#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr6 h PRO 2 N 0.00 0.80 0.00 3.17 0.13 -1.96 -3.13 132.00 131.01 2dr6 h PRO 2 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2dr6 h PRO 2 Cb 0.00 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 30.95 2dr6 h PRO 2 CO 0.00 0.54 0.00 0.27 -0.23 0.00 0.00 178.00 178.58 2dr6 n ASN 3 N -4.43 0.00 0.05 1.44 6.94 -1.26 0.35 115.26 118.35 2dr6 n ASN 3 Ca 0.06 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.64 2dr6 n ASN 3 Cb 0.05 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.51 2dr6 n ASN 3 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2dr6 n PHE 4 N 0.00 0.00 0.00 -2.53 -0.00 -1.18 0.20 117.46 113.95 2dr6 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2dr6 n PHE 4 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 39.48 39.46 2dr6 n PHE 4 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2dr6 n PHE 5 N -1.36 0.00 -0.31 -5.13 3.01 -0.90 -4.28 117.46 108.49 2dr6 n PHE 5 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.60 2dr6 n PHE 5 Cb 0.37 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.10 2dr6 n PHE 5 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2dr6 h ILE 6 N 0.00 0.15 -4.51 4.37 2.04 1.79 -2.87 117.51 118.48 2dr6 h ILE 6 Ca 0.00 -0.02 -0.68 0.00 1.00 0.00 0.00 64.86 65.16 2dr6 h ILE 6 Cb 0.00 0.08 -0.30 0.00 -0.74 0.00 0.00 36.82 35.86 2dr6 h ILE 6 CO 0.00 0.01 -0.88 -0.62 0.00 0.00 0.00 178.15 176.66 2dr6 s ASP 7 N -5.06 2.90 0.00 1.72 2.15 -1.18 -4.27 116.67 112.92 2dr6 s ASP 7 Ca -0.13 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 52.40 2dr6 s ASP 7 Cb 0.27 -0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.52 2dr6 s ASP 7 CO 0.77 0.30 0.00 0.54 -0.17 0.00 0.00 175.17 176.61 2dr6 n ARG 8 N 2.52 0.00 0.02 4.34 5.12 -1.26 -4.68 116.66 122.72 2dr6 n ARG 8 Ca -0.16 0.34 -0.00 0.00 -1.93 0.00 0.00 57.85 56.10 2dr6 n ARG 8 Cb 0.52 -1.01 -0.09 0.00 -1.16 0.00 0.00 32.46 30.71 2dr6 n ARG 8 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2dr6 n PRO 9 N -0.49 0.63 -0.10 5.56 -0.04 -1.26 -3.85 135.00 135.43 2dr6 n PRO 9 Ca 0.00 0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2dr6 n PRO 9 Cb 0.16 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 2dr6 n PRO 9 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2dr6 h ILE 10 N 0.00 0.37 0.00 0.52 2.04 -1.94 3.50 117.51 122.01 2dr6 h ILE 10 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2dr6 h ILE 10 Cb 1.60 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2dr6 h ILE 10 CO 0.04 0.00 0.00 0.33 0.00 0.00 0.00 178.15 178.52 2dr6 n PHE 11 N -5.39 0.00 0.00 1.37 -0.00 -1.26 0.51 117.46 112.69 2dr6 n PHE 11 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2dr6 n PHE 11 Cb 0.30 -0.22 0.00 0.00 -0.00 0.00 0.00 39.48 39.56 2dr6 n PHE 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dr6 n ALA 12 N -1.62 -0.01 -0.08 3.13 0.00 -0.74 -0.09 120.51 121.10 2dr6 n ALA 12 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2dr6 n ALA 12 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 2dr6 n ALA 12 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2dr6 n TRP 13 N -2.32 -0.08 -0.11 0.00 -0.00 1.16 -0.64 117.44 115.44 2dr6 n TRP 13 Ca 0.00 0.24 -0.08 0.00 -0.00 0.00 0.00 57.50 57.66 2dr6 n TRP 13 Cb 0.00 -0.40 -0.06 0.00 -0.00 0.00 0.00 31.31 30.85 2dr6 n TRP 13 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2dr6 h VAL 14 N 0.00 0.00 -0.92 5.87 2.07 0.36 0.87 116.25 124.51 2dr6 h VAL 14 Ca 0.03 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.74 2dr6 h VAL 14 Cb 0.08 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.67 2dr6 h VAL 14 CO -0.18 0.00 -0.20 -0.38 0.02 0.00 0.00 177.57 176.83 2dr6 n ILE 15 N -4.30 -0.39 -0.64 4.57 5.41 0.18 0.13 119.36 124.33 2dr6 n ILE 15 Ca -0.02 2.09 -0.17 0.00 1.00 0.00 0.00 62.75 65.65 2dr6 n ILE 15 Cb 0.20 -2.91 0.08 0.00 -0.71 0.00 0.00 39.64 36.30 2dr6 n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 16 N -3.61 4.84 -0.05 -1.39 0.00 0.27 -2.85 120.51 117.72 2dr6 n ALA 16 Ca 0.15 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.69 2dr6 n ALA 16 Cb 0.48 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2dr6 n ALA 16 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 17 N -0.25 0.00 0.00 0.00 5.41 0.34 -4.41 119.36 120.45 2dr6 n ILE 17 Ca 0.37 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2dr6 n ILE 17 Cb 0.93 1.05 0.00 0.00 -0.71 0.00 0.00 39.64 40.91 2dr6 n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ILE 18 N -0.60 0.00 -0.11 1.39 0.13 -0.92 -2.69 119.36 116.56 2dr6 n ILE 18 Ca 0.00 0.72 0.04 0.00 -1.10 0.00 0.00 62.75 62.41 2dr6 n ILE 18 Cb 0.01 -1.51 0.08 0.00 -0.84 0.00 0.00 39.64 37.38 2dr6 n ILE 18 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 2dr6 n ILE 19 N -1.48 -0.14 0.07 9.51 5.41 -1.15 0.69 119.36 132.27 2dr6 n ILE 19 Ca 0.00 0.72 -0.03 0.00 1.00 0.00 0.00 62.75 64.43 2dr6 n ILE 19 Cb 0.00 -1.04 -0.02 0.00 -0.71 0.00 0.00 39.64 37.88 2dr6 n ILE 19 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2dr6 h MET 20 N 0.00 -0.22 0.00 0.38 2.86 -1.77 -3.32 114.93 112.86 2dr6 h MET 20 Ca 0.19 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2dr6 h MET 20 Cb 0.37 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2dr6 h MET 20 CO -0.31 -0.15 0.00 -0.11 1.06 0.00 0.00 176.91 177.40 2dr6 n LEU 21 N -3.87 0.00 -4.58 1.22 -0.00 -0.67 -1.88 117.00 107.22 2dr6 n LEU 21 Ca -0.03 0.84 -0.27 0.00 -0.00 0.00 0.00 56.01 56.55 2dr6 n LEU 21 Cb 0.09 -0.34 -0.06 0.00 -0.00 0.00 0.00 43.42 43.11 2dr6 n LEU 21 CO 0.07 -0.34 1.47 0.00 -0.00 0.00 0.00 177.39 178.59 2dr6 s ALA 22 N -3.64 1.73 0.00 1.96 0.00 0.22 -2.25 121.76 119.78 2dr6 s ALA 22 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.92 2dr6 s ALA 22 Cb 0.00 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.46 2dr6 s ALA 22 CO 0.00 -5.24 0.00 0.41 0.00 0.00 0.00 175.76 170.93 2dr6 n GLY 23 N 5.96 0.31 0.09 0.00 0.00 -1.23 -4.49 105.19 105.82 2dr6 n GLY 23 Ca 0.44 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.58 2dr6 n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dr6 h GLY 24 N 0.00 0.00 0.98 -0.02 0.00 -0.92 -2.14 103.07 100.98 2dr6 h GLY 24 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2dr6 h GLY 24 CO 0.00 0.00 0.27 1.41 0.00 0.00 0.00 176.54 178.22 2dr6 h LEU 25 N 0.00 0.73 0.00 3.11 3.38 -1.82 -2.77 115.31 117.94 2dr6 h LEU 25 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2dr6 h LEU 25 Cb 0.76 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dr6 h LEU 25 CO 0.00 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.19 2dr6 n ALA 26 N -2.33 2.11 -0.07 1.53 0.00 -0.82 0.18 120.51 121.11 2dr6 n ALA 26 Ca 0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 2dr6 n ALA 26 Cb 0.12 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 2dr6 n ALA 26 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 27 N 0.00 1.38 0.00 0.00 2.04 -1.48 -3.15 117.51 116.29 2dr6 h ILE 27 Ca 0.00 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.80 2dr6 h ILE 27 Cb 0.13 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2dr6 h ILE 27 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.62 2dr6 n LEU 28 N -4.63 0.13 -2.77 1.44 -0.00 0.13 -3.26 117.00 108.03 2dr6 n LEU 28 Ca -0.09 0.52 -0.02 0.00 -0.00 0.00 0.00 56.01 56.42 2dr6 n LEU 28 Cb 0.39 -0.50 0.07 0.00 -0.00 0.00 0.00 43.42 43.38 2dr6 n LEU 28 CO 0.26 -0.21 0.14 0.29 -0.00 0.00 0.00 177.39 177.88 2dr6 n LYS 29 N -1.63 1.55 -4.84 1.47 5.02 -0.44 -5.09 118.16 114.19 2dr6 n LYS 29 Ca 0.04 -2.89 -0.33 0.00 -2.02 0.00 0.00 58.31 53.12 2dr6 n LYS 29 Cb 0.24 -1.04 -0.13 0.00 -0.02 0.00 0.00 35.03 34.08 2dr6 n LYS 29 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dr6 s LEU 30 N -3.76 2.76 -0.35 -0.35 2.96 -1.19 -4.95 118.68 113.81 2dr6 s LEU 30 Ca 0.23 -0.22 -0.41 0.00 -0.22 0.00 0.00 54.13 53.50 2dr6 s LEU 30 Cb 0.37 -1.58 -0.16 0.00 0.50 0.00 0.00 46.19 45.32 2dr6 s LEU 30 CO -0.05 0.29 1.81 -2.65 -1.32 0.00 0.00 176.35 174.43 2dr6 n PRO 31 N 2.67 0.84 -3.65 0.98 -0.02 -1.26 -4.82 135.00 129.73 2dr6 n PRO 31 Ca -0.17 0.29 -0.39 0.00 -2.02 0.00 0.00 63.50 61.21 2dr6 n PRO 31 Cb 0.52 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 2dr6 n PRO 31 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dr6 s VAL 32 N 4.15 4.02 0.18 -1.45 1.01 -1.26 -1.17 120.40 125.88 2dr6 s VAL 32 Ca 1.03 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2dr6 s VAL 32 Cb -1.16 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 31.73 2dr6 s VAL 32 CO 0.67 -0.49 0.20 0.00 0.00 0.00 0.00 175.10 175.48 2dr6 n ALA 33 N 4.86 0.11 -1.00 5.51 0.00 -1.24 -4.86 120.51 123.89 2dr6 n ALA 33 Ca -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2dr6 n ALA 33 Cb 0.43 0.76 0.00 0.00 0.00 0.00 0.00 19.45 20.63 2dr6 n ALA 33 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dr6 n GLN 34 N -0.32 0.00 -2.96 0.00 7.27 -1.26 -3.57 117.38 116.54 2dr6 n GLN 34 Ca 0.02 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.88 2dr6 n GLN 34 Cb 0.31 -0.15 0.02 0.00 2.41 0.00 0.00 30.24 32.83 2dr6 n GLN 34 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2dr6 s TYR 35 N 0.00 3.03 0.00 3.69 2.02 -1.26 -1.81 117.35 123.02 2dr6 s TYR 35 Ca 0.00 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 2dr6 s TYR 35 Cb 0.00 -2.41 