 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 -3.53 -0.04 -0.07 -2.82 3.00 0.10 0.19 117.38 114.21 2dhh n GLN 697 Ca -0.04 0.78 -0.10 0.00 -0.01 0.00 0.00 57.00 57.64 2dhh n GLN 697 Cb 0.14 -1.30 -0.03 0.00 0.00 0.00 0.00 30.24 29.05 2dhh n GLN 697 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dhh h ALA 698 N 1.08 0.34 -0.15 -1.58 0.00 -0.56 -2.27 119.26 116.11 2dhh h ALA 698 Ca 0.38 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2dhh h ALA 698 Cb 0.90 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2dhh h ALA 698 CO -0.47 -0.15 -0.58 -0.09 0.00 0.00 0.00 179.25 177.97 2dhh h ARG 699 N 0.32 0.65 0.00 0.00 2.43 0.28 -2.95 114.38 115.12 2dhh h ARG 699 Ca 0.09 -0.50 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2dhh h ARG 699 Cb 0.04 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2dhh h ARG 699 CO -0.02 1.12 -0.21 -0.91 -1.51 0.00 0.00 179.97 178.45 2dhh h ASN 700 N 0.33 0.00 0.20 -3.80 2.35 -0.10 -0.67 115.58 113.89 2dhh h ASN 700 Ca -0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2dhh h ASN 700 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2dhh h ASN 700 CO 0.12 0.21 -0.26 -0.61 -1.65 0.00 0.00 177.43 175.23 2dhh h GLN 701 N 0.00 -0.46 -0.42 0.81 4.15 -1.23 -2.48 115.11 115.48 2dhh h GLN 701 Ca -0.00 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 2dhh h GLN 701 Cb 0.69 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 2dhh h GLN 701 CO 0.03 -0.31 -0.04 1.25 -1.93 0.00 0.00 178.83 177.83 2dhh h LEU 702 N -0.48 0.77 -0.97 -2.39 6.46 -1.49 -0.58 115.31 116.63 2dhh h LEU 702 Ca -0.02 -0.33 0.23 0.00 -0.12 0.00 0.00 57.88 57.63 2dhh h LEU 702 Cb 0.43 -0.21 -0.12 0.00 -0.73 0.00 0.00 40.66 40.03 2dhh h LEU 702 CO -0.07 0.92 0.54 -0.07 -0.62 0.00 0.00 178.44 179.14 2dhh h LEU 703 N 0.60 0.59 0.03 2.25 3.38 -1.21 0.25 115.31 121.21 2dhh h LEU 703 Ca 0.11 0.13 -0.27 0.00 0.09 0.00 0.00 57.88 57.95 2dhh h LEU 703 Cb 0.55 0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.37 2dhh h LEU 703 CO 0.03 0.10 -1.16 0.00 0.09 0.00 0.00 178.44 177.51 2dhh h ALA 704 N 1.71 0.13 0.00 1.53 0.00 -1.31 -2.63 119.26 118.68 2dhh h ALA 704 Ca 0.61 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dhh h ALA 704 Cb 1.12 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dhh h ALA 704 CO -0.47 0.79 0.00 -1.91 0.00 0.00 0.00 179.25 177.66 2dhh n GLU 705 N -3.72 0.00 -0.00 0.00 0.00 -0.24 -2.46 120.64 114.21 2dhh n GLU 705 Ca -0.10 0.33 0.08 0.00 0.00 0.00 0.00 57.16 57.47 2dhh n GLU 705 Cb 0.95 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.78 2dhh n GLU 705 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dhh n ALA 706 N -1.50 3.40 1.15 4.31 0.00 0.72 -4.13 120.51 124.47 2dhh n ALA 706 Ca 0.02 -0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.16 2dhh n ALA 706 Cb 0.11 -0.58 0.42 0.00 0.00 0.00 0.00 19.45 19.40 2dhh n ALA 706 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 707 N -1.72 3.07 -1.21 0.00 0.00 -1.03 -3.20 120.51 116.42 2dhh n ALA 707 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 2dhh n ALA 707 Cb 0.34 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 18.62 2dhh n ALA 707 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dhh n LYS 708 N -1.17 2.38 -2.35 0.00 5.02 -1.23 -4.12 118.16 116.69 2dhh n LYS 708 Ca 0.09 -2.68 -0.03 0.00 -2.02 0.00 0.00 58.31 53.68 2dhh n LYS 708 Cb 0.32 -2.05 0.05 0.00 -0.02 0.00 0.00 35.03 33.33 2dhh n LYS 708 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2dhh n HIS 709 N -0.42 -1.02 0.65 2.13 8.25 -1.19 -4.96 115.22 118.65 2dhh n HIS 709 Ca 0.51 -0.95 0.06 0.00 -0.26 0.00 0.00 57.72 57.07 2dhh n HIS 709 Cb 0.61 1.17 0.33 0.00 1.12 0.00 0.00 29.99 33.22 2dhh n HIS 709 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2dhh n PRO 710 N -0.62 0.26 0.06 -0.41 -0.02 -1.26 -2.56 135.00 130.44 2dhh n PRO 710 Ca -0.13 0.10 -0.04 0.00 -2.02 0.00 0.00 63.50 61.40 2dhh n PRO 710 Cb 0.69 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.65 2dhh n PRO 710 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2dhh h ASP 711 N 0.00 -0.36 0.00 2.55 3.45 -1.94 -0.46 116.42 119.67 2dhh h ASP 711 Ca 0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2dhh h ASP 711 Cb 0.07 0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2dhh h ASP 711 CO 0.00 -0.16 0.00 0.23 -1.57 0.00 0.00 179.24 177.74 2dhh n MET 712 N -3.11 0.39 -0.16 3.56 2.81 -1.06 -4.90 117.12 114.65 2dhh n MET 712 Ca -0.03 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.88 2dhh n MET 712 Cb 0.11 -1.15 -0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2dhh n MET 712 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2dhh n LEU 713 N 0.11 -0.06 0.00 4.03 -0.00 -0.18 -4.21 117.00 116.70 2dhh n LEU 713 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 2dhh n LEU 713 Cb 0.08 -0.91 0.00 0.00 -0.00 0.00 0.00 43.42 42.58 2dhh n LEU 713 CO 0.00 -0.32 0.00 0.35 -0.00 0.00 0.00 177.39 177.42 2dhh n THR 714 N -0.94 0.00 0.00 1.96 -2.24 -1.21 -4.76 114.28 107.09 2dhh n THR 714 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dhh n THR 714 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2dhh n THR 714 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dhh n SER 715 N 0.92 0.00 -4.44 3.42 2.88 -1.26 -4.61 113.62 110.52 2dhh n SER 715 Ca 0.00 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 57.05 2dhh n SER 715 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2dhh n SER 715 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2dhh n VAL 716 N 0.00 0.13 -4.33 2.46 0.24 -1.25 -4.48 118.33 111.10 2dhh n VAL 716 Ca 0.00 -0.27 -0.21 0.00 -2.04 0.00 0.00 64.34 61.83 2dhh n VAL 716 Cb 0.00 -1.57 -0.16 0.00 -1.47 0.00 0.00 33.84 30.64 2dhh n VAL 716 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dhh s ARG 717 N 6.64 1.00 -0.40 7.34 1.70 0.15 -4.93 118.95 130.44 2dhh s ARG 717 Ca 1.12 -0.24 -0.28 0.00 -0.47 0.00 0.00 55.73 55.86 2dhh s ARG 717 Cb -0.88 -0.93 -0.02 0.00 -0.57 0.00 0.00 34.95 32.55 2dhh s ARG 717 CO 0.48 0.03 1.88 -1.25 -1.08 0.00 0.00 175.30 175.36 2dhh s PRO 718 N 0.52 3.07 -1.12 3.89 0.04 -1.26 -0.61 135.00 139.53 2dhh s PRO 718 Ca -0.08 1.27 -0.21 0.00 0.04 0.00 0.00 61.00 62.02 2dhh s PRO 718 Cb -0.12 -4.28 0.03 0.00 0.04 0.00 0.00 34.50 30.17 2dhh s PRO 718 CO 0.01 -2.18 1.66 1.21 0.04 0.00 0.00 177.00 177.74 2dhh s ASN 719 N 7.15 6.30 0.00 6.66 3.04 0.62 -4.75 114.94 133.95 2dhh s ASN 719 Ca 0.79 -1.71 0.00 0.00 0.04 0.00 0.00 52.86 51.98 2dhh s ASN 719 Cb -0.20 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 36.93 2dhh s ASN 719 CO 0.30 -1.71 0.00 0.61 -3.04 0.00 0.00 177.10 173.26 2dhh n GLY 720 N 6.27 0.53 2.91 1.21 0.00 -1.26 -4.32 105.19 110.54 2dhh n GLY 720 Ca 0.40 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2dhh n GLY 720 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhh s LEU 721 N 0.00 0.84 0.46 0.99 1.43 -1.26 -5.07 118.68 116.07 2dhh s LEU 721 Ca 0.00 0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.16 2dhh s LEU 721 Cb 0.00 0.31 -0.10 0.00 0.03 0.00 0.00 46.19 46.44 2dhh s LEU 721 CO 0.00 -0.14 0.98 -1.61 0.23 0.00 0.00 176.35 175.82 2dhh s GLU 722 N 1.06 4.03 0.53 1.70 8.01 -1.26 -4.63 118.70 128.14 2dhh s GLU 722 Ca -0.08 1.17 -0.18 0.00 0.01 0.00 0.00 54.97 55.88 2dhh s GLU 722 Cb -0.11 -2.14 -0.12 0.00 -4.31 0.00 0.00 34.13 27.45 2dhh s GLU 722 CO -0.05 -0.21 0.20 -0.25 0.01 0.00 0.00 175.26 174.97 2dhh n ASP 723 N -0.92 -2.34 -4.21 -0.19 10.43 -1.26 -4.55 116.55 113.50 2dhh n ASP 723 Ca 0.08 0.70 -0.12 0.00 2.57 0.00 0.00 54.79 58.02 2dhh n ASP 723 Cb 0.54 -1.01 -0.10 0.00 1.84 0.00 0.00 41.12 42.38 2dhh n ASP 723 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2dhh s THR 724 N -1.85 0.58 0.82 -3.53 -4.23 -0.39 -4.91 115.64 102.12 2dhh s THR 724 Ca 0.63 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 59.07 2dhh s THR 724 Cb -0.48 -2.02 0.08 0.00 1.34 0.00 0.00 72.50 71.42 2dhh s THR 724 CO 0.60 -0.55 1.09 -2.84 -0.54 0.00 0.00 174.62 172.38 2dhh s PRO 725 N -3.92 1.93 -0.17 3.99 0.02 -1.26 -2.30 135.00 133.30 2dhh s PRO 725 Ca 0.22 0.83 -0.28 0.00 0.02 0.00 0.00 61.00 61.78 2dhh s PRO 725 Cb 0.06 -1.89 0.09 0.00 0.02 0.00 0.00 34.50 32.78 2dhh s PRO 725 CO 0.02 -1.78 0.78 1.14 -0.33 0.00 0.00 177.00 176.84 2dhh s GLN 726 N -5.02 0.85 -0.18 5.54 -2.07 0.89 -4.87 119.66 114.79 2dhh s GLN 726 Ca 0.61 0.52 -0.07 0.00 -1.82 0.00 0.00 55.36 54.60 2dhh s GLN 726 Cb -0.16 0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2dhh s GLN 726 CO 0.56 -0.20 0.06 0.12 -1.32 0.00 0.00 175.29 174.51 2dhh s PHE 727 N -0.50 3.25 -0.20 9.60 5.36 -1.26 -1.22 117.98 133.02 2dhh s PHE 727 Ca -0.04 0.07 0.01 0.00 -0.96 0.00 0.00 56.93 56.01 2dhh s PHE 727 Cb -0.02 -2.08 0.03 0.00 -0.34 0.00 0.00 43.02 40.61 2dhh s PHE 727 CO 0.04 0.15 -0.16 0.21 -1.46 0.00 0.00 175.22 174.00 2dhh s LYS 728 N 0.39 2.58 0.00 10.12 2.47 -0.86 -5.01 119.74 129.43 2dhh s LYS 728 Ca 0.03 -0.93 0.00 0.00 -1.56 0.00 0.00 55.97 53.51 2dhh s LYS 728 Cb -0.12 -2.57 0.00 0.00 -1.46 0.00 0.00 37.83 33.67 2dhh s LYS 728 CO 0.00 -0.33 0.00 -0.89 0.16 0.00 0.00 175.35 174.29 2dhh n ILE 729 N 4.60 0.00 0.00 5.43 -0.00 -1.26 -2.81 119.36 125.31 2dhh n ILE 729 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 2dhh n ILE 729 Cb 0.48 -1.77 0.00 0.00 -0.00 0.00 0.00 39.64 38.35 2dhh n ILE 729 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2dhh n ASP 730 N -0.93 0.00 -4.73 4.38 -0.08 -1.07 -4.81 116.55 109.31 2dhh n ASP 730 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 2dhh n ASP 730 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2dhh n ASP 730 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2dhh s ILE 731 N 0.00 3.50 -0.85 5.18 1.09 -1.26 -2.38 121.20 126.48 2dhh s ILE 731 Ca 0.00 1.23 -0.18 0.00 -1.10 0.00 0.00 60.65 60.60 2dhh s ILE 731 Cb 0.00 -3.79 0.14 0.00 -1.06 0.00 0.00 42.46 37.76 2dhh s ILE 731 CO 0.00 0.18 0.98 -0.62 -0.10 0.00 0.00 174.94 175.38 2dhh s ASP 732 N 0.30 6.58 0.07 3.58 -1.08 0.70 -4.90 116.67 121.92 2dhh s ASP 732 Ca 0.55 -2.05 -0.14 0.00 -0.52 0.00 0.00 52.55 50.38 2dhh s ASP 732 Cb -0.34 -2.35 -0.03 0.00 -1.46 0.00 0.00 42.92 38.75 2dhh s ASP 732 CO 0.36 -0.98 0.95 0.00 0.52 0.00 0.00 175.17 176.02 2dhh n GLN 733 N 6.01 -0.20 -0.26 4.34 1.13 -1.26 0.56 117.38 127.68 2dhh n GLN 733 Ca 0.16 0.93 0.03 0.00 -1.94 0.00 0.00 57.00 56.18 2dhh n GLN 733 Cb 0.48 -1.38 0.16 0.00 0.11 0.00 0.00 30.24 29.61 2dhh n GLN 733 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2dhh h GLU 734 N 0.00 0.61 -0.26 -1.09 4.81 -1.97 0.26 114.58 116.94 2dhh h GLU 734 Ca 0.07 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2dhh h GLU 734 Cb 0.19 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2dhh h GLU 734 CO -0.44 0.40 -0.36 0.87 -0.73 0.00 0.00 179.01 178.75 2dhh h LYS 735 N 0.63 0.70 -0.55 1.92 1.57 -1.56 -1.15 116.57 118.13 2dhh h LYS 735 Ca 0.38 -0.41 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2dhh h LYS 735 Cb 0.44 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2dhh h LYS 735 CO -0.29 1.03 0.37 0.00 -0.57 0.00 0.00 179.45 179.99 2dhh h ALA 736 N 0.66 1.91 -0.28 3.86 0.00 0.30 -1.39 119.26 124.33 2dhh h ALA 736 Ca 0.03 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2dhh h ALA 736 Cb 0.95 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dhh h ALA 736 CO 0.09 -0.01 -0.53 1.96 0.00 0.00 0.00 179.25 180.75 2dhh h GLN 737 N 0.47 0.83 0.40 0.00 4.20 0.06 -2.62 115.11 118.44 2dhh h GLN 737 Ca 0.24 -0.52 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 2dhh h GLN 737 Cb 0.36 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2dhh h GLN 737 CO -0.07 1.15 -0.19 0.00 -0.67 0.00 0.00 178.83 179.05 