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 2dr6 s TYR 35 CO 0.00 -0.47 0.00 -0.35 -1.57 0.00 0.00 175.55 173.16 2dr6 n PRO 36 N -2.06 1.14 -2.44 -1.71 -0.04 -1.26 -4.95 135.00 123.68 2dr6 n PRO 36 Ca 0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 2dr6 n PRO 36 Cb 0.59 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.02 2dr6 n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dr6 s THR 37 N 0.27 4.09 -0.01 0.52 2.01 -1.26 -4.78 115.64 116.48 2dr6 s THR 37 Ca 0.00 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.17 2dr6 s THR 37 Cb 0.00 -4.28 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 2dr6 s THR 37 CO 0.00 -0.69 -0.00 -0.38 -0.69 0.00 0.00 174.62 172.86 2dr6 n ILE 38 N 6.65 0.04 -1.25 1.82 5.41 -1.26 -4.96 119.36 125.80 2dr6 n ILE 38 Ca 0.15 -0.02 -0.35 0.00 1.00 0.00 0.00 62.75 63.53 2dr6 n ILE 38 Cb 0.48 -0.70 0.10 0.00 -0.71 0.00 0.00 39.64 38.81 2dr6 n ILE 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 39 N -2.32 -0.19 -1.63 -1.39 0.00 -1.26 -4.60 120.51 109.12 2dr6 n ALA 39 Ca -0.01 -0.25 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 2dr6 n ALA 39 Cb 0.51 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.83 2dr6 n ALA 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dr6 s PRO 40 N -3.66 3.16 0.24 0.00 0.04 -1.26 -4.75 135.00 128.77 2dr6 s PRO 40 Ca 0.73 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 2dr6 s PRO 40 Cb -0.32 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 2dr6 s PRO 40 CO 0.51 -0.93 0.94 -2.14 0.04 0.00 0.00 177.00 175.42 2dr6 s PRO 41 N -4.61 4.85 0.19 0.56 0.02 -1.25 -4.84 135.00 129.92 2dr6 s PRO 41 Ca 0.60 1.49 0.09 0.00 0.02 0.00 0.00 61.00 63.20 2dr6 s PRO 41 Cb -0.14 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 2dr6 s PRO 41 CO 0.46 0.51 -0.18 0.00 -0.33 0.00 0.00 177.00 177.46 2dr6 s ALA 42 N -1.19 2.14 -0.13 -1.55 0.00 -1.26 0.25 121.76 120.01 2dr6 s ALA 42 Ca 0.41 -1.59 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 2dr6 s ALA 42 Cb -0.26 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.74 2dr6 s ALA 42 CO 0.32 0.22 0.28 0.08 0.00 0.00 0.00 175.76 176.66 2dr6 s VAL 43 N -2.28 -0.36 -0.03 0.00 1.01 0.43 -2.84 120.40 116.32 2dr6 s VAL 43 Ca 0.19 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2dr6 s VAL 43 Cb -0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2dr6 s VAL 43 CO 0.08 0.10 -0.01 -0.89 0.00 0.00 0.00 175.10 174.38 2dr6 s THR 44 N 2.22 4.15 0.12 3.92 2.01 -1.06 0.23 115.64 127.22 2dr6 s THR 44 Ca -0.01 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.51 2dr6 s THR 44 Cb -0.12 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2dr6 s THR 44 CO -0.09 0.45 0.19 -0.63 -0.69 0.00 0.00 174.62 173.86 2dr6 s ILE 45 N -1.01 5.00 -0.06 1.82 1.01 0.23 -3.79 121.20 124.40 2dr6 s ILE 45 Ca 0.17 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2dr6 s ILE 45 Cb -0.11 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.87 2dr6 s ILE 45 CO 0.07 0.00 -0.04 -0.44 0.00 0.00 0.00 174.94 174.54 2dr6 s SER 46 N -2.87 1.28 0.36 3.58 0.01 0.38 -2.18 113.70 114.25 2dr6 s SER 46 Ca 0.33 -0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.53 2dr6 s SER 46 Cb -0.11 -0.50 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2dr6 s SER 46 CO 0.26 -0.10 0.08 0.00 0.41 0.00 0.00 173.24 173.89 2dr6 s ALA 47 N 1.29 3.35 -0.31 1.44 0.00 0.76 -2.83 121.76 125.47 2dr6 s ALA 47 Ca -0.05 -1.98 -0.13 0.00 0.00 0.00 0.00 51.96 49.80 2dr6 s ALA 47 Cb -0.14 -0.42 0.19 0.00 0.00 0.00 0.00 23.12 22.75 2dr6 s ALA 47 CO -0.02 -0.00 1.12 0.45 0.00 0.00 0.00 175.76 177.31 2dr6 s SER 48 N -3.78 -0.15 -0.43 0.00 0.15 -1.23 -2.35 113.70 105.91 2dr6 s SER 48 Ca 0.37 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 57.00 2dr6 s SER 48 Cb 0.01 0.44 0.12 0.00 -1.71 0.00 0.00 66.02 64.88 2dr6 s SER 48 CO 0.21 -0.02 0.19 -0.31 1.20 0.00 0.00 173.24 174.51 2dr6 s TYR 49 N 2.26 2.66 0.62 3.44 1.51 0.56 -4.80 117.35 123.60 2dr6 s TYR 49 Ca 0.19 -2.69 -0.12 0.00 -1.01 0.00 0.00 57.07 53.44 2dr6 s TYR 49 Cb 0.03 -2.36 -0.10 0.00 -0.11 0.00 0.00 41.96 39.42 2dr6 s TYR 49 CO -0.18 -0.81 -0.62 -2.30 -1.11 0.00 0.00 175.55 170.54 2dr6 n PRO 50 N 3.70 0.00 -0.14 -1.71 -0.02 -1.26 -4.57 135.00 131.00 2dr6 n PRO 50 Ca 0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2dr6 n PRO 50 Cb 0.36 -0.62 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 2dr6 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr6 n GLY 51 N 2.15 -0.27 3.05 -1.23 0.00 -1.26 -4.83 105.19 102.81 2dr6 n GLY 51 Ca -0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2dr6 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 52 N -0.80 -1.98 0.00 4.61 0.00 -1.26 -5.00 120.51 116.08 2dr6 n ALA 52 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2dr6 n ALA 52 Cb 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2dr6 n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dr6 n ASP 53 N 0.91 0.00 0.00 0.00 3.85 -1.26 -5.06 116.55 114.99 2dr6 n ASP 53 Ca -0.02 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.06 2dr6 n ASP 53 Cb 0.51 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 2dr6 n ASP 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dr6 n ALA 54 N 0.00 0.00 0.28 2.12 0.00 -1.26 -4.40 120.51 117.25 2dr6 n ALA 54 Ca 0.00 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.46 2dr6 n ALA 54 Cb 0.00 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.24 2dr6 n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dr6 h LYS 55 N 0.00 0.00 -1.14 0.00 3.64 -1.94 -3.02 116.57 114.11 2dr6 h LYS 55 Ca 0.00 0.00 0.34 0.00 -1.27 0.00 0.00 60.65 59.72 2dr6 h LYS 55 Cb 0.00 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.71 2dr6 h LYS 55 CO 0.00 0.09 0.73 1.15 -2.27 0.00 0.00 179.45 179.14 2dr6 h THR 56 N 0.00 0.34 0.09 1.00 2.02 -1.98 -1.84 112.91 112.54 2dr6 h THR 56 Ca -0.00 -0.09 -0.22 0.00 0.77 0.00 0.00 66.41 66.87 2dr6 h THR 56 Cb 0.28 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2dr6 h THR 56 CO 0.01 0.05 -1.13 -0.37 0.37 0.00 0.00 175.52 174.45 2dr6 h VAL 57 N 0.26 1.18 -0.48 3.16 -1.51 -1.75 -3.17 116.25 113.94 2dr6 h VAL 57 Ca 0.70 -2.39 0.05 0.00 -1.23 0.00 0.00 66.70 63.83 2dr6 h VAL 57 Cb 1.95 2.81 -0.03 0.00 -2.13 0.00 0.00 31.29 33.89 2dr6 h VAL 57 CO -0.38 0.64 0.32 -0.61 -1.23 0.00 0.00 177.57 176.31 2dr6 h GLN 58 N -0.49 0.45 -0.00 5.19 4.15 -1.58 0.63 115.11 123.46 2dr6 h GLN 58 Ca -0.25 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2dr6 h GLN 58 Cb 1.59 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.18 2dr6 h GLN 58 CO 0.03 0.29 -0.53 -0.25 -1.93 0.00 0.00 178.83 176.45 2dr6 n ASP 59 N -4.48 0.69 -0.10 -0.69 8.00 -0.74 -1.62 116.55 117.61 2dr6 n ASP 59 Ca 0.06 -0.48 -0.17 0.00 0.71 0.00 0.00 54.79 54.91 2dr6 n ASP 59 Cb 0.21 0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 2dr6 n ASP 59 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2dr6 n THR 60 N -1.33 1.09 -0.08 -3.53 -1.04 0.20 -4.62 114.28 104.96 2dr6 n THR 60 Ca 0.06 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.05 61.58 2dr6 n THR 60 Cb 0.34 -1.45 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 2dr6 n THR 60 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2dr6 n VAL 61 N -3.45 1.26 -0.20 12.58 3.14 0.28 -4.61 118.33 127.32 2dr6 n VAL 61 Ca -0.36 -0.04 -0.04 0.00 -2.96 0.00 0.00 64.34 60.94 2dr6 n VAL 61 Cb 0.82 -1.95 0.15 0.00 -1.06 0.00 0.00 33.84 31.80 2dr6 n VAL 61 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2dr6 h THR 62 N -0.72 1.24 0.53 1.55 2.02 -1.55 0.27 112.91 116.25 2dr6 h THR 62 Ca -0.27 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 2dr6 h THR 62 Cb 1.10 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2dr6 h THR 62 CO -0.16 0.31 -0.26 -0.61 0.37 0.00 0.00 175.52 175.17 2dr6 h GLN 63 N 0.96 -0.69 -0.87 6.66 5.75 -1.56 -3.04 115.11 122.33 2dr6 h GLN 63 Ca 0.22 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.85 2dr6 h GLN 63 Cb 0.23 0.16 -0.11 0.00 1.07 0.00 0.00 27.48 28.82 2dr6 h GLN 63 CO -0.01 -0.46 -0.57 0.28 -2.65 0.00 0.00 178.83 175.41 2dr6 h VAL 64 N -0.90 0.00 0.00 2.39 2.07 -1.28 0.99 116.25 119.52 2dr6 h VAL 64 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2dr6 h VAL 64 Cb 0.55 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dr6 h VAL 64 CO 0.12 0.00 0.19 -0.38 0.02 0.00 0.00 177.57 177.52 2dr6 n ILE 65 N -5.29 1.17 -0.11 4.57 5.41 -0.45 -2.14 119.36 122.52 2dr6 n ILE 65 Ca 0.01 0.55 -0.19 0.00 1.00 0.00 0.00 62.75 64.12 2dr6 n ILE 65 Cb 0.28 -1.55 -0.06 0.00 -0.71 0.00 0.00 39.64 37.60 2dr6 n ILE 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dr6 n GLU 66 N -1.47 0.52 -0.23 0.38 1.02 0.34 -3.49 120.64 117.73 2dr6 n GLU 66 Ca -0.00 0.22 0.08 0.00 -0.02 0.00 0.00 57.16 57.44 2dr6 n GLU 66 Cb 0.20 -1.40 0.16 0.00 -0.02 0.00 0.00 31.44 30.38 2dr6 n GLU 66 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2dr6 n GLN 67 N -4.27 -0.05 0.04 3.49 7.27 -0.91 -1.04 117.38 121.89 2dr6 n GLN 67 Ca -0.34 0.97 -0.12 0.00 0.07 0.00 0.00 57.00 57.59 2dr6 n GLN 67 Cb 0.69 -1.52 -0.07 0.00 2.41 0.00 0.00 30.24 31.75 2dr6 n GLN 67 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 2dr6 h ASN 68 N 0.00 -0.01 0.00 1.69 2.35 -1.72 -3.37 115.58 114.52 2dr6 h ASN 68 Ca 0.36 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2dr6 h ASN 68 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2dr6 h ASN 68 CO -0.62 0.07 0.48 0.23 -1.65 0.00 0.00 177.43 175.93 2dr6 n MET 69 N -5.06 0.00 -4.32 0.81 2.81 -0.21 -4.73 117.12 106.42 2dr6 n MET 69 Ca -0.07 -0.16 -0.29 0.00 -1.81 0.00 0.00 57.70 55.37 2dr6 n MET 69 Cb 0.07 -1.39 -0.05 0.00 -0.71 0.00 0.00 33.22 31.14 2dr6 n MET 69 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2dr6 n ASN 70 N 3.26 3.17 0.00 7.83 6.94 -1.26 -4.95 115.26 130.26 2dr6 n ASN 70 Ca 0.00 -3.00 0.00 0.00 -0.02 0.00 0.00 54.58 51.56 2dr6 n ASN 70 Cb 0.00 0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2dr6 n ASN 70 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dr6 n GLY 71 N -0.73 2.73 1.27 4.83 0.00 -1.26 -4.96 105.19 107.07 2dr6 n GLY 71 Ca -0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2dr6 n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dr6 n ILE 72 N 0.00 -0.57 -1.63 -0.61 -0.00 -1.26 -4.88 119.36 110.41 2dr6 n ILE 72 Ca 0.00 0.13 -0.46 0.00 -0.00 0.00 0.00 62.75 62.43 2dr6 n ILE 72 Cb 0.00 -0.89 -0.03 0.00 -0.00 0.00 0.00 39.64 38.72 2dr6 n ILE 72 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2dr6 n ASP 73 N 1.44 2.06 0.00 7.28 10.43 -1.26 -3.51 116.55 132.99 2dr6 n ASP 73 Ca 0.00 1.16 0.00 0.00 2.57 0.00 0.00 54.79 58.52 2dr6 n ASP 73 Cb 0.13 -1.35 0.00 0.00 1.84 0.00 0.00 41.12 41.75 2dr6 n ASP 73 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2dr6 n ASN 74 N 1.74 -2.88 -4.70 -2.24 5.15 -1.26 -4.94 115.26 106.14 2dr6 n ASN 74 Ca 0.11 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.67 2dr6 n ASN 74 Cb 0.30 -0.48 -0.03 0.00 -0.53 0.00 0.00 39.78 39.04 2dr6 n ASN 74 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dr6 s LEU 75 N 0.00 4.32 -0.26 1.20 2.96 -1.23 0.24 118.68 125.91 2dr6 s LEU 75 Ca 0.00 1.84 -0.10 0.00 -0.22 0.00 0.00 54.13 55.65 2dr6 s LEU 75 Cb 0.00 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 42.97 2dr6 s LEU 75 CO 0.00 -0.49 -0.22 0.80 -1.32 0.00 0.00 176.35 175.12 2dr6 n MET 76 N 4.56 0.61 -3.55 1.98 1.56 0.53 -4.75 117.12 118.06 2dr6 n MET 76 Ca 0.09 0.26 -0.09 0.00 -0.27 0.00 0.00 57.70 57.70 2dr6 n MET 76 Cb 0.47 -1.54 -0.04 0.00 2.15 0.00 0.00 33.22 34.27 2dr6 n MET 76 CO 0.00 0.00 0.00 1.52 -0.73 0.00 0.00 175.97 176.76 2dr6 s TYR 77 N -2.50 -0.34 0.11 1.12 -0.85 -1.14 -5.04 117.35 108.71 2dr6 s TYR 77 Ca -0.36 0.43 0.08 0.00 -0.52 0.00 0.00 57.07 56.70 2dr6 s TYR 77 Cb 0.12 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.91 2dr6 s TYR 77 CO 0.55 -0.40 -0.19 1.41 -1.52 0.00 0.00 175.55 175.40 2dr6 s MET 78 N -1.92 1.09 -0.30 -3.49 1.75 -1.26 -1.99 119.30 113.18 2dr6 s MET 78 Ca 0.02 -1.16 -0.04 0.00 -1.25 0.00 0.00 55.69 53.25 2dr6 s MET 78 Cb -0.01 -1.27 0.19 0.00 2.84 0.00 0.00 34.83 36.58 2dr6 s MET 78 CO -0.03 0.29 0.77 -1.54 -0.65 0.00 0.00 175.02 173.86 2dr6 s SER 79 N -1.99 -1.07 0.00 1.11 1.04 0.14 -2.21 113.70 110.71 2dr6 s SER 79 Ca 0.06 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2dr6 s SER 79 Cb -0.09 1.83 0.00 0.00 0.10 0.00 0.00 66.02 67.86 2dr6 s SER 79 CO 0.04 -0.20 0.00 -0.24 0.98 0.00 0.00 173.24 173.82 2dr6 n SER 80 N 5.41 1.01 0.00 7.02 2.88 -0.46 -2.80 113.62 126.68 2dr6 n SER 80 Ca -0.01 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2dr6 n SER 80 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2dr6 n SER 80 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2dr6 n ASN 81 N -1.37 0.00 0.00 -3.46 6.94 -1.25 -1.89 115.26 114.22 2dr6 n ASN 81 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2dr6 n ASN 81 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2dr6 n ASN 81 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2dr6 n SER 82 N 0.00 0.00 0.00 0.53 3.41 0.06 -3.31 113.62 114.31 2dr6 n SER 82 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dr6 n SER 82 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dr6 n SER 82 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dr6 n ASP 83 N 0.00 0.00 -0.33 4.04 4.64 -1.24 -4.60 116.55 119.07 2dr6 n ASP 83 Ca 0.00 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.42 2dr6 n ASP 83 Cb 0.00 0.00 0.14 0.00 -1.04 0.00 0.00 41.12 40.22 2dr6 n ASP 83 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 2dr6 h SER 84 N 0.00 0.92 0.38 1.67 0.87 -1.65 -2.13 113.55 113.61 2dr6 h SER 84 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2dr6 h SER 84 Cb 0.00 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2dr6 h SER 84 CO 0.00 0.60 0.00 0.35 -0.53 0.00 0.00 176.83 177.25 2dr6 n THR 85 N -4.56 0.30 -0.54 2.23 -2.24 -1.26 -4.24 114.28 103.97 2dr6 n THR 85 Ca 0.13 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2dr6 n THR 85 Cb 0.16 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2dr6 n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 86 N 0.55 0.73 3.82 3.38 0.00 -0.80 -4.15 105.19 108.72 2dr6 n GLY 86 Ca 0.11 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2dr6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dr6 s THR 87 N -2.00 4.50 0.01 2.61 2.01 -1.26 0.21 115.64 121.72 2dr6 s THR 87 Ca 0.00 1.30 0.00 0.00 0.31 0.00 0.00 61.69 63.31 2dr6 s THR 87 Cb 0.00 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2dr6 s THR 87 CO 0.00 -0.11 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.11 2dr6 s VAL 88 N -1.91 0.13 -0.49 3.82 1.01 -0.99 -3.59 120.40 118.38 2dr6 s VAL 88 Ca 0.54 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2dr6 s VAL 88 Cb -0.12 -0.17 0.13 0.00 0.00 0.00 0.00 36.38 36.21 2dr6 s VAL 88 CO 0.18 -0.17 0.23 -1.10 0.00 0.00 0.00 175.10 174.24 2dr6 s GLN 89 N -0.58 1.91 0.62 2.72 -0.21 -1.21 0.27 119.66 123.18 2dr6 s GLN 89 Ca -0.05 -2.50 -0.16 0.00 0.02 0.00 0.00 55.36 52.66 2dr6 s GLN 89 Cb -0.04 -3.31 -0.02 0.00 1.00 0.00 0.00 33.01 30.64 2dr6 s GLN 89 CO -0.00 -1.08 1.10 0.42 -2.12 0.00 0.00 175.29 173.60 2dr6 s ILE 90 N -0.10 3.41 -0.04 1.08 1.09 -0.93 -3.89 121.20 121.82 2dr6 s ILE 90 Ca 0.16 0.69 -0.02 0.00 -1.10 0.00 0.00 60.65 60.38 2dr6 s ILE 90 Cb -0.25 -3.21 0.03 0.00 -1.06 0.00 0.00 42.46 37.97 2dr6 s ILE 90 CO -0.01 -0.37 0.07 -0.89 -0.10 0.00 0.00 174.94 173.63 2dr6 s THR 91 N -2.29 -0.11 0.06 2.92 2.01 -1.12 0.76 115.64 117.86 2dr6 s THR 91 Ca 0.67 0.38 0.01 0.00 0.31 0.00 0.00 61.69 63.06 2dr6 s THR 91 Cb -0.20 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 2dr6 s THR 91 CO 0.38 0.16 0.16 -0.76 -0.69 0.00 0.00 174.62 173.87 2dr6 s LEU 92 N 1.98 4.14 -0.07 4.42 2.01 0.62 0.25 118.68 132.04 2dr6 s LEU 92 Ca 0.02 0.17 -0.03 0.00 0.01 0.00 0.00 54.13 54.30 2dr6 s LEU 92 Cb -0.12 -2.75 0.04 0.00 0.01 0.00 0.00 46.19 43.37 2dr6 s LEU 92 CO -0.03 0.18 0.13 -0.89 1.01 0.00 0.00 176.35 176.74 2dr6 s THR 93 N -1.45 -0.18 0.23 5.49 2.01 -0.84 0.16 115.64 121.06 2dr6 s THR 93 Ca 0.32 0.34 0.08 0.00 0.31 0.00 0.00 61.69 62.74 2dr6 s THR 93 Cb -0.13 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 2dr6 s THR 93 CO 0.25 0.14 0.05 -0.36 -0.69 0.00 0.00 174.62 174.01 2dr6 s PHE 94 N 2.03 2.86 0.22 4.92 0.08 0.68 -0.35 117.98 128.42 2dr6 s PHE 94 Ca 0.01 -0.16 -0.32 0.00 0.12 0.00 0.00 56.93 56.58 2dr6 s PHE 94 Cb -0.12 -1.32 -0.14 0.00 -0.57 0.00 0.00 43.02 40.88 2dr6 s PHE 94 CO -0.05 0.56 1.37 0.39 -0.10 0.00 0.00 175.22 177.39 2dr6 n GLU 95 N -0.67 1.87 -1.68 0.44 1.02 0.66 -3.91 120.64 118.36 2dr6 n GLU 95 Ca -0.08 0.67 -0.38 0.00 -0.02 0.00 0.00 57.16 57.35 2dr6 n GLU 95 Cb 0.57 -2.30 0.06 0.00 -0.02 0.00 0.00 31.44 29.75 2dr6 n GLU 95 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dr6 n SER 96 N 2.17 1.58 -0.36 1.62 3.41 -1.26 -2.65 113.62 118.14 2dr6 n SER 96 Ca 0.12 0.84 -0.05 0.00 -0.26 0.00 0.00 58.87 59.53 2dr6 n SER 96 Cb 0.30 -1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 62.75 2dr6 n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dr6 n GLY 97 N 1.06 0.67 3.69 5.00 0.00 -1.26 -5.02 105.19 109.33 2dr6 n GLY 97 Ca 0.14 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2dr6 n GLY 97 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dr6 s THR 98 N -1.90 2.61 -0.69 2.61 -1.32 -1.08 -4.94 115.64 110.92 2dr6 s THR 98 Ca 0.00 0.20 -0.20 0.00 -1.21 0.00 0.00 61.69 60.48 2dr6 s THR 98 Cb 0.00 -2.54 0.11 0.00 -1.51 0.00 0.00 72.50 68.55 2dr6 s THR 98 CO 0.00 -0.26 0.86 -0.62 -2.21 0.00 0.00 174.62 172.39 2dr6 s ASP 99 N -3.16 6.30 0.07 8.08 2.15 -1.26 -4.90 116.67 123.94 2dr6 s ASP 99 Ca 0.64 -1.50 -0.33 0.00 0.43 0.00 0.00 52.55 51.79 2dr6 s ASP 99 Cb -0.20 -2.35 -0.17 0.00 -0.30 0.00 0.00 42.92 39.91 2dr6 s ASP 99 CO 0.58 -1.17 1.50 0.00 -0.17 0.00 0.00 175.17 175.91 2dr6 h ALA 100 N 9.14 -1.19 0.00 3.66 0.00 -1.97 0.27 119.26 129.18 2dr6 h ALA 100 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2dr6 h ALA 100 Cb 1.07 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2dr6 h ALA 100 CO 1.10 -1.18 0.97 -0.44 0.00 0.00 0.00 179.25 179.70 2dr6 h ASP 101 N -1.01 0.00 0.15 0.00 3.32 -1.98 21.83 116.42 138.73 2dr6 h ASP 101 Ca -0.08 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.62 2dr6 h ASP 101 Cb 0.84 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.33 2dr6 h ASP 101 CO 0.03 0.00 -2.17 0.00 -1.72 0.00 0.00 179.24 175.38 2dr6 n ILE 102 N -2.41 1.51 0.17 0.35 0.13 0.68 -1.97 119.36 117.82 2dr6 n ILE 102 Ca -0.00 -0.78 -0.13 0.00 -1.10 0.00 0.00 62.75 60.74 2dr6 n ILE 102 Cb 0.97 -0.90 -0.08 0.00 -0.84 0.00 0.00 39.64 38.79 2dr6 n ILE 102 