2dhh h ALA 738 N 0.75 -0.54 -2.26 3.87 0.00 -0.42 -3.41 119.26 117.25 2dhh h ALA 738 Ca 0.02 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.30 2dhh h ALA 738 Cb 1.13 0.21 0.20 0.00 0.00 0.00 0.00 17.79 19.32 2dhh h ALA 738 CO 0.12 -0.50 0.20 -0.51 0.00 0.00 0.00 179.25 178.55 2dhh s LEU 739 N -9.13 2.55 -1.59 0.00 2.01 -0.60 -4.82 118.68 107.10 2dhh s LEU 739 Ca -0.08 2.07 -0.10 0.00 0.01 0.00 0.00 54.13 56.03 2dhh s LEU 739 Cb 0.01 -4.39 -0.09 0.00 0.01 0.00 0.00 46.19 41.73 2dhh s LEU 739 CO 0.25 -3.22 2.91 0.61 1.01 0.00 0.00 176.35 177.92 2dhh n GLY 740 N 0.21 4.20 2.87 -3.19 0.00 -1.26 -4.77 105.19 103.25 2dhh n GLY 740 Ca 0.10 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 2dhh n GLY 740 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhh s VAL 741 N 2.25 1.19 -0.05 1.61 0.11 -0.99 0.25 120.40 124.77 2dhh s VAL 741 Ca 0.68 -0.99 -0.30 0.00 -2.93 0.00 0.00 61.98 58.44 2dhh s VAL 741 Cb 0.18 -1.53 -0.04 0.00 -1.53 0.00 0.00 36.38 33.46 2dhh s VAL 741 CO -0.06 -0.13 1.24 -0.94 -3.33 0.00 0.00 175.10 171.88 2dhh s SER 742 N 1.55 7.01 0.48 3.54 1.04 -1.26 -4.47 113.70 121.59 2dhh s SER 742 Ca -0.04 1.87 0.27 0.00 0.48 0.00 0.00 55.95 58.53 2dhh s SER 742 Cb -0.18 -2.56 1.33 0.00 0.10 0.00 0.00 66.02 64.71 2dhh s SER 742 CO -0.07 -0.62 1.82 0.40 0.98 0.00 0.00 173.24 175.75 2dhh h ILE 743 N 5.01 0.51 -0.26 -1.02 5.03 -1.96 0.44 117.51 125.27 2dhh h ILE 743 Ca -0.35 -0.06 -0.10 0.00 -0.12 0.00 0.00 64.86 64.24 2dhh h ILE 743 Cb 1.16 0.32 -0.00 0.00 -3.03 0.00 0.00 36.82 35.26 2dhh h ILE 743 CO 0.89 0.03 -0.22 0.78 -0.68 0.00 0.00 178.15 178.95 2dhh h ASN 744 N 0.18 0.64 -0.61 1.72 4.21 -2.01 -3.04 115.58 116.67 2dhh h ASN 744 Ca 0.53 -0.46 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 2dhh h ASN 744 Cb 1.76 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 38.75 2dhh h ASN 744 CO -0.13 0.96 0.19 0.44 -1.29 0.00 0.00 177.43 177.61 2dhh h ASP 745 N 0.32 0.89 -0.87 5.81 3.45 -1.31 -1.99 116.42 122.71 2dhh h ASP 745 Ca 0.04 -0.21 0.13 0.00 0.43 0.00 0.00 57.03 57.42 2dhh h ASP 745 Cb 0.77 -0.23 -0.14 0.00 -0.56 0.00 0.00 39.33 39.17 2dhh h ASP 745 CO 0.06 0.87 -0.41 0.40 -1.57 0.00 0.00 179.24 178.58 2dhh h ILE 746 N 0.87 0.04 -0.11 0.35 2.04 -1.45 -1.76 117.51 117.49 2dhh h ILE 746 Ca 0.20 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.87 2dhh h ILE 746 Cb 0.30 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2dhh h ILE 746 CO -0.01 0.00 -0.64 0.78 0.00 0.00 0.00 178.15 178.28 2dhh h ASN 747 N -0.06 0.76 -0.68 1.72 2.35 -1.25 -0.23 115.58 118.19 2dhh h ASN 747 Ca 0.28 -0.65 0.01 0.00 -0.55 0.00 0.00 56.30 55.39 2dhh h ASN 747 Cb 0.56 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 2dhh h ASN 747 CO -0.89 1.29 0.45 0.74 -1.65 0.00 0.00 177.43 177.36 2dhh h THR 748 N 0.28 1.17 -0.28 2.81 2.02 -1.41 1.02 112.91 118.52 2dhh h THR 748 Ca -0.05 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 2dhh h THR 748 Cb 1.29 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2dhh h THR 748 CO 0.13 0.17 -0.11 0.74 0.37 0.00 0.00 175.52 176.82 2dhh h THR 749 N 0.92 1.29 0.00 3.16 2.02 -0.90 -0.22 112.91 119.18 2dhh h THR 749 Ca 0.25 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.17 2dhh h THR 749 Cb -0.11 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2dhh h THR 749 CO -0.05 0.38 -0.34 0.25 0.37 0.00 0.00 175.52 176.13 2dhh h LEU 750 N 0.32 0.00 0.00 2.58 7.12 -0.69 -2.98 115.31 121.67 2dhh h LEU 750 Ca 0.07 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.08 2dhh h LEU 750 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2dhh h LEU 750 CO 0.04 0.34 0.00 0.61 -0.13 0.00 0.00 178.44 179.29 2dhh n GLY 751 N -0.01 -0.03 0.30 3.75 0.00 0.35 -2.57 105.19 106.97 2dhh n GLY 751 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.59 0.41 -0.64 4.61 0.00 -0.14 0.55 120.51 124.72 2dhh n ALA 752 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 53.44 54.36 2dhh n ALA 752 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2dhh n ALA 752 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 753 N -3.28 -0.05 0.13 0.00 0.00 -1.12 -0.59 120.51 115.59 2dhh n ALA 753 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.63 2dhh n ALA 753 Cb 0.64 0.24 0.12 0.00 0.00 0.00 0.00 19.45 20.44 2dhh n ALA 753 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2dhh h TRP 754 N 0.00 0.00 0.00 0.00 4.06 -1.12 -2.98 115.95 115.90 2dhh h TRP 754 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2dhh h TRP 754 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2dhh h TRP 754 CO -0.22 0.63 -0.23 0.41 -3.56 0.00 0.00 178.44 175.47 2dhh n GLY 755 N 0.69 0.63 0.00 1.49 0.00 0.19 -5.03 105.19 103.16 2dhh n GLY 755 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dhh n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhh n GLY 756 N 0.98 0.02 3.31 -0.02 0.00 0.24 -4.19 105.19 105.52 2dhh n GLY 756 Ca 0.00 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 2dhh n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhh s SER 757 N -0.72 2.55 -0.71 1.61 0.15 -1.12 -4.71 113.70 110.74 2dhh s SER 757 Ca 0.00 -0.82 -0.05 0.00 0.70 0.00 0.00 55.95 55.78 2dhh s SER 757 Cb 0.00 -0.14 0.18 0.00 -1.71 0.00 0.00 66.02 64.35 2dhh s SER 757 CO 0.00 -0.03 0.56 -0.47 1.20 0.00 0.00 173.24 174.50 2dhh s TYR 758 N -1.89 3.55 0.00 3.44 5.04 -1.26 -1.58 117.35 124.64 2dhh s TYR 758 Ca 0.13 -2.65 0.00 0.00 -2.44 0.00 0.00 57.07 52.10 2dhh s TYR 758 Cb -0.06 -3.32 0.00 0.00 0.35 0.00 0.00 41.96 38.93 2dhh s TYR 758 CO 0.06 -0.85 0.14 0.28 -1.34 0.00 0.00 175.55 173.84 2dhh n VAL 759 N 3.34 0.00 -2.80 3.14 0.31 0.28 -4.90 118.33 117.70 2dhh n VAL 759 Ca 0.11 0.64 0.00 0.00 -0.01 0.00 0.00 64.34 65.08 2dhh n VAL 759 Cb 0.39 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2dhh n VAL 759 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2dhh n ASN 760 N -0.18 0.00 -4.92 4.52 0.23 -1.24 -4.99 115.26 108.67 2dhh n ASN 760 Ca 0.00 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 53.82 2dhh n ASN 760 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 1.19 4.84 0.21 0.53 -0.00 -1.26 -1.30 116.67 120.88 2dhh s ASP 761 Ca 0.00 -1.03 -0.21 0.00 -0.00 0.00 0.00 52.55 51.31 2dhh s ASP 761 Cb 0.00 0.14 0.04 0.00 -0.00 0.00 0.00 42.92 43.10 2dhh s ASP 761 CO 0.00 -1.04 0.61 0.72 -0.00 0.00 0.00 175.17 175.46 2dhh s PHE 762 N -2.67 -0.29 0.01 4.23 -0.12 -0.77 -4.86 117.98 113.50 2dhh s PHE 762 Ca 0.44 -0.03 0.01 0.00 -0.05 0.00 0.00 56.93 57.29 2dhh s PHE 762 Cb -0.03 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2dhh s PHE 762 CO 0.27 -0.99 0.03 0.42 -0.05 0.00 0.00 175.22 174.90 2dhh s ILE 763 N -3.84 4.35 -0.34 -4.49 1.01 -1.23 -1.27 121.20 115.39 2dhh s ILE 763 Ca 0.07 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2dhh s ILE 763 Cb -0.02 -2.98 0.16 0.00 0.01 0.00 0.00 42.46 39.63 2dhh s ILE 763 CO -0.04 0.33 0.42 -0.62 0.00 0.00 0.00 174.94 175.03 2dhh s ASP 764 N -1.72 0.56 -0.53 3.58 2.15 -0.62 -4.23 116.67 115.85 2dhh s ASP 764 Ca 0.22 -0.98 -0.01 0.00 0.43 0.00 0.00 52.55 52.20 2dhh s ASP 764 Cb -0.12 0.94 0.00 0.00 -0.30 0.00 0.00 42.92 43.45 2dhh s ASP 764 CO 0.13 -0.29 0.45 0.54 -0.17 0.00 0.00 175.17 175.82 2dhh n ARG 765 N 4.75 -2.97 -1.33 4.34 1.74 -1.26 -3.55 116.66 118.38 2dhh n ARG 765 Ca 0.06 0.36 -0.06 0.00 -0.77 0.00 0.00 57.85 57.44 2dhh n ARG 765 Cb 0.48 -3.93 -0.02 0.00 -1.02 0.00 0.00 32.46 27.97 2dhh n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dhh n GLY 766 N -1.08 0.71 2.79 -0.13 0.00 -1.26 -5.00 105.19 101.22 2dhh n GLY 766 Ca -0.09 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 2dhh n GLY 766 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhh s ARG 767 N -2.80 0.08 0.54 1.61 0.52 -1.23 -5.14 118.95 112.53 2dhh s ARG 767 Ca 0.00 0.39 -0.22 0.00 -0.52 0.00 0.00 55.73 55.38 2dhh s ARG 767 Cb 0.00 -0.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.70 2dhh s ARG 767 CO 0.00 -0.45 1.36 0.14 0.02 0.00 0.00 175.30 176.38 2dhh s VAL 768 N 2.28 2.07 -0.03 3.52 -7.23 -1.26 -1.60 120.40 118.16 2dhh s VAL 768 Ca 0.04 0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.97 2dhh s VAL 768 Cb -0.14 -3.03 0.08 0.00 0.56 0.00 0.00 36.38 33.85 2dhh s VAL 768 CO -0.08 0.00 0.70 -0.54 -0.31 0.00 0.00 175.10 174.87 2dhh s LYS 769 N -2.87 1.04 0.98 4.82 1.02 -0.40 -4.93 119.74 119.40 2dhh s LYS 769 Ca 0.71 0.14 -0.14 0.00 0.02 0.00 0.00 55.97 56.70 2dhh s LYS 769 Cb -0.41 0.49 0.18 0.00 -0.52 0.00 0.00 37.83 37.57 2dhh s LYS 769 CO 0.48 -0.35 1.14 0.15 -0.92 0.00 0.00 175.35 175.86 2dhh s LYS 770 N -1.57 0.59 -0.12 1.68 1.02 -1.26 -1.84 119.74 118.24 2dhh s LYS 770 Ca -0.08 0.20 -0.03 0.00 0.02 0.00 0.00 55.97 56.08 2dhh s LYS 770 Cb -0.00 -1.78 0.04 0.00 -0.52 0.00 0.00 37.83 35.57 2dhh s LYS 770 CO 0.06 -2.55 0.04 0.08 -0.92 0.00 0.00 175.35 172.06 2dhh s VAL 771 N -3.25 0.22 0.36 3.17 1.01 -0.42 -1.77 120.40 119.73 2dhh s VAL 771 Ca 0.66 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.64 2dhh s VAL 771 Cb -0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2dhh s VAL 771 CO 0.54 -0.01 0.29 -0.31 0.00 0.00 0.00 175.10 175.62 2dhh s TYR 772 N 2.02 2.81 -0.28 5.22 1.51 -0.84 -0.56 117.35 127.24 2dhh s TYR 772 Ca 0.03 -0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 55.65 2dhh s TYR 772 Cb -0.14 -1.89 0.14 0.00 -0.11 0.00 0.00 41.96 39.96 2dhh s TYR 772 CO -0.06 0.11 0.56 0.54 -1.11 0.00 0.00 175.55 175.59 2dhh s VAL 773 N -2.38 -0.89 -0.28 0.71 0.11 -0.61 -2.46 120.40 114.60 2dhh s VAL 773 Ca 0.43 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 59.35 2dhh s VAL 773 Cb -0.04 -0.92 0.09 0.00 -1.53 0.00 0.00 36.38 33.98 2dhh s VAL 773 CO 0.26 -0.00 0.67 -0.32 -3.33 0.00 0.00 175.10 172.38 2dhh s MET 774 N 2.80 0.67 0.00 1.54 0.00 -0.76 -2.79 119.30 120.75 2dhh s MET 774 Ca 0.05 1.28 0.00 0.00 0.00 0.00 0.00 55.69 57.02 2dhh s MET 774 Cb -0.13 0.32 0.00 0.00 0.00 0.00 0.00 34.83 35.02 2dhh s MET 774 CO -0.18 -0.16 0.00 -1.13 0.00 0.00 0.00 175.02 173.54 2dhh n SER 775 N 4.61 0.00 -4.72 1.11 3.41 -1.13 -3.94 113.62 112.97 2dhh n SER 775 Ca -0.18 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.12 2dhh n SER 775 Cb 0.56 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.64 2dhh n SER 775 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2dhh s GLU 776 N 0.00 1.58 0.51 4.33 2.12 0.42 -4.47 118.70 123.20 2dhh s GLU 776 Ca 0.00 1.20 0.29 0.00 0.36 0.00 0.00 54.97 56.82 2dhh s GLU 776 Cb 0.00 -1.82 1.29 0.00 0.26 0.00 0.00 34.13 33.87 2dhh s GLU 776 CO 0.00 -2.12 1.97 0.00 -0.54 0.00 0.00 175.26 174.57 2dhh h ALA 777 N -1.48 1.08 0.00 6.30 0.00 -1.89 -3.11 119.26 120.16 2dhh h ALA 777 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2dhh h ALA 777 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dhh h ALA 777 CO 0.49 0.15 0.00 1.17 0.00 0.00 0.00 179.25 181.06 2dhh n LYS 778 N -3.36 0.14 -0.25 0.00 4.81 -1.26 -2.35 118.16 115.90 2dhh n LYS 778 Ca -0.00 0.37 0.09 0.00 -0.87 0.00 0.00 58.31 57.89 2dhh n LYS 778 Cb 0.32 -1.76 0.18 0.00 0.02 0.00 0.00 35.03 33.79 2dhh n LYS 778 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dhh n TYR 779 N -2.03 0.33 -2.76 5.64 4.02 -1.17 -4.75 117.16 116.45 2dhh n TYR 779 Ca 0.03 -1.02 -0.02 0.00 -0.01 0.00 0.00 57.90 56.88 2dhh n TYR 779 Cb 0.22 -0.22 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 2dhh n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2dhh n ARG 780 N -1.13 1.51 -0.11 -0.72 1.85 -0.99 -4.73 116.66 112.35 2dhh n ARG 780 Ca 0.19 -2.61 -0.19 0.00 -1.00 0.00 0.00 57.85 54.23 2dhh n ARG 780 Cb 0.74 -0.80 -0.09 0.00 -1.05 0.00 0.00 32.46 31.26 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 -0.86 0.49 -4.40 2.89 0.00 -1.25 -5.05 117.12 108.94 2dhh n MET 781 Ca -0.02 0.16 -0.28 0.00 0.00 0.00 0.00 57.70 57.57 2dhh n MET 781 Cb 0.83 -1.34 -0.12 0.00 0.00 0.00 0.00 33.22 32.58 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 -6.71 2.37 0.47 4.03 1.02 -1.26 -5.02 118.68 113.57 2dhh s LEU 782 Ca -0.29 -0.79 0.34 0.00 0.02 0.00 0.00 54.13 53.41 2dhh s LEU 782 Cb 0.10 -1.21 1.50 0.00 0.02 0.00 0.00 46.19 46.60 2dhh s LEU 782 CO 0.43 0.16 1.62 1.55 0.02 0.00 0.00 176.35 180.12 2dhh h PRO 783 N 3.61 0.06 0.00 1.29 0.13 -2.01 -3.25 132.00 131.82 2dhh h PRO 783 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dhh h PRO 783 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dhh h PRO 783 CO 0.43 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 177.98 2dhh n ASP 784 N -4.53 0.00 0.00 1.44 8.00 -1.26 -3.68 116.55 116.52 2dhh n ASP 784 Ca 0.38 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.88 2dhh n ASP 784 Cb 1.