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2dr6 h ALA 103 N 0.76 -0.45 -1.34 1.51 0.00 5.38 1.68 119.26 126.80 2dr6 h ALA 103 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2dr6 h ALA 103 Cb 2.11 0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2dr6 h ALA 103 CO 0.03 -0.58 0.00 0.94 0.00 0.00 0.00 179.25 179.64 2dr6 n GLN 104 N -5.15 0.00 -0.20 0.00 -0.06 0.18 -1.44 117.38 110.71 2dr6 n GLN 104 Ca -0.10 0.30 0.01 0.00 -2.00 0.00 0.00 57.00 55.21 2dr6 n GLN 104 Cb 0.27 -0.56 0.05 0.00 -4.06 0.00 0.00 30.24 25.94 2dr6 n GLN 104 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2dr6 n VAL 105 N -1.01 -0.26 -0.04 1.69 0.31 -0.32 0.11 118.33 118.82 2dr6 n VAL 105 Ca 0.00 1.26 -0.12 0.00 -0.01 0.00 0.00 64.34 65.46 2dr6 n VAL 105 Cb 0.00 -1.70 -0.08 0.00 -0.91 0.00 0.00 33.84 31.16 2dr6 n VAL 105 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2dr6 h GLN 106 N 0.00 0.19 -0.05 5.55 4.20 0.30 -1.05 115.11 124.26 2dr6 h GLN 106 Ca 0.22 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2dr6 h GLN 106 Cb 0.35 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2dr6 h GLN 106 CO -0.55 0.53 -0.03 0.28 -0.67 0.00 0.00 178.83 178.39 2dr6 h VAL 107 N -0.15 0.00 -1.55 -0.54 2.07 0.20 1.23 116.25 117.51 2dr6 h VAL 107 Ca 0.02 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.99 2dr6 h VAL 107 Cb 0.46 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 2dr6 h VAL 107 CO 0.01 0.00 1.11 -0.61 0.02 0.00 0.00 177.57 178.10 2dr6 h GLN 108 N -0.01 0.01 0.00 1.57 4.15 -1.35 0.66 115.11 120.14 2dr6 h GLN 108 Ca 0.01 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2dr6 h GLN 108 Cb 0.03 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2dr6 h GLN 108 CO -0.05 0.01 -0.13 0.09 -1.93 0.00 0.00 178.83 176.82 2dr6 n ASN 109 N -4.11 0.65 -0.04 -0.69 5.03 0.39 -2.42 115.26 114.06 2dr6 n ASN 109 Ca 0.35 0.45 -0.06 0.00 0.87 0.00 0.00 54.58 56.19 2dr6 n ASN 109 Cb 1.60 -0.54 -0.14 0.00 -1.02 0.00 0.00 39.78 39.68 2dr6 n ASN 109 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2dr6 n LYS 110 N -2.08 0.66 0.00 3.52 4.76 0.19 -4.30 118.16 120.91 2dr6 n LYS 110 Ca 0.05 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2dr6 n LYS 110 Cb 0.41 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 2dr6 n LYS 110 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2dr6 n LEU 111 N -2.81 0.00 0.00 -0.35 7.94 0.11 -4.30 117.00 117.58 2dr6 n LEU 111 Ca -0.21 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 2dr6 n LEU 111 Cb 1.01 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.96 2dr6 n LEU 111 CO 0.44 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.72 2dr6 n GLN 112 N -0.58 0.00 0.13 1.96 6.02 -1.02 0.10 117.38 123.99 2dr6 n GLN 112 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2dr6 n GLN 112 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2dr6 n GLN 112 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2dr6 n LEU 113 N -1.41 0.00 -0.06 1.08 4.77 -1.26 -2.73 117.00 117.39 2dr6 n LEU 113 Ca 0.00 0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 56.11 2dr6 n LEU 113 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2dr6 n LEU 113 CO 0.00 -0.19 -0.46 0.00 -1.33 0.00 0.00 177.39 175.41 2dr6 n ALA 114 N -1.00 0.85 0.00 -1.18 0.00 0.28 -4.68 120.51 114.79 2dr6 n ALA 114 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2dr6 n ALA 114 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2dr6 n ALA 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dr6 n MET 115 N -3.89 0.00 -0.10 0.00 2.81 -1.11 0.15 117.12 114.99 2dr6 n MET 115 Ca -0.09 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.69 2dr6 n MET 115 Cb 0.35 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.83 2dr6 n MET 115 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2dr6 h PRO 116 N 0.00 0.50 0.00 0.03 0.11 -1.83 -3.11 132.00 127.70 2dr6 h PRO 116 Ca 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2dr6 h PRO 116 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2dr6 h PRO 116 CO 0.00 0.64 0.00 1.28 -0.21 0.00 0.00 178.00 179.71 2dr6 n LEU 117 N -4.60 0.00 -4.51 2.35 4.32 0.12 -4.78 117.00 109.91 2dr6 n LEU 117 Ca -0.03 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.62 2dr6 n LEU 117 Cb 0.24 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.92 2dr6 n LEU 117 CO 0.38 0.00 -0.34 -0.76 -1.22 0.00 0.00 177.39 175.46 2dr6 s LEU 118 N -0.36 3.32 -0.01 2.23 1.43 -1.18 -4.85 118.68 119.25 2dr6 s LEU 118 Ca 0.00 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 2dr6 s LEU 118 Cb 0.00 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2dr6 s LEU 118 CO 0.00 0.15 0.26 -2.65 0.23 0.00 0.00 176.35 174.35 2dr6 n PRO 119 N 3.63 0.00 -0.51 1.29 -0.02 -1.26 -4.56 135.00 133.57 2dr6 n PRO 119 Ca -0.17 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.24 2dr6 n PRO 119 Cb 0.52 -0.35 0.03 0.00 -0.02 0.00 0.00 33.50 33.68 2dr6 n PRO 119 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2dr6 n GLN 120 N 0.42 1.35 -0.00 -0.52 7.27 -1.26 -0.39 117.38 124.25 2dr6 n GLN 120 Ca 0.05 -0.76 0.00 0.00 0.07 0.00 0.00 57.00 56.37 2dr6 n GLN 120 Cb 0.01 -1.30 -0.01 0.00 2.41 0.00 0.00 30.24 31.36 2dr6 n GLN 120 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2dr6 n GLU 121 N 0.54 0.69 0.00 3.69 -0.58 -1.26 -3.95 120.64 119.76 2dr6 n GLU 121 Ca 0.15 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2dr6 n GLU 121 Cb 0.65 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 2dr6 n GLU 121 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dr6 n VAL 122 N -1.62 0.00 -0.18 2.62 0.31 -0.39 -2.57 118.33 116.50 2dr6 n VAL 122 Ca -0.00 0.36 -0.05 0.00 -0.01 0.00 0.00 64.34 64.64 2dr6 n VAL 122 Cb 0.11 -0.86 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 2dr6 n VAL 122 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dr6 n GLN 123 N -1.11 -0.19 0.00 5.55 6.02 0.48 0.14 117.38 128.27 2dr6 n GLN 123 Ca 0.00 0.77 0.01 0.00 -0.01 0.00 0.00 57.00 57.77 2dr6 n GLN 123 Cb 0.00 -1.13 0.07 0.00 1.02 0.00 0.00 30.24 30.20 2dr6 n GLN 123 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2dr6 n GLN 124 N -4.25 0.12 -0.03 -1.09 1.13 -1.24 -3.10 117.38 108.91 2dr6 n GLN 124 Ca 0.01 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.99 2dr6 n GLN 124 Cb 0.11 -1.30 -0.03 0.00 0.11 0.00 0.00 30.24 29.14 2dr6 n GLN 124 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2dr6 n GLN 125 N -0.80 0.21 0.00 -1.09 -0.06 0.38 -4.97 117.38 111.05 2dr6 n GLN 125 Ca 0.02 0.09 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 2dr6 n GLN 125 Cb 0.01 -0.85 0.00 0.00 -4.06 0.00 0.00 30.24 25.33 2dr6 n GLN 125 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dr6 n GLY 126 N 2.50 4.22 2.76 1.69 0.00 -0.91 -5.08 105.19 110.38 2dr6 n GLY 126 Ca -0.15 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 2dr6 n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dr6 s VAL 127 N -1.68 -0.39 0.20 1.61 -7.23 -1.26 -4.63 120.40 107.03 2dr6 s VAL 127 Ca 0.00 -0.37 0.06 0.00 -1.81 0.00 0.00 61.98 59.86 2dr6 s VAL 127 Cb 0.00 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2dr6 s VAL 127 CO 0.00 -0.39 0.15 -0.94 -0.31 0.00 0.00 175.10 173.61 2dr6 s SER 128 N 2.36 5.43 -0.42 4.85 1.04 -1.13 -4.89 113.70 120.94 2dr6 s SER 128 Ca 0.09 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.33 2dr6 s SER 128 Cb -0.15 -1.37 0.26 0.00 0.10 0.00 0.00 66.02 64.86 2dr6 s SER 128 CO -0.27 0.02 1.06 0.52 0.98 0.00 0.00 173.24 175.56 2dr6 n VAL 129 N -0.69 0.00 -1.92 5.02 0.31 -1.26 -0.47 118.33 119.31 2dr6 n VAL 129 Ca -0.08 -1.12 -0.29 0.00 -0.01 0.00 0.00 64.34 62.83 2dr6 n VAL 129 Cb 0.56 1.31 0.06 0.00 -0.91 0.00 0.00 33.84 34.87 2dr6 n VAL 129 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dr6 s GLU 130 N 0.42 2.52 0.11 5.55 2.02 -1.25 -4.86 118.70 123.21 2dr6 s GLU 130 Ca 0.29 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.57 2dr6 s GLU 130 Cb 0.22 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.44 2dr6 s GLU 130 CO -0.17 -1.23 0.00 1.63 0.02 0.00 0.00 175.26 175.51 2dr6 n LYS 131 N -3.10 1.05 0.00 1.61 4.76 -1.26 -2.55 118.16 118.68 2dr6 n LYS 131 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2dr6 n LYS 131 Cb 0.59 -0.21 0.00 0.00 -1.84 0.00 0.00 35.03 33.56 2dr6 n LYS 131 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2dr6 n SER 132 N 0.64 0.00 -4.48 4.39 3.41 -1.13 -4.06 113.62 112.40 2dr6 n SER 132 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2dr6 n SER 132 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 2dr6 n SER 132 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dr6 s SER 133 N 0.00 2.61 -0.00 4.04 0.15 -1.26 -4.51 113.70 114.73 2dr6 s SER 133 Ca 0.00 0.88 0.14 0.00 0.70 0.00 0.00 55.95 57.67 2dr6 s SER 133 Cb 0.00 -1.36 0.40 0.00 -1.71 0.00 0.00 66.02 63.35 2dr6 s SER 133 CO 0.00 -3.10 1.33 -0.24 1.20 0.00 0.00 173.24 172.43 2dr6 n SER 134 N -4.11 3.20 -3.73 5.45 2.88 -1.26 -5.02 113.62 111.02 2dr6 n SER 134 Ca 0.08 -2.01 -0.13 0.00 -1.33 0.00 0.00 58.87 55.48 2dr6 n SER 134 Cb 0.59 -0.30 -0.10 0.00 -0.75 0.00 0.00 64.21 63.65 2dr6 n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dr6 s SER 135 N -1.01 -0.39 0.28 -3.46 1.04 -1.26 -4.22 113.70 104.68 2dr6 s SER 135 Ca 0.30 0.70 -0.22 0.00 0.48 0.00 0.00 55.95 57.21 2dr6 s SER 135 Cb 0.16 0.74 -0.09 0.00 0.10 0.00 0.00 66.02 66.92 2dr6 s SER 135 CO 0.20 -0.20 0.82 -0.36 0.98 0.00 0.00 173.24 174.68 2dr6 s PHE 136 N -0.05 3.63 -0.04 5.02 0.40 -1.26 -4.40 117.98 121.28 2dr6 s PHE 136 Ca -0.02 1.54 -0.12 0.00 -0.60 0.00 0.00 56.93 57.72 2dr6 s PHE 136 Cb -0.03 -2.74 -0.32 0.00 0.51 0.00 0.00 43.02 40.44 2dr6 s PHE 136 CO 0.01 0.25 0.72 1.25 0.70 0.00 0.00 175.22 178.16 2dr6 h LEU 137 N 3.18 0.66 0.00 -0.37 5.85 -1.67 -3.47 115.31 119.48 2dr6 h LEU 137 Ca -0.48 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.31 2dr6 h LEU 137 Cb 1.19 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2dr6 h LEU 137 CO 0.65 1.77 0.00 0.23 -0.34 0.00 0.00 178.44 180.75 2dr6 n MET 138 N -3.64 0.00 -0.55 1.25 0.00 -0.98 -3.32 117.12 109.89 2dr6 n MET 138 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.46 2dr6 n MET 138 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 34.29 2dr6 n MET 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2dr6 n VAL 139 N 0.00 0.00 0.00 2.03 0.31 -0.93 -3.35 118.33 116.39 2dr6 n VAL 139 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dr6 n VAL 139 Cb 0.00 0.