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 2dhh n ASP 784 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dhh n ASP 785 N 0.00 0.00 -0.57 -2.24 10.43 -1.23 -4.43 116.55 118.52 2dhh n ASP 785 Ca 0.00 0.00 0.45 0.00 2.57 0.00 0.00 54.79 57.81 2dhh n ASP 785 Cb 0.00 0.00 0.71 0.00 1.84 0.00 0.00 41.12 43.67 2dhh n ASP 785 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2dhh n ILE 786 N 0.00 -0.10 0.23 0.53 2.08 -1.24 0.40 119.36 121.26 2dhh n ILE 786 Ca 0.00 1.51 0.12 0.00 0.56 0.00 0.00 62.75 64.94 2dhh n ILE 786 Cb 0.00 -2.50 0.39 0.00 -0.75 0.00 0.00 39.64 36.78 2dhh n ILE 786 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2dhh h GLY 787 N 0.00 0.00 2.00 7.39 0.00 -1.83 -2.77 103.07 107.86 2dhh h GLY 787 Ca 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.17 2dhh h GLY 787 CO -0.19 0.00 -0.07 -0.55 0.00 0.00 0.00 176.54 175.73 2dhh h ASP 788 N 0.00 0.00 -3.45 0.19 3.45 0.73 -3.45 116.42 113.89 2dhh h ASP 788 Ca -0.00 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.92 2dhh h ASP 788 Cb 0.83 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.56 2dhh h ASP 788 CO 0.01 0.07 0.21 0.26 -1.57 0.00 0.00 179.24 178.23 2dhh s TRP 789 N -4.43 3.73 -0.02 4.55 0.52 -1.05 -4.62 118.94 117.63 2dhh s TRP 789 Ca -0.04 1.53 0.05 0.00 0.02 0.00 0.00 56.10 57.66 2dhh s TRP 789 Cb 0.14 -2.89 -0.01 0.00 -1.15 0.00 0.00 33.47 29.56 2dhh s TRP 789 CO 0.58 0.22 -0.17 0.71 0.02 0.00 0.00 176.95 178.31 2dhh s TYR 790 N 0.13 1.53 -0.09 -1.98 2.02 -1.26 -4.14 117.35 113.56 2dhh s TYR 790 Ca 0.41 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 2dhh s TYR 790 Cb -0.21 -1.00 -0.02 0.00 -0.40 0.00 0.00 41.96 40.32 2dhh s TYR 790 CO 0.24 -0.06 -0.10 0.14 -1.57 0.00 0.00 175.55 174.20 2dhh s VAL 791 N -0.26 3.36 -0.14 0.71 -7.23 -0.98 -4.79 120.40 111.07 2dhh s VAL 791 Ca 0.04 -0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 59.33 2dhh s VAL 791 Cb -0.08 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 2dhh s VAL 791 CO 0.00 0.56 1.13 -0.60 -0.31 0.00 0.00 175.10 175.89 2dhh s ARG 792 N -0.28 4.31 0.74 4.82 3.52 -1.26 -0.57 118.95 130.22 2dhh s ARG 792 Ca 0.03 1.53 -0.02 0.00 -0.13 0.00 0.00 55.73 57.14 2dhh s ARG 792 Cb -0.13 -3.63 0.13 0.00 -1.56 0.00 0.00 34.95 29.76 2dhh s ARG 792 CO 0.03 -0.54 1.02 0.00 -0.81 0.00 0.00 175.30 175.00 2dhh s ALA 793 N 2.78 3.58 0.00 6.12 0.00 -1.16 -4.86 121.76 128.22 2dhh s ALA 793 Ca 0.51 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2dhh s ALA 793 Cb -0.20 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2dhh s ALA 793 CO 0.15 -1.54 0.85 0.00 0.00 0.00 0.00 175.76 175.22 2dhh n ALA 794 N -2.91 -0.07 0.00 0.00 0.00 0.70 -0.95 120.51 117.28 2dhh n ALA 794 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2dhh n ALA 794 Cb 0.60 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.39 2dhh n ALA 794 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dhh n ASP 795 N -2.21 0.00 0.00 0.00 5.68 -1.26 -4.77 116.55 113.99 2dhh n ASP 795 Ca 0.00 0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.57 2dhh n ASP 795 Cb 0.00 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 2dhh n ASP 795 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dhh n GLY 796 N -1.25 0.85 3.38 6.12 0.00 -0.12 -5.07 105.19 109.10 2dhh n GLY 796 Ca 0.00 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2dhh n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dhh s GLN 797 N -1.01 3.50 0.26 1.61 -2.07 -1.26 -4.78 119.66 115.90 2dhh s GLN 797 Ca 0.00 -0.58 -0.29 0.00 -1.82 0.00 0.00 55.36 52.67 2dhh s GLN 797 Cb 0.00 -3.03 -0.14 0.00 -1.09 0.00 0.00 33.01 28.74 2dhh s GLN 797 CO 0.00 -0.08 1.04 -1.33 -1.32 0.00 0.00 175.29 173.60 2dhh n MET 798 N 4.48 1.28 -4.41 9.60 2.81 -1.26 -2.99 117.12 126.64 2dhh n MET 798 Ca -0.18 0.45 -0.25 0.00 -1.81 0.00 0.00 57.70 55.91 2dhh n MET 798 Cb 0.51 -1.85 -0.13 0.00 -0.71 0.00 0.00 33.22 31.05 2dhh n MET 798 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2dhh s VAL 799 N -0.81 1.80 0.27 2.03 1.01 0.26 -4.90 120.40 120.06 2dhh s VAL 799 Ca 0.63 -1.48 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2dhh s VAL 799 Cb -0.74 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2dhh s VAL 799 CO 0.58 0.04 0.36 -2.16 0.00 0.00 0.00 175.10 173.92 2dhh s PRO 800 N -1.72 3.22 0.23 2.72 0.05 -1.26 -2.31 135.00 135.92 2dhh s PRO 800 Ca 0.08 -0.92 -0.07 0.00 0.05 0.00 0.00 61.00 60.14 2dhh s PRO 800 Cb -0.10 -2.79 0.39 0.00 0.05 0.00 0.00 34.50 32.06 2dhh s PRO 800 CO 0.04 0.30 1.69 0.27 0.05 0.00 0.00 177.00 179.35 2dhh h PHE 801 N 1.16 0.21 0.00 0.56 -0.00 -1.82 0.63 116.94 117.67 2dhh h PHE 801 Ca -0.49 0.04 -0.00 0.00 -0.00 0.00 0.00 57.97 57.52 2dhh h PHE 801 Cb 1.24 0.01 -0.00 0.00 -0.00 0.00 0.00 35.95 37.20 2dhh h PHE 801 CO 0.47 -0.08 -0.01 0.66 -0.00 0.00 0.00 178.31 179.35 2dhh h SER 802 N 0.24 0.00 -0.30 -0.68 4.64 -1.94 -0.19 113.55 115.33 2dhh h SER 802 Ca 0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 2dhh h SER 802 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2dhh h SER 802 CO -0.49 0.01 0.04 0.00 -0.87 0.00 0.00 176.83 175.52 2dhh h ALA 803 N 1.99 0.40 -0.77 5.18 0.00 -0.12 -3.33 119.26 122.62 2dhh h ALA 803 Ca -0.00 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 54.19 2dhh h ALA 803 Cb 0.03 -0.11 -0.43 0.00 0.00 0.00 0.00 17.79 17.28 2dhh h ALA 803 CO 0.00 0.11 -0.85 1.97 0.00 0.00 0.00 179.25 180.48 2dhh n PHE 804 N -4.62 2.63 -3.65 0.00 1.16 -0.22 -4.90 117.46 107.86 2dhh n PHE 804 Ca -0.02 -2.27 -0.02 0.00 -1.87 0.00 0.00 57.45 53.27 2dhh n PHE 804 Cb 0.22 -0.31 -0.07 0.00 -1.61 0.00 0.00 39.48 37.71 2dhh n PHE 804 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2dhh s SER 805 N -3.61 -0.01 0.14 5.98 1.04 -0.40 -0.22 113.70 116.63 2dhh s SER 805 Ca 0.48 0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.98 2dhh s SER 805 Cb 0.40 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 2dhh s SER 805 CO 0.02 -0.00 -0.13 -0.94 0.98 0.00 0.00 173.24 173.17 2dhh s SER 806 N -0.01 2.03 0.16 7.02 1.04 -1.00 -4.11 113.70 118.82 2dhh s SER 806 Ca 0.08 -0.90 0.06 0.00 0.48 0.00 0.00 55.95 55.66 2dhh s SER 806 Cb -0.05 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 2dhh s SER 806 CO -0.17 -0.20 -0.12 -0.44 0.98 0.00 0.00 173.24 173.29 2dhh s SER 807 N -2.79 2.05 -0.02 7.02 0.01 -1.26 -2.58 113.70 116.11 2dhh s SER 807 Ca 0.13 -0.99 -0.29 0.00 1.31 0.00 0.00 55.95 56.11 2dhh s SER 807 Cb -0.02 -0.05 0.09 0.00 0.21 0.00 0.00 66.02 66.24 2dhh s SER 807 CO 0.03 -0.26 0.76 -0.13 0.41 0.00 0.00 173.24 174.04 2dhh s ARG 808 N -3.60 0.98 0.71 12.44 1.81 -1.13 -5.02 118.95 125.15 2dhh s ARG 808 Ca 0.18 0.01 -0.09 0.00 -1.72 0.00 0.00 55.73 54.11 2dhh s ARG 808 Cb 0.01 0.46 0.16 0.00 -0.45 0.00 0.00 34.95 35.12 2dhh s ARG 808 CO 0.03 -0.35 0.97 0.91 -0.68 0.00 0.00 175.30 176.17 2dhh n TRP 809 N 0.46 -3.72 0.00 -0.53 7.02 -1.26 -2.02 117.44 117.39 2dhh n TRP 809 Ca -0.15 -1.05 0.00 0.00 -1.02 0.00 0.00 57.50 55.27 2dhh n TRP 809 Cb 0.59 -0.74 0.00 0.00 -2.42 0.00 0.00 31.31 28.75 2dhh n TRP 809 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 2dhh n GLU 810 N -2.99 0.00 -3.77 -0.99 0.28 -0.35 -4.81 120.64 108.01 2dhh n GLU 810 Ca 0.13 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.83 2dhh n GLU 810 Cb 0.46 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.29 2dhh n GLU 810 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2dhh s TYR 811 N -2.00 3.49 0.30 -1.84 2.02 -1.26 0.30 117.35 118.36 2dhh s TYR 811 Ca 0.00 0.38 -0.19 0.00 -0.37 0.00 0.00 57.07 56.89 2dhh s TYR 811 Cb 0.00 -1.87 0.06 0.00 -0.40 0.00 0.00 41.96 39.75 2dhh s TYR 811 CO 0.00 0.47 0.87 0.20 -1.57 0.00 0.00 175.55 175.52 2dhh s GLY 812 N -2.72 0.21 -0.13 0.71 0.00 -0.97 -4.89 107.32 99.54 2dhh s GLY 812 Ca 0.38 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.52 2dhh s GLY 812 CO 0.27 0.59 0.06 -0.45 0.00 0.00 0.00 173.10 173.57 2dhh s SER 813 N -3.15 5.68 -0.04 1.64 0.15 -1.26 -1.26 113.70 115.45 2dhh s SER 813 Ca 0.17 0.22 0.17 0.00 0.70 0.00 0.00 55.95 57.21 2dhh s SER 813 Cb -0.04 -1.80 0.57 0.00 -1.71 0.00 0.00 66.02 63.04 2dhh s SER 813 CO 0.09 0.32 1.47 -0.81 1.20 0.00 0.00 173.24 175.51 2dhh n PRO 814 N 2.52 2.81 -3.15 5.44 -0.04 -1.26 -4.57 135.00 136.74 2dhh n PRO 814 Ca -0.18 -2.29 0.04 0.00 -0.04 0.00 0.00 63.50 61.03 2dhh n PRO 814 Cb 0.54 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 2dhh n PRO 814 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2dhh s ARG 815 N -1.45 0.48 -0.26 0.54 3.52 -1.26 -2.06 118.95 118.46 2dhh s ARG 815 Ca 0.42 0.79 -0.05 0.00 -0.13 0.00 0.00 55.73 56.76 2dhh s ARG 815 Cb 0.24 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 34.07 2dhh s ARG 815 CO 0.25 -0.59 0.01 -0.51 -0.81 0.00 0.00 175.30 173.65 2dhh s LEU 816 N 2.88 3.44 0.53 -0.88 1.43 -0.97 -4.62 118.68 120.49 2dhh s LEU 816 Ca 0.16 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2dhh s LEU 816 Cb -0.13 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.33 2dhh s LEU 816 CO -0.20 -0.13 0.32 -1.83 0.23 0.00 0.00 176.35 174.74 2dhh s GLU 817 N 1.44 2.25 0.00 1.70 -1.05 -1.26 -0.80 118.70 120.98 2dhh s GLU 817 Ca 0.03 -2.09 0.00 0.00 -0.15 0.00 0.00 54.97 52.76 2dhh s GLU 817 Cb -0.16 -1.99 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 2dhh s GLU 817 CO -0.01 -0.56 0.00 -2.13 0.95 0.00 0.00 175.26 173.52 2dhh n ARG 818 N -1.66 0.00 -4.15 -4.83 0.63 -1.17 -2.39 116.66 103.10 2dhh n ARG 818 Ca -0.05 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.62 2dhh n ARG 818 Cb 0.65 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.49 2dhh n ARG 818 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2dhh s TYR 819 N 0.00 2.99 0.00 -0.14 6.14 0.64 -2.49 117.35 124.49 2dhh s TYR 819 Ca 0.00 -0.09 0.00 0.00 0.64 0.00 0.00 57.07 57.62 2dhh s TYR 819 Cb 0.00 -1.42 0.00 0.00 0.42 0.00 0.00 41.96 40.96 2dhh s TYR 819 CO 0.00 0.53 0.00 0.09 0.64 0.00 0.00 175.55 176.81 2dhh n ASN 820 N -0.39 0.00 0.00 4.32 3.02 -1.11 0.57 115.26 121.67 2dhh n ASN 820 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2dhh n ASN 820 Cb 0.56 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 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 -0.00 2.94 3.29 7.41 0.00 -1.26 -4.98 105.19 112.58 2dhh n GLY 821 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 2.38 -0.37 0.99 2.01 2.35 -4.98 118.68 121.06 2dhh s LEU 822 Ca 0.00 -0.78 -0.40 0.00 0.01 0.00 0.00 54.13 52.96 2dhh s LEU 822 Cb 0.00 -0.77 -0.15 0.00 0.01 0.00 0.00 46.19 45.28 2dhh s LEU 822 CO 0.00 -0.03 1.97 -2.65 1.01 0.00 0.00 176.35 176.65 2dhh n PRO 823 N 0.63 0.79 -2.37 1.29 -0.02 -1.26 0.23 135.00 134.29 2dhh n PRO 823 Ca -0.16 0.25 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 2dhh n PRO 823 Cb 0.56 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 2dhh n PRO 823 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dhh n SER 824 N 7.24 0.88 -3.63 2.55 3.41 -1.00 -1.23 113.62 121.84 2dhh n SER 824 Ca 0.38 -1.34 -0.11 0.00 -0.26 0.00 0.00 58.87 57.55 2dhh n SER 824 Cb 0.11 0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.24 0.60 -0.02 4.33 -1.94 -1.08 -3.92 119.30 115.03 2dhh s MET 825 Ca 0.03 0.68 0.02 0.00 -1.71 0.00 0.00 55.69 54.72 2dhh s MET 825 Cb 0.00 0.29 0.00 0.00 2.01 0.00 0.00 34.83 37.13 2dhh s MET 825 CO 0.02 -0.08 -0.09 -2.00 -0.01 0.00 0.00 175.02 172.87 2dhh s GLU 826 N 0.20 0.90 -0.01 2.03 2.12 -1.26 -2.00 118.70 120.68 2dhh s GLU 826 Ca 0.02 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.07 2dhh s GLU 826 Cb -0.05 -0.85 -0.00 0.00 0.26 0.00 0.00 34.13 33.49 2dhh s GLU 826 CO -0.04 0.12 -0.07 0.42 -0.54 0.00 0.00 175.26 175.15 2dhh s ILE 827 N 0.14 0.55 0.09 -3.70 1.09 -0.55 0.23 121.20 119.04 2dhh s ILE 827 Ca -0.02 -0.28 -0.01 0.00 -1.10 0.00 0.00 60.65 59.24 2dhh s ILE 827 Cb -0.08 -0.48 -0.04 0.00 -1.06 0.00 0.00 42.46 40.81 2dhh s ILE 827 CO 0.00 0.16 0.01 -1.48 -0.10 0.00 0.00 174.94 173.53 2dhh s LEU 828 N -0.06 2.17 -0.03 2.97 2.34 0.22 -1.01 118.68 125.29 2dhh s LEU 828 Ca 0.01 -1.09 -0.30 0.00 0.06 0.00 0.00 54.13 52.81 2dhh s LEU 828 Cb -0.04 0.23 0.12 0.00 -0.56 0.00 0.00 46.19 45.93 2dhh s LEU 828 CO -0.00 -0.65 1.31 -0.83 -1.06 0.00 0.00 176.35 175.12 2dhh s GLY 829 N -2.99 -0.31 0.80 -3.48 0.00 -0.99 0.30 107.32 100.65 2dhh s GLY 829 Ca 0.15 0.47 -0.11 0.00 0.00 0.00 0.00 44.72 45.23 2dhh s GLY 829 CO -0.04 2.42 1.15 1.20 0.00 0.00 0.00 173.10 177.82 2dhh s GLN 830 N -2.19 1.78 0.00 2.90 1.11 -1.26 0.77 119.66 122.77 2dhh s GLN 830 Ca 0.21 -0.13 0.00 0.00 0.01 0.00 0.00 55.36 55.45 2dhh s GLN 830 Cb 0.03 -2.01 0.00 0.00 -1.01 0.00 0.00 33.01 30.03 2dhh s GLN 830 CO -0.03 -1.64 0.00 0.00 0.01 0.00 0.00 175.29 173.63 2dhh n ALA 831 N -3.27 0.00 -3.65 6.09 0.00 -1.26 -4.23 120.51 114.19 2dhh n ALA 831 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 2dhh n ALA 831 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 2dhh n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh s ALA 832 N -3.46 -2.33 0.55 0.00 0.00 -1.26 -3.29 121.76 111.97 2dhh s ALA 832 Ca 0.00 2.03 0.22 0.00 0.00 0.00 0.00 51.96 54.21 2dhh s ALA 832 Cb 0.00 -1.75 1.48 0.00 0.00 0.00 0.00 23.12 22.85 2dhh s ALA 832 CO 0.00 -0.29 2.16 -1.00 0.00 0.00 0.00 175.76 176.63 2dhh h PRO 833 N 5.16 0.00 0.10 0.00 0.13 -1.92 -1.78 132.00 133.69 2dhh h PRO 833 Ca -0.28 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.53 2dhh h PRO 833 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2dhh h PRO 833 CO 0.19 0.00 -1.75 0.78 -0.23 0.00 0.00 178.00 176.99 2dhh h GLY 834 N 0.00 0.23 -1.21 1.56 0.00 -1.96 -3.51 103.07 98.19 2dhh h GLY 834 Ca 0.04 -0.59 -0.46 0.00 0.00 0.00 0.00 47.33 46.32 2dhh h GLY 834 CO -0.00 0.52 0.20 0.54 0.00 0.00 0.00 176.54 177.80 2dhh s LYS 835 N -2.50 2.26 0.14 4.80 3.01 -0.67 -5.08 119.74 121.69 2dhh s LYS 835 Ca -0.24 -0.30 -0.07 0.00 -1.01 0.00 0.00 55.97 54.35 2dhh s LYS 835 Cb 0.06 -2.21 -0.06 0.00 -1.01 0.00 0.00 37.83 34.62 2dhh s LYS 835 CO 0.73 -1.16 0.41 -1.54 0.51 0.00 0.00 175.35 174.30 2dhh s SER 836 N -4.50 6.56 0.20 2.83 1.04 -1.26 -4.02 113.70 114.54 2dhh s SER 836 Ca 0.60 0.70 -0.12 0.00 0.48 0.00 0.00 55.95 57.61 2dhh s SER 836 Cb -0.11 -2.14 0.23 0.00 0.10 0.00 0.00 66.02 64.11 2dhh s SER 836 CO 0.44 0.07 1.70 0.74 0.98 0.00 0.00 173.24 177.17 2dhh h THR 837 N 2.28 0.66 -0.57 2.02 2.02 -1.95 0.53 112.91 117.89 2dhh h THR 837 Ca -0.47 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 66.72 2dhh h THR 837 Cb 1.17 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 2dhh h THR 837 CO 0.70 0.04 0.22 1.23 0.37 0.00 0.00 175.52 178.08 2dhh h GLY 838 N 0.21 0.79 1.20 2.16 0.00 -1.93 -0.97 103.07 104.54 2dhh h GLY 838 Ca 0.28 -0.13 -0.23 0.00 0.00 0.00 0.00 47.33 47.24 2dhh h GLY 838 CO -0.38 0.01 -0.84 1.05 0.00 0.00 0.00 176.54 176.37 2dhh h GLU 839 N 0.42 0.77 -1.04 4.80 4.11 -1.22 -2.87 114.58 119.56 2dhh h GLU 839 Ca 0.28 -0.67 0.28 0.00 0.07 0.00 0.00 59.36 59.32 2dhh h GLU 839 Cb 0.31 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2dhh h GLU 839 CO -0.27 1.27 0.71 0.00 0.07 0.00 0.00 179.01 180.80 2dhh h ALA 840 N 0.53 2.66 0.30 1.06 0.00 0.52 -1.39 119.26 122.94 2dhh h ALA 840 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dhh h ALA 840 Cb 1.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2dhh h ALA 840 CO 0.17 -0.99 -0.14 0.52 0.00 0.00 0.00 179.25 178.80 2dhh h MET 841 N 0.18 -0.39 -0.97 0.00 2.86 -0.97 -3.22 114.93 112.42 2dhh h MET 841 Ca 0.53 0.03 0.27 0.00 -2.06 0.00 0.00 59.70 58.47 2dhh h MET 841 Cb 1.76 0.09 -0.14 0.00 0.06 0.00 0.00 31.60 33.37 2dhh h MET 841 CO -0.12 -0.06 0.51 1.49 1.06 0.00 0.00 176.91 179.78 2dhh h GLU 842 N -0.76 0.40 0.75 1.72 4.81 -1.18 0.23 114.58 120.55 2dhh h GLU 842 Ca -0.04 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2dhh h GLU 842 Cb 0.50 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.80 2dhh h GLU 842 CO 0.07 0.26 -0.36 1.25 -0.73 0.00 0.00 179.01 179.50 2dhh h LEU 843 N 0.41 -0.85 -1.16 1.64 7.12 -1.58 -0.78 115.31 120.11 2dhh h LEU 843 Ca 0.65 0.03 0.41 0.00 0.13 0.00 0.00 57.88 59.10 2dhh h LEU 843 Cb 1.35 0.22 -0.15 0.00 -0.53 0.00 0.00 40.66 41.54 2dhh h LEU 843 CO -0.55 -0.51 0.68 -0.03 -0.13 0.00 0.00 178.44 177.89 2dhh h MET 844 N -1.19 0.09 -0.07 1.25 4.05 -0.70 2.52 114.93 120.89 2dhh h MET 844 Ca -0.10 -0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.16 2dhh h MET 844 Cb 0.77 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2dhh h MET 844 CO 0.17 0.06 -0.62 0.93 0.23 0.00 0.00 176.91 177.68 2dhh h GLU 845 N 0.09 0.26 0.14 0.39 5.08 -0.45 -2.44 114.58 117.64 2dhh h GLU 845 Ca 0.82 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.99 2dhh h GLU 845 Cb 2.29 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.57 2dhh h GLU 845 CO -0.60 0.80 -0.06 1.96 -1.00 0.00 0.00 179.01 180.10 2dhh h GLN 846 N 0.19 -0.17 -0.81 2.33 4.20 0.57 -0.19 115.11 121.23 2dhh h GLN 846 Ca -0.01 0.01 0.24 0.00 0.06 0.00 0.00 58.65 58.95 2dhh h GLN 846 Cb 1.13 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 2dhh h GLN 846 CO 0.10 0.20 0.92 -0.07 -0.67 0.00 0.00 178.83 179.30 2dhh h LEU 847 N -0.58 0.00 0.00 1.46 3.38 -0.75 1.05 115.31 119.87 2dhh h LEU 847 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2dhh h LEU 847 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2dhh h LEU 847 CO 0.03 0.00 -1.30 0.00 0.09 0.00 0.00 178.44 177.26 2dhh h ALA 848 N 0.93 0.64 0.00 1.53 0.00 -0.88 -3.36 119.26 118.13 2dhh h ALA 848 Ca 0.39 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2dhh h ALA 848 Cb 2.21 0.22 0.00 0.00 0.00 0.00 0.00 17.79 20.22 2dhh h ALA 848 CO -0.00 0.78 0.24 1.03 0.00 0.00 0.00 179.25 181.30 2dhh h SER 849 N 0.00 0.00 -0.07 0.00 0.87 0.30 -2.87 113.55 111.78 2dhh h SER 849 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2dhh h SER 849 Cb 1.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2dhh h SER 849 CO 0.04 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.63 2dhh n LYS 850 N -2.77 2.07 -1.74 2.24 5.02 -1.24 -5.06 118.16 116.68 2dhh n LYS 850 Ca -0.02 -2.34 -0.30 0.00 -2.02 0.00 0.00 58.31 53.64 2dhh n LYS 850 Cb 0.29 -1.43 0.07 0.00 -0.02 0.00 0.00 35.03 33.95 2dhh n LYS 850 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dhh s LEU 851 N -2.30 2.70 0.73 -0.35 1.43 -1.09 -4.99 118.68 114.81 2dhh s LEU 851 Ca 0.26 1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 54.36 2dhh s LEU 851 Cb 0.21 -3.83 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 2dhh s LEU 851 CO 0.04 -1.70 0.77 -2.65 0.23 0.00 0.00 176.35 173.04 2dhh n PRO 852 N -3.24 0.39 -2.92 1.29 -0.02 -1.26 -4.88 135.00 124.36 2dhh n PRO 852 Ca 0.07 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 2dhh n PRO 852 Cb 0.57 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 2dhh n PRO 852 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dhh s THR 853 N -1.88 4.93 0.00 3.45 -4.23 -1.26 -1.99 115.64 114.66 2dhh s THR 853 Ca 0.70 1.62 0.00 0.00 -1.18 0.00 0.00 61.69 62.83 2dhh s THR 853 Cb -0.34 -4.13 0.00 0.00 1.34 0.00 0.00 72.50 69.37 2dhh s THR 853 CO 0.54 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.34 2dhh n GLY 854 N 3.28 3.13 3.62 3.99 0.00 -1.26 -5.04 105.19 112.91 2dhh n GLY 854 Ca 0.03 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2dhh n GLY 854 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhh s VAL 855 N 0.00 4.17 0.57 1.61 -7.23 -0.84 -3.72 120.40 114.96 2dhh s VAL 855 Ca 0.00 1.27 0.04 0.00 -1.81 0.00 0.00 61.98 61.47 2dhh s VAL 855 Cb 0.00 -4.34 0.06 0.00 0.56 0.00 0.00 36.38 32.66 2dhh s VAL 855 CO 0.00 -0.69 0.79 -0.83 -0.31 0.00 0.00 175.10 174.06 2dhh s GLY 856 N 2.76 1.82 -0.04 2.32 0.00 -0.37 -4.87 107.32 108.94 2dhh s GLY 856 Ca 0.53 -1.62 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 2dhh s GLY 856 CO 0.26 -1.27 0.29 -2.52 0.00 0.00 0.00 173.10 169.86 2dhh s TYR 857 N -2.75 -0.20 -0.20 1.90 -0.85 -1.26 -1.00 117.35 112.98 2dhh s TYR 857 Ca 0.60 0.39 -0.18 0.00 -0.52 0.00 0.00 57.07 57.36 2dhh s TYR 857 Cb -0.08 0.08 0.05 0.00 0.38 0.00 0.00 41.96 42.39 2dhh s TYR 857 CO 0.39 -0.30 0.53 0.34 -1.52 0.00 0.00 175.55 174.98 2dhh s ASP 858 N -0.86 -0.57 0.05 -0.18 3.68 0.13 -4.92 116.67 113.99 2dhh s ASP 858 Ca -0.09 1.07 -0.20 0.00 2.13 0.00 0.00 52.55 55.46 2dhh s ASP 858 Cb -0.05 1.08 -0.06 0.00 -1.45 0.00 0.00 42.92 42.44 2dhh s ASP 858 CO 0.03 -0.19 0.59 0.26 0.13 0.00 0.00 175.17 175.99 2dhh s TRP 859 N 0.40 3.76 0.00 -5.34 0.52 -1.26 -1.32 118.94 115.71 2dhh s TRP 859 Ca -0.01 1.26 0.00 0.00 0.02 0.00 0.00 56.10 57.37 2dhh s TRP 859 Cb -0.04 -2.55 0.00 0.00 -1.15 0.00 0.00 33.47 29.73 2dhh s TRP 859 CO -0.01 0.49 0.00 -2.37 0.02 0.00 0.00 176.95 175.09 2dhh n THR 860 N 2.10 0.00 -3.83 2.01 5.66 -0.96 -4.52 114.28 114.74 2dhh n THR 860 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2dhh n THR 860 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2dhh n THR 860 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dhh n GLY 861 N 3.22 2.82 0.23 1.09 0.00 -1.26 0.22 105.19 111.51 2dhh n GLY 861 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.09 -0.10 1.61 -0.00 -1.95 -1.57 114.93 112.83 2dhh h MET 862 Ca 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 59.70 59.74 2dhh h MET 862 Cb 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.62 2dhh h MET 862 CO 0.00 -0.06 0.30 0.77 -0.00 0.00 0.00 176.91 177.92 2dhh h SER 863 N -0.10 0.00 0.16 -0.10 0.02 -1.39 -1.44 113.55 110.70 2dhh h SER 863 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2dhh h SER 863 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2dhh h SER 863 CO -0.48 0.00 -0.07 0.22 -1.14 0.00 0.00 176.83 175.35 2dhh h TYR 864 N 0.00 -0.19 0.00 3.45 3.20 0.83 -1.96 116.97 122.30 2dhh h TYR 864 Ca 0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2dhh h TYR 864 Cb 0.65 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2dhh h TYR 864 CO 0.00 0.25 0.00 1.04 -1.64 0.00 0.00 178.16 177.81 2dhh n GLN 865 N -4.92 0.00 0.00 1.82 6.02 -0.59 -1.21 117.38 118.50 2dhh n GLN 865 Ca -0.08 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2dhh n GLN 865 Cb 0.27 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2dhh n GLN 865 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2dhh n GLU 866 N -1.39 0.00 0.00 -1.09 4.07 -0.93 -0.21 120.64 121.10 2dhh n GLU 866 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2dhh n GLU 866 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2dhh