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2dr6 n VAL 139 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 140 N 0.00 0.00 -3.40 2.52 0.31 -1.26 -4.34 118.33 112.16 2dr6 n VAL 140 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.08 2dr6 n VAL 140 Cb 0.52 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.48 2dr6 n VAL 140 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2dr6 s GLY 141 N 0.00 2.01 -0.02 2.92 0.00 -0.81 -2.14 107.32 109.28 2dr6 s GLY 141 Ca 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 44.72 42.86 2dr6 s GLY 141 CO 0.00 -1.79 0.21 0.14 0.00 0.00 0.00 173.10 171.67 2dr6 s VAL 142 N -2.69 0.06 0.16 1.40 1.01 1.36 -3.82 120.40 117.88 2dr6 s VAL 142 Ca 0.50 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 2dr6 s VAL 142 Cb -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2dr6 s VAL 142 CO 0.31 -0.27 0.33 0.27 0.00 0.00 0.00 175.10 175.75 2dr6 s ILE 143 N -1.08 0.06 -0.10 2.22 -4.36 0.56 -1.30 121.20 117.21 2dr6 s ILE 143 Ca -0.12 -1.20 0.02 0.00 -0.26 0.00 0.00 60.65 59.09 2dr6 s ILE 143 Cb -0.06 -1.72 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 2dr6 s ILE 143 CO 0.02 -0.29 -0.14 0.54 0.24 0.00 0.00 174.94 175.32 2dr6 s ASN 144 N -2.93 3.99 0.71 4.36 6.03 -1.25 0.51 114.94 126.36 2dr6 s ASN 144 Ca 0.14 -0.28 -0.16 0.00 -1.03 0.00 0.00 52.86 51.53 2dr6 s ASN 144 Cb 0.02 -1.29 -0.00 0.00 -3.03 0.00 0.00 41.25 36.95 2dr6 s ASN 144 CO -0.02 0.24 0.90 1.07 -2.03 0.00 0.00 177.10 177.26 2dr6 n THR 145 N 3.03 2.71 -1.48 0.54 5.66 -1.23 -3.88 114.28 119.62 2dr6 n THR 145 Ca -0.18 -0.38 -0.13 0.00 -3.05 0.00 0.00 64.05 60.31 2dr6 n THR 145 Cb 0.52 -1.05 -0.05 0.00 -1.55 0.00 0.00 70.33 68.20 2dr6 n THR 145 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dr6 n ASP 146 N -1.43 -4.54 -1.74 1.09 5.75 -1.26 -4.46 116.55 109.96 2dr6 n ASP 146 Ca 0.13 0.29 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 2dr6 n ASP 146 Cb 0.49 -3.27 0.00 0.00 -1.03 0.00 0.00 41.12 37.31 2dr6 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dr6 n GLY 147 N -1.31 0.00 2.70 6.12 0.00 -1.25 -4.74 105.19 106.71 2dr6 n GLY 147 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2dr6 n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr6 n THR 148 N -0.58 3.10 -3.75 2.61 -2.24 -1.26 -4.98 114.28 107.18 2dr6 n THR 148 Ca 0.00 -4.72 -0.02 0.00 -2.27 0.00 0.00 64.05 57.03 2dr6 n THR 148 Cb 0.00 -1.27 -0.01 0.00 -2.10 0.00 0.00 70.33 66.95 2dr6 n THR 148 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2dr6 s MET 149 N -3.81 1.05 0.06 -0.78 -1.94 -1.26 -4.97 119.30 107.64 2dr6 s MET 149 Ca 0.49 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.90 2dr6 s MET 149 Cb 0.40 0.34 -0.03 0.00 2.01 0.00 0.00 34.83 37.56 2dr6 s MET 149 CO -0.29 -0.48 -0.07 0.95 -0.01 0.00 0.00 175.02 175.12 2dr6 s THR 150 N -2.92 0.57 0.00 2.05 -4.23 -1.26 -4.96 115.64 104.88 2dr6 s THR 150 Ca 0.14 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2dr6 s THR 150 Cb -0.00 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.96 2dr6 s THR 150 CO 0.02 -0.51 0.00 1.67 -0.54 0.00 0.00 174.62 175.25 2dr6 n GLN 151 N 1.08 0.00 -0.44 3.99 -0.06 -1.26 0.32 117.38 121.01 2dr6 n GLN 151 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.80 2dr6 n GLN 151 Cb 0.56 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.74 2dr6 n GLN 151 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2dr6 n GLU 152 N -0.24 0.95 0.00 3.69 4.71 -1.26 -1.56 120.64 126.93 2dr6 n GLU 152 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2dr6 n GLU 152 Cb 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 2dr6 n GLU 152 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2dr6 n ASP 153 N 1.45 0.00 -0.09 1.62 -0.08 0.96 -4.61 116.55 115.80 2dr6 n ASP 153 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 2dr6 n ASP 153 Cb 0.47 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.82 2dr6 n ASP 153 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2dr6 n ILE 154 N -0.41 1.12 -0.35 5.18 -5.35 -0.25 -2.78 119.36 116.52 2dr6 n ILE 154 Ca 0.00 -0.59 0.25 0.00 -0.27 0.00 0.00 62.75 62.14 2dr6 n ILE 154 Cb 0.00 -0.83 0.49 0.00 -1.74 0.00 0.00 39.64 37.56 2dr6 n ILE 154 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2dr6 h SER 155 N 0.00 0.49 1.12 7.28 0.02 -1.47 0.46 113.55 121.45 2dr6 h SER 155 Ca -0.44 0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.53 2dr6 h SER 155 Cb 1.87 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.49 2dr6 h SER 155 CO -0.01 -0.07 -0.62 -0.78 -1.14 0.00 0.00 176.83 174.21 2dr6 h ASP 156 N 0.34 0.00 0.00 3.07 -0.00 -1.76 -3.04 116.42 115.03 2dr6 h ASP 156 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.74 2dr6 h ASP 156 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.03 2dr6 h ASP 156 CO -0.51 0.62 0.00 0.00 -0.00 0.00 0.00 179.24 179.36 2dr6 n TYR 157 N -3.39 0.00 -0.18 0.28 9.36 0.13 -3.46 117.16 119.91 2dr6 n TYR 157 Ca 0.01 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.38 2dr6 n TYR 157 Cb 0.73 0.00 0.23 0.00 -0.63 0.00 0.00 39.34 39.67 2dr6 n TYR 157 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2dr6 n VAL 158 N -0.34 0.00 -0.08 2.97 0.24 0.47 -0.49 118.33 121.10 2dr6 n VAL 158 Ca 0.00 0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 62.70 2dr6 n VAL 158 Cb 0.00 -0.84 -0.12 0.00 -1.47 0.00 0.00 33.84 31.41 2dr6 n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dr6 n ALA 159 N -2.03 1.60 0.02 2.33 0.00 -1.15 -1.97 120.51 119.32 2dr6 n ALA 159 Ca 0.13 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2dr6 n ALA 159 Cb 0.64 -0.06 0.01 0.00 0.00 0.00 0.00 19.45 20.03 2dr6 n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 160 N -2.68 2.35 0.13 0.00 0.00 0.17 -3.57 120.51 116.92 2dr6 n ALA 160 Ca -0.28 -0.66 0.02 0.00 0.00 0.00 0.00 53.44 52.53 2dr6 n ALA 160 Cb 0.99 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.38 2dr6 n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dr6 n ASN 161 N -0.10 1.43 0.00 0.00 3.02 0.35 -4.94 115.26 115.03 2dr6 n ASN 161 Ca 0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 2dr6 n ASN 161 Cb 0.09 1.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 2dr6 n ASN 161 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2dr6 n MET 162 N -1.28 0.00 0.00 3.52 0.00 -1.11 -4.87 117.12 113.38 2dr6 n MET 162 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.84 2dr6 n MET 162 Cb 0.08 -0.07 0.55 0.00 0.00 0.00 0.00 33.22 33.78 2dr6 n MET 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2dr6 n LYS 163 N 0.00 0.67 -0.08 3.17 4.81 -0.83 -2.65 118.16 123.25 2dr6 n LYS 163 Ca 0.00 -0.27 -0.13 0.00 -0.87 0.00 0.00 58.31 57.04 2dr6 n LYS 163 Cb 0.10 -1.49 -0.08 0.00 0.02 0.00 0.00 35.03 33.58 2dr6 n LYS 163 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2dr6 h ASP 164 N 0.66 0.00 1.32 3.14 5.19 -1.86 -2.89 116.42 121.98 2dr6 h ASP 164 Ca 0.00 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 2dr6 h ASP 164 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2dr6 h ASP 164 CO 0.00 1.08 0.00 0.00 -3.12 0.00 0.00 179.24 177.20 2dr6 h ALA 165 N -0.60 1.00 -0.07 3.45 0.00 -1.93 -2.81 119.26 118.30 2dr6 h ALA 165 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dr6 h ALA 165 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2dr6 h ALA 165 CO -0.09 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.27 2dr6 n ILE 166 N -2.78 0.00 0.00 0.00 -0.00 -1.08 -1.69 119.36 113.81 2dr6 n ILE 166 Ca 0.03 1.32 0.00 0.00 -0.00 0.00 0.00 62.75 64.09 2dr6 n ILE 166 Cb 0.38 -2.31 0.00 0.00 -0.00 0.00 0.00 39.64 37.70 2dr6 n ILE 166 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2dr6 n SER 167 N -1.97 0.00 -0.26 4.38 3.41 -1.09 0.26 113.62 118.34 2dr6 n SER 167 Ca 0.00 0.31 0.04 0.00 -0.26 0.00 0.00 58.87 58.97 2dr6 n SER 167 Cb 0.00 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 63.65 2dr6 n SER 167 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dr6 n ARG 168 N -1.29 1.21 -0.80 4.33 0.63 -1.06 -4.91 116.66 114.75 2dr6 n ARG 168 Ca 0.00 -0.78 -0.28 0.00 -0.92 0.00 0.00 57.85 55.87 2dr6 n ARG 168 Cb 0.10 -1.09 0.23 0.00 0.45 0.00 0.00 32.46 32.14 2dr6 n ARG 168 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2dr6 