n GLU 866 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2dhh n ARG 867 N -3.57 0.00 0.00 5.31 3.00 -0.74 -3.44 116.66 117.22 2dhh n ARG 867 Ca 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 58.35 2dhh n ARG 867 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.18 2dhh n ARG 867 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2dhh n LEU 868 N -1.99 0.00 0.00 6.15 7.94 0.71 -4.28 117.00 125.53 2dhh n LEU 868 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dhh n LEU 868 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2dhh n LEU 868 CO 0.00 0.00 0.02 -1.54 -1.11 0.00 0.00 177.39 174.76 2dhh n SER 869 N 0.00 0.00 0.00 1.96 3.41 -0.71 -4.84 113.62 113.43 2dhh n SER 869 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2dhh n SER 869 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dhh n SER 869 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhh n GLY 870 N 0.63 1.07 3.58 5.00 0.00 -1.22 -4.67 105.19 109.58 2dhh n GLY 870 Ca 0.00 0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 2dhh n GLY 870 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dhh s ASN 871 N -4.00 6.54 0.00 1.61 2.47 -1.26 -4.63 114.94 115.67 2dhh s ASN 871 Ca 0.00 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.52 2dhh s ASN 871 Cb 0.00 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 2dhh s ASN 871 CO 0.00 -1.15 0.00 0.00 -3.72 0.00 0.00 177.10 172.23 2dhh n GLN 872 N 7.49 0.48 -0.29 0.43 6.02 -1.26 -4.88 117.38 125.37 2dhh n GLN 872 Ca 0.08 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.15 2dhh n GLN 872 Cb 0.49 -0.04 0.23 0.00 1.02 0.00 0.00 30.24 31.94 2dhh n GLN 872 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dhh h ALA 873 N 0.00 1.29 0.26 -1.58 0.00 -2.00 -0.32 119.26 116.91 2dhh h ALA 873 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dhh h ALA 873 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dhh h ALA 873 CO 0.00 -0.12 -0.18 -1.35 0.00 0.00 0.00 179.25 177.60 2dhh h PRO 874 N 0.59 -0.40 -0.92 0.00 0.11 -1.99 -2.24 132.00 127.16 2dhh h PRO 874 Ca 0.47 0.03 0.27 0.00 0.11 0.00 0.00 66.00 66.87 2dhh h PRO 874 Cb 0.69 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.86 2dhh h PRO 874 CO -0.38 -0.27 0.74 1.03 -0.21 0.00 0.00 178.00 178.91 2dhh h SER 875 N -0.41 0.00 0.00 -2.05 0.87 -1.74 -1.25 113.55 108.96 2dhh h SER 875 Ca -0.03 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 2dhh h SER 875 Cb 0.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2dhh h SER 875 CO 0.02 0.00 -0.53 -0.07 -0.53 0.00 0.00 176.83 175.72 2dhh h LEU 876 N 0.00 0.00 -1.41 2.23 3.38 -1.10 -3.35 115.31 115.06 2dhh h LEU 876 Ca 0.44 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2dhh h LEU 876 Cb 1.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 2dhh h LEU 876 CO -0.00 0.95 -0.29 1.88 0.09 0.00 0.00 178.44 181.06 2dhh h TYR 877 N -1.00 0.00 -0.09 1.13 0.05 -0.95 -1.33 116.97 114.77 2dhh h TYR 877 Ca -0.10 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.69 2dhh h TYR 877 Cb 0.71 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 2dhh h TYR 877 CO 0.00 0.29 -0.06 0.00 -1.05 0.00 0.00 178.16 177.35 2dhh n ALA 878 N -2.47 -0.06 -0.32 3.88 0.00 -0.51 0.10 120.51 121.13 2dhh n ALA 878 Ca -0.02 0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.67 2dhh n ALA 878 Cb 0.34 0.35 0.35 0.00 0.00 0.00 0.00 19.45 20.50 2dhh n ALA 878 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dhh h ILE 879 N 0.00 0.18 0.44 0.00 2.04 -1.38 0.55 117.51 119.35 2dhh h ILE 879 Ca 0.02 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2dhh h ILE 879 Cb 0.04 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2dhh h ILE 879 CO -0.09 0.02 -0.21 -1.28 0.00 0.00 0.00 178.15 176.59 2dhh h SER 880 N 0.13 -0.51 -0.93 1.72 0.87 -0.68 0.26 113.55 114.42 2dhh h SER 880 Ca 0.63 0.02 0.27 0.00 -1.23 0.00 0.00 61.79 61.47 2dhh h SER 880 Cb 1.37 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.43 2dhh h SER 880 CO -0.74 -0.30 1.19 -0.07 -0.53 0.00 0.00 176.83 176.38 2dhh h LEU 881 N -0.73 0.00 0.05 2.23 -0.00 0.02 1.94 115.31 118.83 2dhh h LEU 881 Ca -0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.67 2dhh h LEU 881 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2dhh h LEU 881 CO 0.10 0.00 -0.78 0.40 -0.00 0.00 0.00 178.44 178.16 2dhh h ILE 882 N 0.00 1.36 -0.20 1.22 2.04 -0.47 -3.01 117.51 118.45 2dhh h ILE 882 Ca 0.44 -2.36 -0.06 0.00 1.00 0.00 0.00 64.86 63.88 2dhh h ILE 882 Cb 2.82 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 41.82 2dhh h ILE 882 CO -0.00 0.59 -0.15 0.58 0.00 0.00 0.00 178.15 179.17 2dhh h VAL 883 N -0.72 1.21 0.42 1.67 2.07 0.45 0.03 116.25 121.38 2dhh h VAL 883 Ca -0.18 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2dhh h VAL 883 Cb 1.37 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2dhh h VAL 883 CO -0.01 0.29 -0.20 0.58 0.02 0.00 0.00 177.57 178.25 2dhh h VAL 884 N 0.30 0.59 -0.02 2.57 2.07 0.24 0.44 116.25 122.45 2dhh h VAL 884 Ca 0.06 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2dhh h VAL 884 Cb 0.44 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2dhh h VAL 884 CO 0.03 0.03 -0.14 0.15 0.02 0.00 0.00 177.57 177.65 2dhh h PHE 885 N -0.64 -0.42 -0.63 1.57 3.57 -1.27 0.40 116.94 119.52 2dhh h PHE 885 Ca -0.06 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.52 2dhh h PHE 885 Cb 0.47 0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.31 2dhh h PHE 885 CO -0.03 -0.15 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.37 2dhh h LEU 886 N -0.17 -1.66 -0.66 0.59 4.07 -0.97 0.61 115.31 117.13 2dhh h LEU 886 Ca 0.01 0.24 0.14 0.00 0.08 0.00 0.00 57.88 58.34 2dhh h LEU 886 Cb 0.19 0.71 -0.12 0.00 1.08 0.00 0.00 40.66 42.52 2dhh h LEU 886 CO -0.10 -0.24 -0.13 0.00 -1.08 0.00 0.00 178.44 176.90 2dhh h LEU 888 N 0.02 0.33 -0.91 0.00 5.85 0.15 -2.53 115.31 118.22 2dhh h LEU 888 Ca 0.33 -0.53 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2dhh h LEU 888 Cb 0.51 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 2dhh h LEU 888 CO -0.66 0.80 -0.54 0.00 -0.34 0.00 0.00 178.44 177.71 2dhh n ALA 889 N -2.44 -0.58 0.31 1.25 0.00 0.20 0.46 120.51 119.71 2dhh n ALA 889 Ca -0.07 0.77 0.20 0.00 0.00 0.00 0.00 53.44 54.34 2dhh n ALA 889 Cb 0.38 -0.09 1.03 0.00 0.00 0.00 0.00 19.45 20.77 2dhh n ALA 889 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh h ALA 890 N 0.39 1.00 0.31 0.00 0.00 -1.25 -1.29 119.26 118.42 2dhh h ALA 890 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dhh h ALA 890 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dhh h ALA 890 CO -0.85 0.00 -0.15 1.25 0.00 0.00 0.00 179.25 179.50 2dhh h LEU 891 N 0.00 -0.35 0.00 0.00 5.85 0.43 -3.42 115.31 117.82 2dhh h LEU 891 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dhh h LEU 891 Cb 0.10 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2dhh h LEU 891 CO 0.00 -0.13 0.00 -1.22 -0.34 0.00 0.00 178.44 176.75 2dhh n TYR 892 N -5.21 0.00 -2.75 1.25 4.01 -0.51 -5.05 117.16 108.90 2dhh n TYR 892 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.63 2dhh n TYR 892 Cb 0.22 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.34 2dhh n TYR 892 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2dhh n GLU 893 N 0.00 1.54 -3.83 -0.72 4.71 -1.05 -4.93 120.64 116.36 2dhh n GLU 893 Ca 0.00 -2.35 -0.12 0.00 -0.01 0.00 0.00 57.16 54.68 2dhh n GLU 893 Cb 0.00 -0.58 -0.11 0.00 -1.01 0.00 0.00 31.44 29.74 2dhh n GLU 893 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2dhh s SER 894 N -2.45 -0.10 0.00 1.62 1.04 -1.24 -5.02 113.70 107.54 2dhh s SER 894 Ca 0.18 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2dhh s SER 894 Cb 0.39 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2dhh s SER 894 CO -0.09 -0.21 0.57 0.79 0.98 0.00 0.00 173.24 175.28 2dhh n TRP 895 N 2.25 0.00 0.00 5.02 7.02 -1.26 -4.10 117.44 126.36 2dhh n TRP 895 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 2dhh n TRP 895 Cb 0.57 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 2dhh n TRP 895 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2dhh n SER 896 N -0.09 0.00 -0.33 -0.99 3.41 -1.26 -4.91 113.62 109.45 2dhh n SER 896 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2dhh n SER 896 Cb 0.18 0.02 0.34 0.00 -0.26 0.00 0.00 64.21 64.48 2dhh n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2dhh h ILE 897 N 0.00 0.56 -0.84 -1.33 5.03 -1.97 0.10 117.51 119.06 2dhh h ILE 897 Ca 0.00 -0.19 0.20 0.00 -0.12 0.00 0.00 64.86 64.75 2dhh h ILE 897 Cb 0.00 -0.05 -0.05 0.00 -3.03 0.00 0.00 36.82 33.69 2dhh h ILE 897 CO 0.00 0.10 0.57 1.55 -0.68 0.00 0.00 178.15 179.69 2dhh h PRO 898 N 0.56 0.29 -1.10 2.37 0.13 -1.88 -0.23 132.00 132.15 2dhh h PRO 898 Ca 0.59 -0.02 0.30 0.00 -0.87 0.00 0.00 66.00 66.01 2dhh h PRO 898 Cb 1.07 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.06 2dhh h PRO 898 CO -0.46 0.19 0.74 0.35 -0.23 0.00 0.00 178.00 178.59 2dhh h PHE 899 N 0.30 0.37 0.00 1.56 3.57 -1.14 0.88 116.94 122.48 2dhh h PHE 899 Ca 0.43 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.94 2dhh h PHE 899 Cb 1.20 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2dhh h PHE 899 CO -0.00 0.02 0.00 -1.13 -2.23 0.00 0.00 178.31 174.97 2dhh n SER 900 N -4.45 0.00 -0.10 0.41 3.41 -0.10 -3.28 113.62 109.52 2dhh n SER 900 Ca 0.25 -0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 58.13 2dhh n SER 900 Cb 1.04 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.84 2dhh n SER 900 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2dhh n VAL 901 N -1.05 1.16 -0.10 -3.33 0.31 0.30 -4.55 118.33 111.08 2dhh n VAL 901 Ca 0.16 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2dhh n VAL 901 Cb 0.09 -1.10 -0.04 0.00 -0.91 0.00 0.00 33.84 31.89 2dhh n VAL 901 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dhh h MET 902 N 0.00 0.65 0.00 5.55 2.07 -1.51 -3.12 114.93 118.57 2dhh h MET 902 Ca -0.45 -0.30 0.00 0.00 -2.07 0.00 0.00 59.70 56.88 2dhh h MET 902 Cb 1.77 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 31.49 2dhh h MET 902 CO -0.05 0.89 0.00 1.28 1.07 0.00 0.00 176.91 180.10 2dhh n LEU 903 N -4.37 0.00 0.01 1.22 4.77 -1.23 0.30 117.00 117.70 2dhh n LEU 903 Ca -0.03 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.77 2dhh n LEU 903 Cb 0.40 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 2dhh n LEU 903 CO 0.43 0.00 0.19 0.58 -1.33 0.00 0.00 177.39 177.26 2dhh h VAL 904 N 0.00 1.57 -0.09 4.08 2.07 -1.86 -3.39 116.25 118.63 2dhh h VAL 904 Ca 0.00 -2.36 0.01 0.00 0.82 0.00 0.00 66.70 65.17 2dhh h VAL 904 Cb 0.00 3.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2dhh h VAL 904 CO 0.00 0.66 -0.05 0.52 0.02 0.00 0.00 177.57 178.71 2dhh n VAL 905 N -4.29 -0.06 -0.34 2.57 0.31 0.15 0.49 118.33 117.16 2dhh n VAL 905 Ca -0.12 0.59 0.21 0.00 -0.01 0.00 0.00 64.34 65.01 2dhh n VAL 905 Cb 0.69 -0.77 0.43 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.42 0.00 5.55 0.11 -1.81 -2.21 132.00 134.07 2dhh h PRO 906 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2dhh h PRO 906 Cb 0.04 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2dhh h PRO 906 CO -0.08 0.28 0.00 1.28 -0.21 0.00 0.00 178.00 179.27 2dhh n LEU 907 N -4.98 0.00 -0.43 2.35 4.32 0.18 -1.21 117.00 117.22 2dhh n LEU 907 Ca 0.29 0.66 0.37 0.00 -0.02 0.00 0.00 56.01 57.31 2dhh n LEU 907 Cb 0.88 -0.16 0.64 0.00 -1.62 0.00 0.00 43.42 43.16 2dhh n LEU 907 CO 0.12 -0.16 1.15 0.61 -1.22 0.00 0.00 177.39 177.90 2dhh n GLY 908 N -0.70 -0.79 0.05 -0.72 0.00 -1.16 -1.21 105.19 100.66 2dhh n GLY 908 Ca 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 46.02 46.74 2dhh n GLY 908 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dhh h VAL 909 N 0.00 0.00 -3.22 1.61 2.07 -0.54 -3.22 116.25 112.95 2dhh h VAL 909 Ca 0.84 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 67.79 2dhh h VAL 909 Cb 2.63 0.00 0.17 0.00 -1.52 0.00 0.00 31.29 32.58 2dhh h VAL 909 CO -0.50 0.00 -0.24 2.30 0.02 0.00 0.00 177.57 179.15 2dhh n ILE 910 N -2.40 2.59 0.00 4.57 -6.64 -0.35 0.35 119.36 117.48 2dhh n ILE 910 Ca -0.02 -0.47 0.00 0.00 -1.77 0.00 0.00 62.75 60.49 2dhh n ILE 910 Cb 0.05 -0.83 0.00 0.00 -1.44 0.00 0.00 39.64 37.42 2dhh n ILE 910 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2dhh n GLY 911 N 1.60 1.43 0.09 3.28 0.00 -1.26 -4.15 105.19 106.18 2dhh n GLY 911 Ca 0.12 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2dhh n GLY 911 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhh h ALA 912 N 0.00 0.10 0.00 4.61 0.00 -0.11 -0.75 119.26 123.11 2dhh h ALA 912 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dhh h ALA 912 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dhh h ALA 912 CO 0.00 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2dhh n LEU 913 N -4.73 0.00 -2.14 0.00 7.99 -0.48 -2.88 117.00 114.77 2dhh n LEU 913 Ca -0.07 0.36 -0.16 0.00 -0.01 0.00 0.00 56.01 56.13 2dhh n LEU 913 Cb 0.29 -0.36 -0.14 0.00 -0.11 0.00 0.00 43.42 43.10 2dhh n LEU 913 CO 0.36 -0.28 1.63 0.18 -1.51 0.00 0.00 177.39 177.77 2dhh n LEU 914 N -1.36 5.59 -0.00 2.23 4.32 -1.05 -2.06 117.00 124.68 2dhh n LEU 914 Ca 0.03 -3.42 0.08 0.00 -0.02 0.00 0.00 56.01 52.68 2dhh n LEU 914 Cb 0.06 -1.37 -0.11 0.00 -1.62 0.00 0.00 43.42 40.38 2dhh n LEU 914 CO 0.06 1.71 -0.27 0.00 -1.22 0.00 0.00 177.39 177.67 2dhh n ALA 915 N 2.10 3.72 -0.44 -1.18 0.00 -1.14 -3.73 120.51 119.84 2dhh n ALA 915 Ca 0.45 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dhh n ALA 915 Cb 0.82 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2dhh n ALA 915 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhh n ALA 916 N -1.65 0.00 0.25 0.00 0.00 -0.87 -2.42 120.51 115.82 2dhh n ALA 916 Ca 0.01 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2dhh n ALA 916 Cb 0.34 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.43 2dhh n ALA 916 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dhh h THR 917 N 0.00 0.52 0.00 0.00 2.02 -1.79 -3.22 112.91 110.44 2dhh h THR 917 Ca 0.00 -0.73 -0.19 0.00 0.77 0.00 0.00 66.41 66.26 2dhh h THR 917 Cb 0.00 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2dhh h THR 917 CO 0.00 0.15 -1.25 0.49 0.37 0.00 0.00 175.52 175.28 2dhh n PHE 918 N -3.51 0.77 -3.67 3.16 0.99 -1.24 -5.04 117.46 108.92 2dhh n PHE 918 Ca -0.01 0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.77 2dhh n PHE 918 Cb 0.30 -0.96 0.00 0.00 -1.00 0.00 0.00 39.48 37.82 2dhh n PHE 918 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2dhh n ARG 919 N -4.45 2.64 -3.78 -1.08 0.63 -1.22 -5.06 116.66 104.34 2dhh n ARG 919 Ca -0.28 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.37 2dhh n ARG 919 Cb 0.59 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.39 2dhh n ARG 919 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dhh n GLY 920 N 4.97 3.78 0.00 5.14 0.00 -1.25 -4.12 105.19 113.71 2dhh n GLY 920 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 46.02 43.62 2dhh n GLY 920 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dhh n LEU 921 N 2.00 0.00 -3.93 0.99 4.77 -1.01 -5.08 117.00 114.73 2dhh n LEU 921 Ca 0.22 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.11 2dhh n LEU 921 Cb 0.38 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2dhh n LEU 921 CO 0.25 0.00 -0.10 0.42 -1.33 0.00 0.00 177.39 176.63 2dhh s THR 922 N -0.77 0.12 -1.03 -5.08 -4.23 -1.26 -4.56 115.64 98.82 2dhh s THR 922 Ca 0.00 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2dhh s THR 922 Cb 0.00 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.25 2dhh s THR 922 CO 0.00 -0.52 0.21 -3.20 -0.54 0.00 0.00 174.62 170.56 2dhh n ASN 923 N -0.11 0.39 -4.77 3.99 2.85 0.31 -4.80 115.26 113.12 2dhh n ASN 923 Ca -0.11 -0.81 -0.40 0.00 -0.11 0.00 0.00 54.58 53.14 2dhh n ASN 923 Cb 0.63 -0.20 0.02 0.00 1.24 0.00 0.00 39.78 41.47 2dhh n ASN 923 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 2dhh s ASP 924 N -0.62 5.84 0.00 1.20 1.47 -1.26 -4.29 116.67 119.00 2dhh s ASP 924 Ca 0.00 2.94 0.00 0.00 1.18 0.00 0.00 52.55 56.67 2dhh s ASP 924 Cb 0.00 -2.66 0.00 0.00 -0.34 0.00 0.00 42.92 39.92 2dhh s ASP 924 CO 0.00 -1.21 0.00 0.52 0.68 0.00 0.00 175.17 175.16 2dhh n VAL 925 N -0.22 0.00 -0.22 2.11 0.31 -0.89 0.34 118.33 119.75 2dhh n VAL 925 Ca 0.05 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.66 2dhh n VAL 925 Cb 0.42 0.00 0.42 0.00 -0.91 0.00 0.00 33.84 33.77 2dhh n VAL 925 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2dhh n TYR 926 N -1.44 0.00 0.00 3.52 0.53 -1.26 0.36 117.16 118.87 2dhh n TYR 926 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2dhh n TYR 926 Cb 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 39.34 38.06 2dhh n TYR 926 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2dhh n PHE 927 N -3.17 0.00 -0.41 -0.72 7.35 1.03 -3.35 117.46 118.19 2dhh n PHE 927 Ca 0.23 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.25 2dhh n PHE 927 Cb 1.48 -0.43 0.62 0.00 0.35 0.00 0.00 39.48 41.49 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 0.15 0.75 -4.13 4.20 -0.11 0.27 115.11 116.25 2dhh h GLN 928 Ca 0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2dhh h GLN 928 Cb 0.00 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.75 2dhh h GLN 928 CO 0.00 0.10 -0.36 0.28 -0.67 0.00 0.00 178.83 178.18 2dhh h VAL 929 N 0.15 0.00 -0.64 -0.54 2.07 -1.43 -1.28 116.25 114.59 2dhh h VAL 929 Ca 0.77 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 68.29 2dhh h VAL 929 Cb 2.32 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.00 2dhh h VAL 929 CO -0.40 0.00 -0.53 1.23 0.02 0.00 0.00 177.57 177.89 2dhh h GLY 930 N -1.07 -1.05 -1.18 2.17 0.00 -0.72 0.67 103.07 101.90 2dhh h GLY 930 Ca -0.10 0.78 0.41 0.00 0.00 0.00 0.00 47.33 48.42 2dhh h GLY 930 CO 0.17 -0.11 0.75 -0.10 0.00 0.00 0.00 176.54 177.25 2dhh n LEU 931 N -5.11 0.19 -0.03 3.11 7.94 0.66 0.91 117.00 124.67 2dhh n LEU 931 Ca -0.01 1.23 -0.14 0.00 -1.11 0.00 0.00 56.01 55.98 2dhh n LEU 931 Cb 0.28 -0.60 -0.10 0.00 0.53 0.00 0.00 43.42 43.52 2dhh n LEU 931 CO -0.07 -1.34 0.50 -0.07 -1.11 0.00 0.00 177.39 175.30 2dhh h LEU 932 N 0.00 0.17 -0.62 -1.96 3.38 0.15 -3.08 115.31 113.35 2dhh h LEU 932 Ca 0.77 -0.67 0.12 0.00 0.09 0.00 0.00 57.88 58.19 2dhh h LEU 932 Cb 2.43 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 43.05 2dhh h LEU 932 CO -0.43 0.81 0.15 0.74 0.09 0.00 0.00 178.44 179.80 2dhh h THR 933 N -0.46 0.65 -0.61 0.22 2.02 0.18 0.27 112.91 115.19 2dhh h THR 933 Ca -0.01 -0.10 0.14 0.00 0.77 0.00 0.00 66.41 67.21 2dhh h THR 933 Cb 0.80 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2dhh h THR 933 CO 0.03 0.05 0.42 0.74 0.37 0.00 0.00 175.52 177.13 2dhh h THR 934 N 0.29 0.79 -0.04 3.16 2.02 -1.07 -2.19 112.91 115.87 2dhh h THR 934 Ca 0.33 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.43 2dhh h THR 934 Cb 0.48 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2dhh h THR 934 CO -0.40 0.04 0.00 -0.38 0.37 0.00 0.00 175.52 175.15 2dhh n ILE 935 N -4.43 0.05 -0.03 3.11 5.41 0.94 -3.04 119.36 121.36 2dhh n ILE 935 Ca 0.11 -0.11 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 2dhh n ILE 935 Cb 0.53 -0.08 -0.13 0.00 -0.71 0.00 0.00 39.64 39.24 2dhh n ILE 935 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dhh n GLY 936 N 0.98 -0.52 0.10 7.39 0.00 -0.82 -3.37 105.19 108.94 2dhh n GLY 936 Ca 0.18 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2dhh n GLY 936 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dhh h LEU 937 N 0.05 0.22 -0.83 0.99 3.38 -1.59 -0.85 115.31 116.69 2dhh h LEU 937 Ca -0.46 -0.80 0.11 0.00 0.09 0.00 0.00 57.88 56.82 2dhh h LEU 937 Cb 2.00 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.55 2dhh h LEU 937 CO 0.04 0.99 -0.45 0.28 0.09 0.00 0.00 178.44 179.39 2dhh h SER 938 N -0.52 -1.61 1.66 -0.43 0.02 -1.74 0.95 113.55 111.88 2dhh h SER 938 Ca -0.03 0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2dhh h SER 938 Cb 1.04 0.77 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 2dhh h SER 938 CO 0.05 -0.29 -0.35 0.00 -1.14 0.00 0.00 176.83 175.10 2dhh h ALA 939 N 0.89 0.81 0.08 3.77 0.00 -1.61 -1.89 119.26 121.32 2dhh h ALA 939 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dhh h ALA 939 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dhh h ALA 939 CO -0.86 0.30 -0.04 -0.22 0.00 0.00 0.00 179.25 178.44 2dhh h LYS 940 N 0.00 -0.10 -0.36 0.00 3.64 0.08 -0.52 116.57 119.31 2dhh h LYS 940 Ca -0.01 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2dhh h LYS 940 Cb 1.19 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 2dhh h LYS 940 CO 0.03 0.15 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.27 2dhh h ASN 941 N -0.34 -0.60 -0.21 4.20 2.35 0.93 -2.61 115.58 119.30 2dhh h ASN 941 Ca -0.01 0.14 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 2dhh h ASN 941 Cb 0.29 0.33 -0.07 0.00 0.05 0.00 0.00 38.32 38.92 2dhh h ASN 941 CO 0.02 -0.21 -0.32 0.00 -1.65 0.00 0.00 177.43 175.27 2dhh h ALA 942 N 1.14 -0.31 -0.81 -0.83 0.00 -0.95 -1.57 119.26 115.94 2dhh h ALA 942 Ca 0.18 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2dhh h ALA 942 Cb 0.39 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2dhh h ALA 942 CO -0.44 -0.77 0.53 0.82 0.00 0.00 0.00 179.25 179.39 2dhh h ILE 943 N -0.35 0.93 0.33 0.00 2.04 -0.81 0.37 117.51 120.03 2dhh h ILE 943 Ca 0.12 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2dhh h ILE 943 Cb 0.54 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2dhh h ILE 943 CO -0.41 0.13 -0.16 -0.07 0.00 0.00 0.00 178.15 177.65 2dhh h LEU 944 N 0.73 -0.37 -0.97 1.44 3.38 -0.96 0.04 115.31 118.60 2dhh h LEU 944 Ca 0.38 0.01 0.30 0.00 0.09 0.00 0.00 57.88 58.66 2dhh h LEU 944 Cb 0.48 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.18 2dhh h LEU 944 CO -0.15 -0.10 0.46 0.40 0.09 0.00 0.00 178.44 179.14 2dhh h ILE 945 N -0.77 0.28 0.00 1.22 2.04 -1.27 1.22 117.51 120.23 2dhh h ILE 945 Ca -0.05 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2dhh h ILE 945 Cb 0.34 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2dhh h ILE 945 CO 0.07 0.05 0.00 0.52 0.00 0.00 0.00 178.15 178.79 2dhh n VAL 946 N -5.12 0.22 -0.10 1.67 0.31 0.13 -1.50 118.33 113.94 2dhh n VAL 946 Ca 0.29 0.05 -0.17 0.00 -0.01 0.00 0.00 64.34 64.50 2dhh n VAL 946 Cb 0.91 -0.62 -0.08 0.00 -0.91 0.00 0.00 33.84 33.14 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 -1.39 0.53 0.09 5.55 4.07 0.39 -3.37 120.64 126.51 2dhh n GLU 947 Ca 0.09 0.47 0.08 0.00 -0.06 0.00 0.00 57.16 57.75 2dhh n GLU 947 Cb 0.25 -1.66 0.39 0.00 -0.06 0.00 0.00 31.44 30.37 2dhh n GLU 947 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2dhh n PHE 948 N -4.46 0.48 0.15 4.31 0.99 0.46 -3.08 117.46 116.32 2dhh n PHE 948 Ca -0.27 0.22 -0.06 0.00 -0.00 0.00 0.00 57.45 57.34 2dhh n PHE 948 Cb 0.58 -0.86 -0.03 0.00 -1.00 0.00 0.00 39.48 38.18 2dhh n PHE 948 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dhh h ALA 949 N 2.15 -0.71 -3.00 4.37 0.00 -1.34 -3.37 119.26 117.36 2dhh h ALA 949 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dhh h ALA 949 Cb 0.14 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dhh h ALA 949 CO 0.00 -0.68 0.00 1.63 0.00 0.00 0.00 179.25 180.20 2dhh n LYS 950 N -3.60 0.23 0.00 0.00 5.02 -1.20 -3.38 118.16 115.22 2dhh n LYS 950 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2dhh n LYS 950 