s THR 169 N -0.96 2.00 0.37 5.15 2.01 0.72 -4.97 115.64 119.97 2dr6 s THR 169 Ca 0.08 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 2dr6 s THR 169 Cb 0.07 -2.24 -0.09 0.00 0.01 0.00 0.00 72.50 70.25 2dr6 s THR 169 CO 0.16 0.00 1.06 -0.55 -0.69 0.00 0.00 174.62 174.60 2dr6 s SER 170 N -2.91 6.86 0.00 3.53 0.15 -1.26 -3.15 113.70 116.91 2dr6 s SER 170 Ca 0.67 2.10 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2dr6 s SER 170 Cb -0.22 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2dr6 s SER 170 CO 0.62 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2dr6 n GLY 171 N 0.55 1.47 3.58 9.45 0.00 -1.26 -4.64 105.19 114.33 2dr6 n GLY 171 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2dr6 n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr6 s VAL 172 N -1.07 3.66 0.00 1.61 1.01 -1.19 0.03 120.40 124.45 2dr6 s VAL 172 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2dr6 s VAL 172 Cb 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2dr6 s VAL 172 CO 0.00 -1.22 0.00 0.61 0.00 0.00 0.00 175.10 174.49 2dr6 n GLY 173 N 5.88 0.00 0.00 4.51 0.00 0.91 -4.78 105.19 111.71 2dr6 n GLY 173 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2dr6 n GLY 173 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dr6 n ASP 174 N 0.00 0.00 0.00 1.61 -0.08 -1.26 -4.87 116.55 111.95 2dr6 n ASP 174 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2dr6 n ASP 174 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2dr6 n ASP 174 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2dr6 n VAL 175 N 0.00 0.00 -4.52 5.18 0.31 -1.26 -4.48 118.33 113.56 2dr6 n VAL 175 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2dr6 n VAL 175 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 2dr6 n VAL 175 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2dr6 s GLN 176 N 0.00 3.26 -0.13 5.55 -0.44 -1.26 -4.84 119.66 121.81 2dr6 s GLN 176 Ca 0.00 -0.54 -0.11 0.00 -2.50 0.00 0.00 55.36 52.21 2dr6 s GLN 176 Cb 0.00 -2.76 -0.05 0.00 -1.64 0.00 0.00 33.01 28.56 2dr6 s GLN 176 CO 0.00 0.43 0.23 -1.17 0.50 0.00 0.00 175.29 175.28 2dr6 s LEU 177 N -0.15 4.33 -0.26 3.68 2.96 -1.26 -0.50 118.68 127.47 2dr6 s LEU 177 Ca 0.02 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2dr6 s LEU 177 Cb -0.13 -2.26 0.04 0.00 0.50 0.00 0.00 46.19 44.34 2dr6 s LEU 177 CO 0.03 0.26 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.90 2dr6 s PHE 178 N -0.33 3.15 0.00 5.38 0.08 -0.95 -4.79 117.98 120.53 2dr6 s PHE 178 Ca 0.16 -1.79 0.00 0.00 0.12 0.00 0.00 56.93 55.42 2dr6 s PHE 178 Cb -0.13 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 2dr6 s PHE 178 CO 0.05 -0.78 0.00 0.41 -0.10 0.00 0.00 175.22 174.79 2dr6 n GLY 179 N 4.61 -1.51 3.43 4.36 0.00 -1.13 -3.69 105.19 111.26 2dr6 n GLY 179 Ca -0.15 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 2dr6 n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dr6 s SER 180 N -2.49 -0.55 0.47 1.61 1.04 -1.26 -4.90 113.70 107.62 2dr6 s SER 180 Ca 0.00 0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 2dr6 s SER 180 Cb 0.00 0.57 -0.09 0.00 0.10 0.00 0.00 66.02 66.60 2dr6 s SER 180 CO 0.00 -0.91 1.03 -1.58 0.98 0.00 0.00 173.24 172.75 2dr6 s GLN 181 N -3.54 3.91 -0.20 4.02 0.74 -1.26 -4.41 119.66 118.91 2dr6 s GLN 181 Ca 0.01 1.34 -0.40 0.00 0.05 0.00 0.00 55.36 56.36 2dr6 s GLN 181 Cb -0.01 -2.16 -0.19 0.00 1.10 0.00 0.00 33.01 31.75 2dr6 s GLN 181 CO -0.11 -0.33 1.21 0.66 -0.55 0.00 0.00 175.29 176.17 2dr6 n TYR 182 N -0.80 1.06 -1.64 1.67 4.02 -1.26 -3.69 117.16 116.52 2dr6 n TYR 182 Ca 0.08 1.02 0.00 0.00 -0.01 0.00 0.00 57.90 59.00 2dr6 n TYR 182 Cb 0.52 -2.00 0.00 0.00 -0.02 0.00 0.00 39.34 37.84 2dr6 n TYR 182 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dr6 n ALA 183 N 2.42 0.00 -3.72 -0.72 0.00 -0.94 -3.80 120.51 113.76 2dr6 n ALA 183 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 2dr6 n ALA 183 Cb 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 2dr6 n ALA 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2dr6 s MET 184 N 1.54 0.99 0.24 0.00 1.75 0.04 -4.35 119.30 119.52 2dr6 s MET 184 Ca 0.00 -1.55 -0.29 0.00 -1.25 0.00 0.00 55.69 52.60 2dr6 s MET 184 Cb 0.00 -2.15 -0.09 0.00 2.84 0.00 0.00 34.83 35.43 2dr6 s MET 184 CO 0.00 -1.08 0.93 1.03 -0.65 0.00 0.00 175.02 175.25 2dr6 s ARG 185 N 0.98 4.81 -0.27 4.11 3.00 -1.26 -2.48 118.95 127.83 2dr6 s ARG 185 Ca 0.14 1.45 -0.00 0.00 0.00 0.00 0.00 55.73 57.31 2dr6 s ARG 185 Cb -0.21 -3.24 0.08 0.00 0.00 0.00 0.00 34.95 31.59 2dr6 s ARG 185 CO -0.11 0.50 0.04 0.42 0.00 0.00 0.00 175.30 176.16 2dr6 s ILE 186 N -1.22 1.15 -0.25 1.52 -1.09 -1.02 -0.94 121.20 119.35 2dr6 s ILE 186 Ca 0.41 -1.32 -0.19 0.00 -2.23 0.00 0.00 60.65 57.32 2dr6 s ILE 186 Cb -0.25 -1.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.89 2dr6 s ILE 186 CO 0.31 -0.44 0.55 0.26 -1.23 0.00 0.00 174.94 174.39 2dr6 s TRP 187 N 1.51 3.28 0.57 3.97 0.52 -1.22 -1.27 118.94 126.30 2dr6 s TRP 187 Ca 0.04 0.70 -0.19 0.00 0.02 0.00 0.00 56.10 56.68 2dr6 s TRP 187 Cb -0.18 -2.75 -0.05 0.00 -1.15 0.00 0.00 33.47 29.34 2dr6 s TRP 187 CO -0.15 -0.28 1.13 -1.64 0.02 0.00 0.00 176.95 176.03 2dr6 s MET 188 N 2.31 3.23 -0.24 4.98 -1.94 0.45 -1.17 119.30 126.92 2dr6 s MET 188 Ca 0.23 1.58 0.02 0.00 -1.71 0.00 0.00 55.69 55.81 2dr6 s MET 188 Cb -0.16 -1.99 0.05 0.00 2.01 0.00 0.00 34.83 34.75 2dr6 s MET 188 CO 0.09 -0.94 -0.11 1.21 -0.01 0.00 0.00 175.02 175.26 2dr6 s ASN 189 N -1.93 4.14 0.07 3.03 3.84 -0.76 -0.82 114.94 122.51 2dr6 s ASN 189 Ca 0.72 -1.24 -0.17 0.00 0.21 0.00 0.00 52.86 52.37 2dr6 s ASN 189 Cb -0.23 -1.48 -0.13 0.00 -0.55 0.00 0.00 41.25 38.86 2dr6 s ASN 189 CO 0.30 -0.17 1.33 -0.65 -2.79 0.00 0.00 177.10 175.13 2dr6 h PRO 190 N 7.83 0.56 0.00 0.43 0.11 -1.89 -0.68 132.00 138.36 2dr6 h PRO 190 Ca -0.23 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2dr6 h PRO 190 Cb 1.06 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dr6 h PRO 190 CO 0.48 0.96 0.00 0.09 -0.21 0.00 0.00 178.00 179.32 2dr6 n ASN 191 N -4.31 0.00 0.00 -2.05 3.02 -1.26 -2.84 115.26 107.82 2dr6 n ASN 191 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2dr6 n ASN 191 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2dr6 n ASN 191 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dr6 n GLU 192 N 0.00 0.00 0.00 3.52 -0.58 -1.22 -0.90 120.64 121.46 2dr6 n GLU 192 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dr6 n GLU 192 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2dr6 n GLU 192 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2dr6 n LEU 193 N -1.03 0.21 0.00 -4.62 4.77 -0.26 -3.87 117.00 112.21 2dr6 n LEU 193 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2dr6 n LEU 193 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dr6 n LEU 193 CO 0.00 0.00 0.49 -0.46 -1.33 0.00 0.00 177.39 176.09 2dr6 n ASN 194 N -0.06 0.00 -0.61 -1.43 6.94 -0.46 0.43 115.26 120.06 2dr6 n ASN 194 Ca 0.00 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.82 2dr6 n ASN 194 Cb 0.00 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 2dr6 n ASN 194 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2dr6 n LYS 195 N -1.25 0.95 0.00 -3.83 0.00 -0.08 -3.02 118.16 110.93 2dr6 n LYS 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2dr6 n LYS 195 Cb 0.23 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 33.88 2dr6 n LYS 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2dr6 n PHE 196 N 0.13 0.00 -2.62 5.64 3.72 1.45 -4.89 117.46 120.90 2dr6 n PHE 196 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2dr6 n PHE 196 Cb 0.29 0.04 0.04 0.00 -0.94 0.00 0.00 39.48 38.91 2dr6 n PHE 196 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2dr6 n GLN 197 N 0.00 -2.49 -4.03 -1.08 3.00 -0.50 -5.06 117.38 107.22 2dr6 n GLN 197 Ca 0.00 0.46 -0.18 0.00 -0.01 0.00 0.00 57.00 57.27 2dr6 n GLN 197 Cb 0.20 -4.09 -0.16 0.00 0.00 0.00 0.00 30.24 26.18 2dr6 n GLN 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2dr6 s LEU 198 N -4.31 1.29 0.19 1.08 1.43 -1.23 -4.97 118.68 112.15 2dr6 s LEU 198 Ca 0.11 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2dr6 s LEU 198 Cb -0.01 -0.30 -0.07 0.00 0.03 0.00 0.00 46.19 45.84 2dr6 s LEU 198 CO 0.39 -0.07 0.48 0.42 0.23 0.00 0.00 176.35 177.80 2dr6 s THR 199 N 0.90 5.01 -1.13 5.49 -4.23 -1.26 -3.80 115.64 116.62 2dr6 s THR 199 Ca -0.10 0.35 0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2dr6 s THR 199 Cb -0.13 -3.63 0.07 0.00 1.34 0.00 0.00 72.50 70.16 2dr6 s THR 199 CO -0.01 0.01 1.17 -0.81 -0.54 0.00 0.00 174.62 174.44 2dr6 n PRO 200 N 0.06 0.03 0.08 3.99 -0.04 -1.26 0.28 135.00 138.14 2dr6 n PRO 200 Ca -0.01 0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2dr6 n PRO 200 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2dr6 n PRO 200 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dr6 h VAL 201 N 0.00 0.84 0.00 0.52 2.07 -1.93 0.62 116.25 118.37 2dr6 h VAL 201 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2dr6 h VAL 201 Cb 0.10 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2dr6 h VAL 201 CO 0.00 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.83 2dr6 h ASP 202 N -0.17 0.00 -0.34 0.57 3.32 0.36 -0.99 116.42 119.17 2dr6 h ASP 202 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dr6 h ASP 202 Cb 0.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2dr6 h ASP 202 CO -0.01 0.20 0.20 0.58 -1.72 0.00 0.00 179.24 178.49 2dr6 h VAL 203 N 0.00 1.12 0.00 -1.35 2.07 0.69 0.07 116.25 118.85 2dr6 h VAL 203 Ca -0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2dr6 h VAL 203 Cb 0.42 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2dr6 h VAL 203 CO 0.03 0.12 0.00 -0.38 0.02 0.00 0.00 177.57 177.36 2dr6 n ILE 204 N -4.81 0.00 0.00 4.57 5.41 0.17 -2.17 119.36 122.54 2dr6 n ILE 204 Ca -0.01 1.10 0.00 0.00 1.00 0.00 0.00 62.75 64.84 2dr6 n ILE 204 Cb 0.06 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 36.97 2dr6 n ILE 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2dr6 n THR 205 N -0.89 0.00 -0.06 1.39 -1.04 -0.49 0.18 114.28 113.38 2dr6 n THR 205 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2dr6 n THR 205 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 2dr6 n THR 205 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dr6 h ALA 206 N 0.00 0.02 0.45 2.41 0.00 -0.70 -3.12 119.26 118.31 2dr6 h ALA 206 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2dr6 h ALA 206 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dr6 h ALA 206 CO 0.00 0.10 -0.43 0.82 0.00 0.00 0.00 179.25 179.73 2dr6 h ILE 207 N -1.00 0.13 -1.34 0.00 2.04 0.24 0.82 117.51 118.40 2dr6 h ILE 207 Ca -0.02 0.00 0.47 0.00 1.00 0.00 0.00 64.86 66.30 2dr6 h ILE 207 Cb 0.45 0.13 -0.14 0.00 -0.74 0.00 0.00 36.82 36.52 2dr6 h ILE 207 CO -0.01 0.00 0.85 0.11 0.00 0.00 0.00 178.15 179.10 2dr6 h LYS 208 N -0.90 0.02 -0.01 2.37 1.57 -0.57 1.13 116.57 120.19 2dr6 h LYS 208 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2dr6 h LYS 208 Cb 0.79 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2dr6 h LYS 208 CO -0.05 0.01 -0.16 0.00 -0.57 0.00 0.00 179.45 178.68 2dr6 n ALA 209 N -2.49 2.70 0.09 3.86 0.00 0.24 -4.43 120.51 120.47 2dr6 n ALA 209 Ca 0.40 -0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2dr6 n ALA 209 Cb 1.53 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 20.66 2dr6 n ALA 209 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dr6 h GLN 210 N 0.90 0.00 -2.11 0.00 4.20 0.60 -3.38 115.11 115.32 2dr6 h GLN 210 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2dr6 h GLN 210 Cb 0.27 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.64 2dr6 h GLN 210 CO 0.00 0.56 -0.86 -1.71 -0.67 0.00 0.00 178.83 176.15 2dr6 n ASN 211 N -3.17 2.12 -0.38 1.46 5.15 -0.26 -4.89 115.26 115.29 2dr6 n ASN 211 Ca -0.02 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.83 2dr6 n ASN 211 Cb 0.82 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 2dr6 n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dr6 n ALA 212 N 0.89 0.00 -3.57 5.20 0.00 -1.26 -4.68 120.51 117.10 2dr6 n ALA 212 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 2dr6 n ALA 212 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 2dr6 n ALA 212 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2dr6 s GLN 213 N 0.35 0.36 -0.12 0.00 2.00 -1.26 -3.65 119.66 117.34 2dr6 s GLN 213 Ca 0.00 0.65 -0.07 0.00 -2.00 0.00 0.00 55.36 53.94 2dr6 s GLN 213 Cb 0.00 0.02 0.04 0.00 0.80 0.00 0.00 33.01 33.88 2dr6 s GLN 213 CO 0.00 -0.13 0.29 0.08 -0.50 0.00 0.00 175.29 175.03 2dr6 s VAL 214 N 1.00 -0.03 0.95 1.34 1.01 -1.19 -5.03 120.40 118.46 2dr6 s VAL 214 Ca -0.07 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2dr6 s VAL 214 Cb -0.07 -0.43 0.17 0.00 0.00 0.00 0.00 36.38 36.05 2dr6 s VAL 214 CO -0.08 0.04 1.19 0.00 0.00 0.00 0.00 175.10 176.25 2dr6 s ALA 215 N 0.97 1.89 0.00 5.51 0.00 -1.26 -4.17 121.76 124.70 2dr6 s ALA 215 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2dr6 s ALA 215 Cb -0.08 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2dr6 s ALA 215 CO -0.07 -2.41 0.00 0.00 0.00 0.00 0.00 175.76 173.28 2dr6 n ALA 216 N -3.83 1.77 0.00 0.00 0.00 -1.26 -4.81 120.51 112.37 2dr6 n ALA 216 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2dr6 n ALA 216 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2dr6 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 217 N 0.84 -2.96 3.30 0.00 0.00 -1.26 -4.96 105.19 100.14 2dr6 n GLY 217 Ca 0.00 -2.12 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 2dr6 n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dr6 s GLN 218 N -0.64 1.29 -0.35 1.61 -2.07 -1.26 -1.46 119.66 116.78 2dr6 s GLN 218 Ca 0.00 -1.66 -0.09 0.00 -1.82 0.00 0.00 55.36 51.79 2dr6 s GLN 218 Cb 0.00 -0.37 0.03 0.00 -1.09 0.00 0.00 33.01 31.58 2dr6 s GLN 218 CO 0.00 -0.18 0.15 -0.51 -1.32 0.00 0.00 175.29 173.43 2dr6 s LEU 219 N -3.27 4.46 0.00 2.60 1.43 0.12 -3.68 118.68 120.33 2dr6 s LEU 219 Ca 0.30 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2dr6 s LEU 219 Cb 0.07 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2dr6 s LEU 219 CO 0.09 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2dr6 n GLY 220 N 4.91 0.43 3.92 -3.19 0.00 -1.26 -3.08 105.19 106.92 2dr6 n GLY 220 Ca -0.12 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 2dr6 n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr6 s GLY 221 N -0.88 1.64 0.04 -0.02 0.00 -1.24 -4.71 107.32 102.15 2dr6 s GLY 221 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 44.72 43.97 2dr6 s GLY 221 CO 0.00 -0.37 0.24 -1.30 0.00 0.00 0.00 173.10 171.67 2dr6 n THR 222 N -2.82 -0.08 -4.14 0.90 -2.24 -1.26 -2.96 114.28 101.67 2dr6 n THR 222 Ca 0.06 0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.85 2dr6 n THR 222 Cb 0.59 -0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 2dr6 n THR 222 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dr6 s PRO 223 N -5.16 3.48 0.21 -0.78 0.04 -1.26 -5.12 135.00 126.41 2dr6 s PRO 223 Ca -0.02 -0.59 0.11 0.00 0.04 0.00 0.00 61.00 60.54 2dr6 s PRO 223 Cb 0.03 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 2dr6 s PRO 223 CO 0.11 -0.03 -0.23 -1.25 0.04 0.00 0.00 177.00 175.64 2dr6 s PRO 224 N 1.05 1.54 0.19 0.56 0.04 -1.16 -5.06 135.00 132.16 2dr6 s PRO 224 Ca 0.01 -1.56 -0.27 0.00 0.04 0.00 0.00 61.00 59.22 2dr6 s PRO 224 Cb -0.15 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2dr6 s PRO 224 CO 0.00 0.38 0.82 0.14 0.04 0.00 0.00 177.00 178.39 2dr6 s VAL 225 N -1.81 4.29 0.00 -0.36 -7.23 -1.26 -4.84 120.40 109.19 2dr6 s VAL 225 Ca 0.22 1.80 0.00 0.00 -1.81 0.00 0.00 61.98 62.20 2dr6 s VAL 225 Cb -0.07 -4.19 0.00 0.00 0.56 0.00 0.00 36.38 32.68 2dr6 s VAL 225 CO 0.11 0.52 0.00 1.17 -0.31 0.00 0.00 175.10 176.58 2dr6 n LYS 226 N 1.56 0.00 0.00 4.82 3.00 -1.26 -2.77 118.16 123.51 2dr6 n LYS 226 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2dr6 n LYS 226 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 2dr6 n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dr6 n GLY 227 N -0.82 0.58 1.05 3.14 0.00 -1.26 -5.07 105.19 102.81 2dr6 n GLY 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 227 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dr6 n GLN 228 N -1.23 0.00 0.00 1.61 -0.06 -1.12 -5.04 117.38 111.55 2dr6 n GLN 228 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2dr6 n GLN 228 Cb 0.00 -0.39 0.00 0.00 -4.06 0.00 0.00 30.24 25.79 2dr6 n GLN 228 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2dr6 n GLN 229 N 0.03 0.00 0.00 3.69 6.02 -1.26 -5.01 117.38 120.85 2dr6 n GLN 229 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2dr6 n GLN 229 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2dr6 n GLN 229 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2dr6 n LEU 230 N 0.00 0.00 -3.92 1.08 -0.00 -1.26 -5.04 117.00 107.86 2dr6 n LEU 230 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 2dr6 n LEU 230 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 2dr6 n LEU 230 CO 0.00 0.00 -0.19 0.54 -0.00 0.00 0.00 177.39 177.74 2dr6 s ASN 231 N 0.00 0.19 0.00 1.96 4.22 -1.26 -4.46 114.94 115.59 2dr6 s ASN 231 Ca 0.00 -0.60 0.00 0.00 -2.14 0.00 0.00 52.86 50.12 2dr6 s ASN 231 Cb 0.00 0.26 0.00 0.00 1.28 0.00 0.00 41.25 42.79 2dr6 s ASN 231 CO 0.00 -0.58 0.00 0.00 -2.04 0.00 0.00 177.10 174.48 2dr6 n ALA 232 N 0.47 0.00 -4.33 3.54 0.00 -1.18 -4.98 120.51 114.03 2dr6 n ALA 232 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 2dr6 n ALA 232 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 2dr6 n ALA 232 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dr6 n SER 233 N 2.50 2.71 -3.16 0.00 2.88 -1.26 0.11 113.62 117.40 2dr6 n SER 233 Ca 0.00 -2.32 -0.17 0.00 -1.33 0.00 0.00 58.87 55.05 2dr6 n SER 233 Cb 0.00 0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 63.61 2dr6 n SER 233 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dr6 n ILE 234 N -0.87 -0.15 -0.07 2.46 5.41 -0.54 -4.59 119.36 121.01 2dr6 n ILE 234 Ca -0.11 -4.39 -0.03 0.00 1.00 0.00 0.00 62.75 59.23 2dr6 n ILE 234 Cb 0.39 -0.14 -0.00 0.00 -0.71 0.00 0.00 39.64 39.17 2dr6 n ILE 234 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2dr6 n ILE 235 N 0.28 0.02 -2.09 1.39 5.41 -1.26 -4.60 119.36 118.51 2dr6 n ILE 235 Ca 0.24 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.98 2dr6 n ILE 235 Cb 0.66 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.59 2dr6 n ILE 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 236 N 0.05 0.00 -1.55 -1.39 0.00 -1.26 -5.02 120.51 111.35 2dr6 n ALA 236 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 2dr6 n ALA 236 Cb 0.01 