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 2dhh n LYS 950 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dhh n ASP 951 N -1.11 0.00 0.08 4.39 -0.08 -1.18 -3.86 116.55 114.79 2dhh n ASP 951 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 2dhh n ASP 951 Cb 0.00 0.00 0.22 0.00 2.34 0.00 0.00 41.12 43.68 2dhh n ASP 951 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2dhh h LEU 952 N 0.00 0.00 0.00 -2.67 8.10 -1.79 0.55 115.31 119.50 2dhh h LEU 952 Ca 0.00 -0.15 -0.05 0.00 0.11 0.00 0.00 57.88 57.79 2dhh h LEU 952 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2dhh h LEU 952 CO 0.00 0.08 -0.73 -0.03 -4.11 0.00 0.00 178.44 173.64 2dhh h MET 953 N 0.00 0.00 0.00 0.17 4.05 -1.66 -2.80 114.93 114.69 2dhh h MET 953 Ca 0.00 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.06 2dhh h MET 953 Cb 0.76 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.50 2dhh h MET 953 CO 0.00 0.13 -2.23 -3.47 0.23 0.00 0.00 176.91 171.57 2dhh n ASP 954 N -2.91 1.64 0.40 1.39 -0.08 -1.20 -3.52 116.55 112.27 2dhh n ASP 954 Ca -0.00 0.23 -0.16 0.00 -1.51 0.00 0.00 54.79 53.35 2dhh n ASP 954 Cb 0.63 -0.61 -0.07 0.00 2.34 0.00 0.00 41.12 43.40 2dhh n ASP 954 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2dhh h LYS 955 N -0.70 -0.98 -0.62 -0.67 6.56 -0.10 -3.30 116.57 116.76 2dhh h LYS 955 Ca -0.55 0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2dhh h LYS 955 Cb 1.51 0.22 0.00 0.00 -0.57 0.00 0.00 32.23 33.40 2dhh h LYS 955 CO -0.31 -0.65 0.00 0.39 -2.06 0.00 0.00 179.45 176.82 2dhh n GLU 956 N -4.73 2.00 -1.42 3.15 4.71 -1.07 -4.89 120.64 118.38 2dhh n GLU 956 Ca -0.13 -0.97 -0.03 0.00 -0.01 0.00 0.00 57.16 56.03 2dhh n GLU 956 Cb 0.40 -1.53 -0.01 0.00 -1.01 0.00 0.00 31.44 29.29 2dhh n GLU 956 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dhh n GLY 957 N 0.47 0.08 0.00 0.62 0.00 -1.23 -4.88 105.19 100.24 2dhh n GLY 957 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2dhh n GLY 957 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhh n LYS 958 N -1.52 0.28 -2.39 1.61 4.76 -1.14 -4.80 118.16 114.95 2dhh n LYS 958 Ca -0.03 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.98 2dhh n LYS 958 Cb 0.20 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.36 2dhh n LYS 958 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2dhh s GLY 959 N -1.25 1.47 0.16 0.72 0.00 -1.26 -4.80 107.32 102.36 2dhh s GLY 959 Ca 0.00 0.27 0.06 0.00 0.00 0.00 0.00 44.72 45.05 2dhh s GLY 959 CO 0.00 2.59 0.73 1.04 0.00 0.00 0.00 173.10 177.46 2dhh n LEU 960 N 7.32 0.07 0.00 0.66 4.77 -1.26 -0.45 117.00 128.11 2dhh n LEU 960 Ca 0.15 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2dhh n LEU 960 Cb 0.46 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2dhh n LEU 960 CO 0.61 -0.84 -0.49 -0.38 -1.33 0.00 0.00 177.39 174.96 2dhh n ILE 961 N -4.24 0.00 0.32 -0.08 5.41 -1.26 -4.66 119.36 114.84 2dhh n ILE 961 Ca 0.15 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.73 2dhh n ILE 961 Cb 0.50 0.18 -0.09 0.00 -0.71 0.00 0.00 39.64 39.52 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 -0.75 -0.35 0.38 5.08 -1.57 -3.13 114.58 114.24 2dhh h GLU 962 Ca 0.00 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2dhh h GLU 962 Cb 0.20 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2dhh h GLU 962 CO 0.00 -0.49 -0.30 0.00 -1.00 0.00 0.00 179.01 177.22 2dhh h ALA 963 N -0.39 -0.43 -0.14 3.43 0.00 -1.06 -1.35 119.26 119.32 2dhh h ALA 963 Ca -0.08 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dhh h ALA 963 Cb 0.61 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2dhh h ALA 963 CO 0.13 -0.61 0.96 2.41 0.00 0.00 0.00 179.25 182.14 2dhh n THR 964 N -4.13 0.00 -0.09 0.00 -1.04 -1.18 0.91 114.28 108.74 2dhh n THR 964 Ca -0.01 0.96 -0.15 0.00 -2.04 0.00 0.00 64.05 62.81 2dhh n THR 964 Cb 0.16 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.72 2dhh n THR 964 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dhh n LEU 965 N -2.46 1.86 -0.17 -4.42 7.99 -0.52 -3.05 117.00 116.22 2dhh n LEU 965 Ca 0.03 0.48 -0.03 0.00 -0.01 0.00 0.00 56.01 56.48 2dhh n LEU 965 Cb 1.00 -0.88 0.03 0.00 -0.11 0.00 0.00 43.42 43.46 2dhh n LEU 965 CO 0.03 -0.03 0.71 -0.78 -1.51 0.00 0.00 177.39 175.82 2dhh h ASP 966 N -1.00 -0.71 -0.14 -1.43 -0.00 -0.50 0.20 116.42 112.84 2dhh h ASP 966 Ca -0.23 0.18 0.02 0.00 -0.00 0.00 0.00 57.03 57.00 2dhh h ASP 966 Cb 1.02 0.41 -0.04 0.00 -0.00 0.00 0.00 39.33 40.72 2dhh h ASP 966 CO -0.14 -0.23 -0.29 0.00 -0.00 0.00 0.00 179.24 178.58 2dhh h ALA 967 N 1.34 -0.62 -0.99 -0.78 0.00 0.38 -0.32 119.26 118.27 2dhh h ALA 967 Ca 0.25 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.33 2dhh h ALA 967 Cb 0.46 0.86 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 2dhh h ALA 967 CO -0.59 -0.74 0.61 0.28 0.00 0.00 0.00 179.25 178.82 2dhh h VAL 968 N -0.26 0.71 0.16 0.00 2.07 -1.41 -2.68 116.25 114.84 2dhh h VAL 968 Ca 0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2dhh h VAL 968 Cb 0.34 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2dhh h VAL 968 CO -0.27 0.13 -0.31 0.03 0.02 0.00 0.00 177.57 177.17 2dhh h ARG 969 N 0.72 -0.49 -4.07 1.57 3.08 0.10 -1.37 114.38 113.92 2dhh h ARG 969 Ca 0.56 0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.98 2dhh h ARG 969 Cb 0.93 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2dhh h ARG 969 CO -0.34 -0.33 2.83 -0.12 -1.07 0.00 0.00 179.97 180.94 2dhh n MET 970 N -4.23 2.33 0.00 0.04 1.56 -0.44 -2.60 117.12 113.77 2dhh n MET 970 Ca -0.06 -2.19 0.00 0.00 -0.27 0.00 0.00 57.70 55.18 2dhh n MET 970 Cb 0.26 -3.05 0.00 0.00 2.15 0.00 0.00 33.22 32.58 2dhh n MET 970 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 2dhh n ARG 971 N 6.14 0.00 0.29 2.12 3.00 -1.11 -4.91 116.66 122.18 2dhh n ARG 971 Ca 0.52 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 58.54 2dhh n ARG 971 Cb 0.37 0.00 0.86 0.00 0.00 0.00 0.00 32.46 33.69 2dhh n ARG 971 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2dhh h LEU 972 N 0.00 0.00 0.04 6.15 7.12 -0.99 -2.47 115.31 125.16 2dhh h LEU 972 Ca 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.76 2dhh h LEU 972 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 2dhh h LEU 972 CO 0.00 0.00 -1.34 -0.09 -0.13 0.00 0.00 178.44 176.88 2dhh h ARG 973 N 0.00 0.09 -0.57 1.25 2.43 -1.88 -2.84 114.38 112.85 2dhh h ARG 973 Ca 0.00 -0.15 0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2dhh h ARG 973 Cb 0.31 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.81 2dhh h ARG 973 CO 0.00 1.07 -0.40 -1.35 -1.51 0.00 0.00 179.97 177.78 2dhh h PRO 974 N -0.70 -0.20 0.07 0.20 0.11 -1.83 0.53 132.00 130.18 2dhh h PRO 974 Ca -0.33 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2dhh h PRO 974 Cb 1.49 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.64 2dhh h PRO 974 CO -0.10 -0.13 -0.03 0.82 -0.21 0.00 0.00 178.00 178.34 2dhh h ILE 975 N -0.21 0.00 -1.08 4.15 2.04 -1.63 -1.76 117.51 119.03 2dhh h ILE 975 Ca 0.20 -0.00 0.43 0.00 1.00 0.00 0.00 64.86 66.48 2dhh h ILE 975 Cb 0.56 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.47 2dhh h ILE 975 CO -0.68 0.00 0.62 0.18 0.00 0.00 0.00 178.15 178.27 2dhh n LEU 976 N -2.25 0.31 0.26 1.44 7.99 -1.07 -0.92 117.00 122.75 2dhh n LEU 976 Ca -0.01 1.56 -0.10 0.00 -0.01 0.00 0.00 56.01 57.44 2dhh n LEU 976 Cb 0.04 -0.76 -0.05 0.00 -0.11 0.00 0.00 43.42 42.53 2dhh n LEU 976 CO 0.03 -1.74 0.43 0.24 -1.51 0.00 0.00 177.39 174.84 2dhh h MET 977 N 0.00 -0.66 0.38 3.23 2.86 0.56 -3.15 114.93 118.15 2dhh h MET 977 Ca 0.84 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.52 2dhh h MET 977 Cb 2.35 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 34.15 2dhh h MET 977 CO -0.68 -0.44 -0.27 0.00 1.06 0.00 0.00 176.91 176.58 2dhh h THR 978 N -0.79 0.44 0.00 2.22 1.03 -0.41 -2.68 112.91 112.72 2dhh h THR 978 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2dhh h THR 978 Cb 0.52 0.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.04 2dhh h THR 978 CO 0.11 0.00 0.04 -0.24 -0.01 0.00 0.00 175.52 175.42 2dhh n SER 979 N -5.40 0.00 -0.11 0.00 2.88 -0.10 -1.30 113.62 109.59 2dhh n SER 979 Ca -0.10 0.17 -0.20 0.00 -1.33 0.00 0.00 58.87 57.41 2dhh n SER 979 Cb 0.30 -0.17 -0.07 0.00 -0.75 0.00 0.00 64.21 63.52 2dhh n SER 979 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2dhh n LEU 980 N -1.12 1.93 0.27 2.46 7.94 -1.02 -3.80 117.00 123.66 2dhh n LEU 980 Ca 0.00 0.37 0.15 0.00 -1.11 0.00 0.00 56.01 55.42 2dhh n LEU 980 Cb 0.04 -0.81 0.88 0.00 0.53 0.00 0.00 43.42 44.05 2dhh n LEU 980 CO 0.00 0.19 1.13 0.00 -1.11 0.00 0.00 177.39 177.60 2dhh h ALA 981 N -0.94 1.64 -0.32 1.96 0.00 -1.16 -2.62 119.26 117.81 2dhh h ALA 981 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2dhh h ALA 981 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2dhh h ALA 981 CO -0.23 -0.08 0.00 0.34 0.00 0.00 0.00 179.25 179.28 2dhh n PHE 982 N -3.89 0.00 -0.02 0.00 -0.00 -0.42 -1.11 117.46 112.03 2dhh n PHE 982 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.38 2dhh n PHE 982 Cb 0.15 -0.45 -0.04 0.00 -0.00 0.00 0.00 39.48 39.14 2dhh n PHE 982 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 2dhh h ILE 983 N 0.00 0.00 -0.95 -2.13 6.09 -1.63 1.18 117.51 120.07 2dhh h ILE 983 Ca 0.00 0.00 0.38 0.00 -1.37 0.00 0.00 64.86 63.87 2dhh h ILE 983 Cb 0.00 0.00 -0.17 0.00 0.47 0.00 0.00 36.82 37.12 2dhh h ILE 983 CO 0.00 0.00 0.43 0.18 -3.07 0.00 0.00 178.15 175.69 2dhh n LEU 984 N -3.66 0.26 0.18 2.19 4.77 -1.00 0.68 117.00 120.43 2dhh n LEU 984 Ca -0.02 1.58 0.03 0.00 -0.03 0.00 0.00 56.01 57.58 2dhh n LEU 984 Cb 0.14 -0.74 0.35 0.00 -2.33 0.00 0.00 43.42 40.83 2dhh n LEU 984 CO 0.02 -1.75 0.69 1.23 -1.33 0.00 0.00 177.39 176.26 2dhh h GLY 985 N 0.00 0.00 0.91 -0.72 0.00 0.28 -3.07 103.07 100.47 2dhh h GLY 985 Ca 0.77 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.95 2dhh h GLY 985 CO -0.76 0.00 -1.44 1.55 0.00 0.00 0.00 176.54 175.90 2dhh n VAL 986 N -3.90 1.10 0.27 4.60 3.14 0.19 -4.37 118.33 119.36 2dhh n VAL 986 Ca -0.01 -0.68 0.10 0.00 -2.96 0.00 0.00 64.34 60.79 2dhh n VAL 986 Cb 0.45 -0.67 0.72 0.00 -1.06 0.00 0.00 33.84 33.28 2dhh n VAL 986 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2dhh h MET 987 N 0.00 0.00 0.00 1.45 -1.53 0.36 -3.38 114.93 111.83 2dhh h MET 987 Ca -0.16 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.10 2dhh h MET 987 Cb 1.53 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.58 2dhh h MET 987 CO 0.04 0.00 0.00 -0.35 0.14 0.00 0.00 176.91 176.74 2dhh n PRO 988 N -4.35 2.82 -0.34 0.39 -0.04 -1.25 -4.19 135.00 128.05 2dhh n PRO 988 Ca -0.03 0.00 0.33 0.00 -0.04 0.00 0.00 63.50 63.76 2dhh n PRO 988 Cb 0.09 0.00 0.70 0.00 -0.04 0.00 0.00 33.50 34.25 2dhh n PRO 988 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2dhh h LEU 989 N 0.00 0.10 -9.18 1.53 5.85 -1.87 -2.74 115.31 109.00 2dhh h LEU 989 Ca 0.00 0.02 -0.55 0.00 0.84 0.00 0.00 57.88 58.19 2dhh h LEU 989 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2dhh h LEU 989 CO 0.00 0.01 1.19 -0.69 -0.34 0.00 0.00 178.44 178.61 2dhh s VAL 990 N -5.07 3.41 0.00 1.05 1.01 -1.26 -2.04 120.40 117.50 2dhh s VAL 990 Ca -0.06 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2dhh s VAL 990 Cb 0.24 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2dhh s VAL 990 CO 0.81 -0.11 0.00 -0.38 0.00 0.00 0.00 175.10 175.42 2dhh n ILE 991 N 6.06 0.00 -3.90 2.22 5.41 -1.23 -4.09 119.36 123.83 2dhh n ILE 991 Ca 0.20 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.64 2dhh n ILE 991 Cb 0.43 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.21 2dhh n ILE 991 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2dhh s SER 992 N 0.50 4.35 0.14 4.38 0.01 -0.87 -4.90 113.70 117.31 2dhh s SER 992 Ca 0.00 -1.81 -0.00 0.00 1.31 0.00 0.00 55.95 55.45 2dhh s SER 992 Cb 0.00 -1.27 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 2dhh s SER 992 CO 0.00 -0.37 0.05 -0.89 0.41 0.00 0.00 173.24 172.43 2dhh s THR 993 N 1.25 0.23 -0.08 1.44 2.01 -1.18 -4.10 115.64 115.21 2dhh s THR 993 Ca 0.08 -1.93 -0.10 0.00 0.31 0.00 0.00 61.69 60.05 2dhh s THR 993 Cb -0.18 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2dhh s THR 993 CO -0.14 -0.45 -0.20 0.61 -0.69 0.00 0.00 174.62 173.75 2dhh n GLY 994 N -0.13 -0.40 3.38 4.40 0.00 -1.26 -5.07 105.19 106.10 2dhh n GLY 994 Ca -0.06 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.72 0.43 -0.62 4.61 0.00 -1.26 -4.86 121.76 117.35 2dhh s ALA 995 Ca -0.16 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.50 2dhh s ALA 995 Cb 0.02 1.18 0.01 0.00 0.00 0.00 0.00 23.12 24.33 2dhh s ALA 995 CO 0.24 -0.71 0.42 0.41 0.00 0.00 0.00 175.76 176.13 2dhh n GLY 996 N -0.31 -0.85 0.00 0.00 0.00 -1.26 -4.85 105.19 97.93 2dhh n GLY 996 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2dhh n GLY 996 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dhh n SER 997 N -1.58 0.00 0.00 1.61 3.41 -1.26 -4.82 113.62 110.98 2dhh n SER 997 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2dhh n SER 997 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2dhh n SER 997 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhh n GLY 998 N 0.00 1.64 0.67 5.00 0.00 -1.26 -2.51 105.19 108.73 2dhh n GLY 998 Ca 0.00 0.23 0.50 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.33 3.67 0.69 4.61 0.00 -1.90 -0.81 119.26 125.20 2dhh h ALA 999 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dhh h ALA 999 Cb 0.00 0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dhh h ALA 999 CO 0.00 -2.23 -0.33 1.96 0.00 0.00 0.00 179.25 178.65 2dhh h GLN 1000N 0.01 -0.89 -0.95 0.00 4.20 -1.86 0.67 115.11 116.29 2dhh h GLN 1000Ca 0.90 0.06 0.16 0.00 0.06 0.00 0.00 58.65 59.84 2dhh h GLN 1000Cb 3.52 0.20 -0.10 0.00 0.30 0.00 0.00 27.48 31.41 2dhh h GLN 1000CO -0.07 -0.56 0.56 -0.91 -0.67 0.00 0.00 178.83 177.17 2dhh h ASN 1001N -1.10 0.72 0.00 1.46 2.35 -1.63 -2.45 115.58 114.94 2dhh h ASN 1001Ca -0.09 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2dhh h ASN 1001Cb 0.74 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2dhh h ASN 1001CO 0.15 0.29 0.00 0.00 -1.65 0.00 0.00 177.43 176.23 2dhh n ALA 1002N -2.36 -0.17 -0.07 -0.83 0.00 -0.39 -2.39 120.51 114.29 2dhh n ALA 1002Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 2dhh n ALA 1002Cb 0.49 0.19 -0.05 0.00 0.00 0.00 0.00 19.45 20.08 2dhh n ALA 1002CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhh h VAL 1003N 0.00 0.00 0.00 0.00 2.07 -0.61 -3.16 116.25 114.55 2dhh h VAL 1003Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dhh h VAL 1003Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2dhh h VAL 1003CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2dhh n GLY 1004N -1.17 -2.82 0.11 2.17 0.00 -0.94 -2.40 105.19 100.13 2dhh n GLY 1004Ca -0.01 0.39 0.02 0.00 0.00 0.00 0.00 46.02 46.42 2dhh n GLY 1004CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dhh n THR 1005N -0.63 -0.13 0.30 2.61 -1.04 -1.00 0.25 114.28 114.64 2dhh n THR 1005Ca 0.00 0.69 -0.18 0.00 -2.04 0.00 0.00 64.05 62.52 2dhh n THR 1005Cb 0.00 -0.97 -0.10 0.00 -1.82 0.00 0.00 70.33 67.45 2dhh n THR 1005CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2dhh h GLY 1006N 0.00 -1.27 2.00 3.41 0.00 -1.46 -2.88 103.07 102.88 2dhh h GLY 1006Ca 0.15 0.58 -0.13 0.00 0.00 0.00 0.00 47.33 47.93 2dhh h GLY 1006CO -0.31 -0.38 -0.64 -2.08 0.00 0.00 0.00 176.54 173.13 2dhh h VAL 1007N -1.01 1.40 0.04 4.60 2.07 0.38 -3.31 116.25 120.42 2dhh h VAL 1007Ca -0.07 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 65.21 2dhh h VAL 1007Cb 0.87 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2dhh h VAL 1007CO -0.05 0.63 -0.04 -0.03 0.02 0.00 0.00 177.57 178.10 2dhh h MET 1008N 0.00 -0.07 0.00 1.57 -1.53 0.20 -3.12 114.93 111.97 2dhh h MET 1008Ca -0.01 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2dhh h MET 1008Cb 1.18 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 32.24 2dhh h MET 1008CO 0.08 -0.05 0.00 0.41 0.14 0.00 0.00 176.91 177.49 2dhh n GLY 1009N -1.04 -3.58 4.50 1.39 0.00 -1.10 -3.00 105.19 102.37 2dhh n GLY 1009Ca -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.00 0.10 -0.02 0.00 -0.31 -3.79 105.19 101.17 2dhh n GLY 1010Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.11 0.00 1.61 -1.53 -1.56 -0.40 114.93 112.93 2dhh h MET 1011Ca 0.00 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2dhh h MET 1011Cb 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.08 2dhh h MET 1011CO 0.00 0.42 0.00 0.28 0.14 0.00 0.00 176.91 177.75 2dhh n VAL 1012N -4.84 0.00 0.12 -5.77 0.31 -1.16 -1.72 118.33 105.27 2dhh n VAL 1012Ca -0.08 1.08 0.17 0.00 -0.01 0.00 0.00 64.34 65.50 2dhh n VAL 1012Cb 0.29 -1.46 0.73 0.00 -0.91 0.00 0.00 33.84 32.49 2dhh n VAL 1012CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2dhh h THR 1013N 0.00 0.68 0.00 2.52 1.35 -1.86 -1.47 112.91 114.13 2dhh h THR 1013Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 2dhh h THR 1013Cb 0.00 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 67.23 2dhh h THR 1013CO 0.00 0.00 -0.12 0.00 -0.25 0.00 0.00 175.52 175.15 2dhh h ALA 1014N 1.79 1.35 -0.59 6.62 0.00 -0.18 -2.17 119.26 126.08 2dhh h ALA 1014Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dhh h ALA 1014Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2dhh h ALA 1014CO -0.00 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.65 2dhh n THR 1015N -3.74 0.00 0.00 0.00 -2.24 -0.61 -3.83 114.28 103.85 2dhh n THR 1015Ca -0.02 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2dhh n THR 1015Cb 0.23 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2dhh n THR 1015CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2dhh n VAL 1016N -2.27 0.00 0.00 2.28 0.31 -0.86 0.15 118.33 117.95 2dhh n VAL 1016Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dhh n VAL 1016Cb 0.00 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2dhh n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2dhh n LEU 1017N -0.66 0.00 -0.01 7.52 7.94 -0.81 -4.80 117.00 126.18 2dhh n LEU 1017Ca 0.00 -0.19 0.10 0.00 -1.11 0.00 0.00 56.01 54.81 2dhh n LEU 1017Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 2dhh n LEU 1017CO 0.00 0.00 -0.70 0.00 -1.11 0.00 0.00 177.39 175.58 2dhh n ALA 1018N -0.39 2.79 -0.01 1.96 0.00 0.40 -3.19 120.51 122.06 2dhh n ALA 1018Ca 0.00 -0.46 0.14 0.00 0.00 0.00 0.00 53.44 53.12 2dhh n ALA 1018Cb 0.00 -0.66 0.59 0.00 0.00 0.00 0.00 19.45 19.38 2dhh n ALA 1018CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2dhh h ILE 1019N 0.00 0.85 0.07 0.00 3.07 -1.08 -1.24 117.51 119.18 2dhh h ILE 1019Ca 0.00 -0.07 -0.34 0.00 1.55 0.00 0.00 64.86 66.00 2dhh h ILE 1019Cb 0.86 0.63 -0.03 0.00 -0.27 0.00 0.00 36.82 38.01 2dhh h ILE 1019CO 0.00 0.04 -1.88 0.49 -1.05 0.00 0.00 178.15 175.75 2dhh n PHE 1020N -4.45 1.01 -0.03 0.16 3.72 -1.25 -4.40 117.46 112.22 2dhh n PHE 1020Ca 0.08 0.27 -0.15 0.00 -0.05 0.00 0.00 57.45 57.60 2dhh n PHE 1020Cb 0.42 -1.12 -0.11 0.00 -0.94 0.00 0.00 39.48 37.72 2dhh n PHE 1020CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2dhh h PHE 1021N -0.29 0.23 -1.01 1.38 0.04 -1.47 -2.42 116.94 113.41 2dhh h PHE 1021Ca -0.44 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.25 2dhh h PHE 1021Cb 1.80 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 39.87 2dhh h PHE 1021CO 0.07 0.91 0.66 -0.39 -0.60 0.00 0.00 178.31 178.96 2dhh h VAL 1022N -0.52 1.19 -0.01 -0.55 -1.51 -1.50 0.47 116.25 113.81 2dhh h VAL 1022Ca -0.02 -0.44 -0.10 0.00 -1.23 0.00 0.00 66.70 64.91 2dhh h VAL 1022Cb 0.96 -0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 2dhh h VAL 1022CO 0.04 0.24 -0.45 1.55 -1.23 0.00 0.00 177.57 177.72 2dhh h PRO 1023N 1.29 0.03 0.00 5.19 0.13 -1.71 -3.21 132.00 133.73 2dhh h PRO 1023Ca 0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 2dhh h PRO 1023Cb -0.03 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.10 2dhh h PRO 1023CO -0.12 0.47 0.00 0.28 -0.23 0.00 0.00 178.00 178.41 2dhh n VAL 1024N -4.00 0.00 0.00 1.56 0.31 0.16 -3.62 118.33 112.73 2dhh n VAL 1024Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2dhh n VAL 1024Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2dhh n VAL 1024CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dhh n PHE 1025N 0.00 0.00 -0.35 3.52 0.99 -0.80 -2.35 117.46 118.47 2dhh n PHE 1025Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.45 57.68 2dhh n PHE 1025Cb 0.00 0.00 0.47 0.00 -1.00 0.00 0.00 39.48 38.95 2dhh n PHE 1025CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 2dhh h PHE 1026N 0.00 0.85 0.00 1.38 3.57 -1.71 0.46 116.94 121.49 2dhh h PHE 1026Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2dhh h PHE 1026Cb 0.00 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 2dhh h PHE 1026CO 0.00 -0.04 -0.12 0.28 -2.23 0.00 0.00 178.31 176.21 2dhh h VAL 1027N 0.41 0.55 -1.18 1.41 2.07 -1.53 -3.21 116.25 114.77 2dhh h VAL 1027Ca 0.68 -1.44 0.42 0.00 0.82 0.00 0.00 66.70 67.18 2dhh h VAL 1027Cb 1.57 1.07 -0.13 0.00 -1.52 0.00 0.00 31.29 32.28 2dhh h VAL 1027CO -0.46 0.19 0.74 0.52 0.02 0.00 0.00 177.57 178.58 2dhh n VAL 1028N -4.70 -0.25 -2.90 2.57 0.31 -0.83 -4.23 118.33 108.30 2dhh n VAL 1028Ca -0.05 1.65 0.00 0.00 -0.01 0.00 0.00 64.34 65.93 2dhh n VAL 1028Cb 0.20 -2.71 0.00 0.00 -0.91 0.00 0.00 33.84 30.42 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 -4.59 0.00 -0.94 2.52 0.31 0.09 -3.98 118.33 111.74 2dhh n VAL 1029Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 2dhh n VAL 1029Cb 1.36 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 2dhh n VAL 1029CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2dhh n ARG 1030N -0.27 -1.44 0.00 5.55 0.00 -1.21 -4.37 116.66 114.91 2dhh n ARG 1030Ca 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 2dhh n ARG 1030Cb 0.00 -4.60 0.00 0.00 0.00 0.00 0.00 32.46 27.86 2dhh n ARG 1030CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2dhh n ARG 1031N 0.02 1.61 0.18 -0.14 1.74 -1.26 -4.78 116.66 114.03 2dhh n ARG 1031Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2dhh n ARG 1031Cb 0.36 -0.14 0.32 0.00 -1.02 0.00 0.00 32.46 31.98 2dhh n ARG 1031CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2dhh h ARG 1032N 0.00 0.00 -6.51 5.56 2.43 -1.76 -3.39 114.38 110.71 2dhh h ARG 1032Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 2dhh h ARG 1032Cb 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 2dhh h ARG 1032CO 0.00 0.00 -0.78 -0.06 -1.51 0.00 0.00 179.97 177.62 2dhh s PHE 1033N -3.22 2.63 -0.49 2.20 0.08 -1.26 -4.51 117.98 113.41 2dhh s PHE 1033Ca 0.07 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 56.90 2dhh s PHE 1033Cb 0.08 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 41.04 2dhh s PHE 1033CO 0.62 0.28 0.37 -1.13 -0.10 0.00 0.00 175.22 175.25 2dhh n SER 1034N 1.54 -2.92 0.00 1.36 3.41 -1.26 -4.77 113.62 110.98 2dhh n SER 1034Ca -0.16 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 2dhh n SER 1034Cb 0.52 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2dhh n SER 1034CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dhh n ARG 1035N -1.68 0.00 0.00 4.33 0.63 -1.26 -4.91 116.66 113.77 2dhh n ARG 1035Ca -0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 2dhh n ARG 1035Cb 0.42 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.34 2dhh n ARG 1035CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29