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2dr6 n ALA 236 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dr6 n GLN 237 N 0.00 0.89 -4.43 0.00 7.27 -1.26 -4.89 117.38 114.97 2dr6 n GLN 237 Ca 0.00 0.33 -0.21 0.00 0.07 0.00 0.00 57.00 57.19 2dr6 n GLN 237 Cb 0.00 -1.91 -0.11 0.00 2.41 0.00 0.00 30.24 30.64 2dr6 n GLN 237 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2dr6 s THR 238 N -1.48 1.12 0.24 1.69 -1.32 -1.25 -3.18 115.64 111.45 2dr6 s THR 238 Ca 0.68 -2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 58.87 2dr6 s THR 238 Cb -0.50 -2.77 -0.09 0.00 -1.51 0.00 0.00 72.50 67.64 2dr6 s THR 238 CO 0.54 -0.01 0.90 -0.60 -2.21 0.00 0.00 174.62 173.24 2dr6 s ARG 239 N -3.91 4.75 -0.09 7.08 3.52 -1.24 -4.32 118.95 124.74 2dr6 s ARG 239 Ca 0.36 1.39 -0.30 0.00 -0.13 0.00 0.00 55.73 57.05 2dr6 s ARG 239 Cb 0.09 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2dr6 s ARG 239 CO 0.15 0.49 1.26 -0.51 -0.81 0.00 0.00 175.30 175.88 2dr6 s LEU 240 N -1.32 4.25 -0.00 -0.88 1.43 -1.26 -4.82 118.68 116.08 2dr6 s LEU 240 Ca 0.41 1.82 0.19 0.00 -1.03 0.00 0.00 54.13 55.52 2dr6 s LEU 240 Cb -0.24 -3.55 -0.21 0.00 0.03 0.00 0.00 46.19 42.22 2dr6 s LEU 240 CO 0.29 -0.67 0.77 0.35 0.23 0.00 0.00 176.35 177.32 2dr6 n THR 241 N 4.92 0.00 -2.89 5.49 -2.24 -1.26 -3.90 114.28 114.41 2dr6 n THR 241 Ca 0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2dr6 n THR 241 Cb 0.45 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2dr6 n THR 241 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dr6 n SER 242 N -1.49 0.00 -0.04 3.42 7.64 -1.26 -4.65 113.62 117.24 2dr6 n SER 242 Ca 0.03 -0.89 -0.05 0.00 1.01 0.00 0.00 58.87 58.97 2dr6 n SER 242 Cb 0.31 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 2dr6 n SER 242 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2dr6 n THR 243 N -0.89 0.49 0.00 0.44 5.66 -1.26 -4.65 114.28 114.08 2dr6 n THR 243 Ca 0.00 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2dr6 n THR 243 Cb 0.00 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.96 2dr6 n THR 243 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dr6 n GLU 244 N -2.50 0.00 0.16 1.09 1.02 -1.26 -2.16 120.64 116.99 2dr6 n GLU 244 Ca -0.13 0.73 0.13 0.00 -0.02 0.00 0.00 57.16 57.87 2dr6 n GLU 244 Cb 0.70 -1.24 0.67 0.00 -0.02 0.00 0.00 31.44 31.55 2dr6 n GLU 244 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dr6 h GLU 245 N 0.00 0.00 0.00 3.49 3.07 -1.90 1.69 114.58 120.93 2dr6 h GLU 245 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2dr6 h GLU 245 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2dr6 h GLU 245 CO 0.00 0.00 -0.07 0.74 -1.40 0.00 0.00 179.01 178.28 2dr6 h PHE 246 N 0.00 0.00 0.16 4.33 0.04 -1.70 -2.29 116.94 117.48 2dr6 h PHE 246 Ca 0.10 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.56 2dr6 h PHE 246 Cb 0.41 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.57 2dr6 h PHE 246 CO 0.00 0.07 -1.52 0.78 -0.60 0.00 0.00 178.31 177.05 2dr6 h GLY 247 N 0.62 0.40 -5.10 -1.45 0.00 0.27 -3.36 103.07 94.45 2dr6 h GLY 247 Ca -0.00 -1.02 -0.52 0.00 0.00 0.00 0.00 47.33 45.79 2dr6 h GLY 247 CO 0.01 0.89 3.07 0.58 0.00 0.00 0.00 176.54 181.09 2dr6 n LYS 248 N -3.78 2.94 -3.97 4.80 2.85 -0.87 0.19 118.16 120.33 2dr6 n LYS 248 Ca -0.23 -1.81 -0.35 0.00 -1.05 0.00 0.00 58.31 54.87 2dr6 n LYS 248 Cb 0.99 -2.60 -0.13 0.00 -0.65 0.00 0.00 35.03 32.64 2dr6 n LYS 248 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2dr6 s ILE 249 N 2.56 3.66 0.19 0.58 1.01 -1.21 -4.89 121.20 123.10 2dr6 s ILE 249 Ca 0.57 -0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.51 2dr6 s ILE 249 Cb 0.16 -2.66 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 2dr6 s ILE 249 CO -0.05 0.42 1.45 -0.22 0.00 0.00 0.00 174.94 176.54 2dr6 s LEU 250 N 1.32 4.38 -0.30 2.97 2.96 -1.26 -2.36 118.68 126.39 2dr6 s LEU 250 Ca 0.04 2.55 -0.05 0.00 -0.22 0.00 0.00 54.13 56.45 2dr6 s LEU 250 Cb -0.14 -3.61 0.18 0.00 0.50 0.00 0.00 46.19 43.12 2dr6 s LEU 250 CO -0.00 -0.70 0.70 -1.48 -1.32 0.00 0.00 176.35 173.55 2dr6 s LEU 251 N 0.35 -1.16 0.00 -0.68 0.05 -0.91 -4.97 118.68 111.37 2dr6 s LEU 251 Ca 0.63 0.84 0.00 0.00 0.05 0.00 0.00 54.13 55.65 2dr6 s LEU 251 Cb -0.41 2.02 0.00 0.00 -2.05 0.00 0.00 46.19 45.75 2dr6 s LEU 251 CO 0.37 -0.22 0.00 0.29 -0.55 0.00 0.00 176.35 176.24 2dr6 n LYS 252 N 5.42 0.00 -3.94 1.48 4.76 -1.26 -4.15 118.16 120.48 2dr6 n LYS 252 Ca -0.04 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.10 2dr6 n LYS 252 Cb 0.51 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.55 2dr6 n LYS 252 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dr6 s VAL 253 N -0.89 1.90 0.64 -0.18 1.01 -1.26 -2.18 120.40 119.44 2dr6 s VAL 253 Ca 0.00 -2.13 -0.18 0.00 0.00 0.00 0.00 61.98 59.67 2dr6 s VAL 253 Cb 0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2dr6 s VAL 253 CO 0.00 -0.63 1.24 0.20 0.00 0.00 0.00 175.10 175.91 2dr6 s ASN 254 N 1.05 4.78 0.00 3.32 0.01 -1.26 -4.70 114.94 118.14 2dr6 s ASN 254 Ca 0.11 2.47 0.00 0.00 -0.71 0.00 0.00 52.86 54.73 2dr6 s ASN 254 Cb -0.19 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.87 2dr6 s ASN 254 CO -0.12 -1.88 0.00 0.00 -1.51 0.00 0.00 177.10 173.59 2dr6 n GLN 255 N -1.92 0.00 -0.72 -0.60 10.64 -1.26 0.15 117.38 123.67 2dr6 n GLN 255 Ca 0.14 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.23 2dr6 n GLN 255 Cb 0.49 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.88 2dr6 n GLN 255 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2dr6 n ASP 256 N -2.42 5.86 0.00 2.61 5.75 -1.26 -4.82 116.55 122.27 2dr6 n ASP 256 Ca 0.00 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 52.06 2dr6 n ASP 256 Cb 0.00 -1.12 0.00 0.00 -1.03 0.00 0.00 41.12 38.97 2dr6 n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dr6 n GLY 257 N 1.03 0.00 0.00 6.12 0.00 0.39 -4.95 105.19 107.78 2dr6 n GLY 257 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dr6 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr6 n SER 258 N -0.44 0.00 -3.73 1.61 3.41 -1.18 -4.76 113.62 108.52 2dr6 n SER 258 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2dr6 n SER 258 Cb 0.41 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.22 2dr6 n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dr6 s ARG 259 N 0.00 0.13 -0.43 4.33 1.81 -1.26 -4.34 118.95 119.20 2dr6 s ARG 259 Ca 0.00 0.47 -0.10 0.00 -1.72 0.00 0.00 55.73 54.38 2dr6 s ARG 259 Cb 0.00 -0.16 0.08 0.00 -0.45 0.00 0.00 34.95 34.43 2dr6 s ARG 259 CO 0.00 -0.18 0.28 0.08 -0.68 0.00 0.00 175.30 174.80 2dr6 s VAL 260 N 1.37 4.31 0.38 3.52 1.01 -0.92 -4.93 120.40 125.13 2dr6 s VAL 260 Ca -0.08 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 2dr6 s VAL 260 Cb -0.11 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2dr6 s VAL 260 CO -0.07 -0.55 0.61 -0.76 0.00 0.00 0.00 175.10 174.32 2dr6 s LEU 261 N 1.43 3.91 0.19 3.92 1.43 -1.26 -2.13 118.68 126.17 2dr6 s LEU 261 Ca 0.03 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 2dr6 s LEU 261 Cb -0.24 -3.43 0.18 0.00 0.03 0.00 0.00 46.19 42.73 2dr6 s LEU 261 CO 0.02 -0.37 1.75 0.25 0.23 0.00 0.00 176.35 178.23 2dr6 h LEU 262 N 0.62 0.20 -1.17 1.79 6.46 -0.53 -1.01 115.31 121.67 2dr6 h LEU 262 Ca -0.49 0.06 0.34 0.00 -0.12 0.00 0.00 57.88 57.67 2dr6 h LEU 262 Cb 1.22 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.14 2dr6 h LEU 262 CO 0.61 0.14 0.84 0.54 -0.62 0.00 0.00 178.44 179.95 2dr6 n ARG 263 N -4.99 -0.00 0.07 1.25 1.74 0.13 0.29 116.66 115.14 2dr6 n ARG 263 Ca 0.05 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 2dr6 n ARG 263 Cb 0.20 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 2dr6 n ARG 263 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2dr6 h ASP 264 N 0.00 0.00 0.00 0.55 3.32 -1.45 -3.39 116.42 115.45 2dr6 h ASP 264 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 2dr6 h ASP 264 Cb 2.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.79 2dr6 h ASP 264 CO -0.02 0.58 -1.00 1.33 -1.72 0.00 0.00 179.24 178.40 2dr6 n VAL 265 N -3.04 0.00 -4.69 -1.35 0.24 0.26 -4.87 118.33 104.88 2dr6 n VAL 265 Ca -0.05 -0.10 -0.30 0.00 -2.04 0.00 0.00 64.34 61.86 2dr6 n VAL 265 Cb 0.81 0.50 -0.14 0.00 -1.47 0.00 0.00 33.84 33.55 2dr6 n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dr6 s ALA 266 N -2.07 2.37 -1.14 2.33 0.00 0.83 -1.82 121.76 122.26 2dr6 s ALA 266 Ca -0.01 -1.32 -0.13 0.00 0.00 0.00 0.00 51.96 50.50 2dr6 s ALA 266 Cb 0.02 -0.50 0.19 0.00 0.00 0.00 0.00 23.12 22.83 2dr6 s ALA 266 CO 0.10 0.55 1.31 0.21 0.00 0.00 0.00 175.76 177.93 2dr6 s LYS 267 N -1.55 4.04 0.14 0.00 2.20 -0.31 -4.02 119.74 120.24 2dr6 s LYS 267 Ca 0.13 -2.61 -0.34 0.00 -0.36 0.00 0.00 55.97 52.79 2dr6 s LYS 267 Cb -0.10 -4.92 -0.14 0.00 -1.51 0.00 0.00 37.83 31.15 2dr6 s LYS 267 CO 0.04 -1.65 1.55 -0.89 -0.36 0.00 0.00 175.35 174.04 2dr6 n ILE 268 N 4.31 0.01 -0.78 5.43 -0.00 -1.26 -3.40 119.36 123.67 2dr6 n ILE 268 Ca 0.32 -0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.07 2dr6 n ILE 268 Cb 0.43 -1.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.64 2dr6 n ILE 268 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2dr6 n GLU 269 N 3.34 1.83 -2.84 0.38 -0.58 -0.11 -5.01 120.64 117.65 2dr6 n GLU 269 Ca 0.17 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.83 2dr6 n GLU 269 Cb 0.27 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.15 2dr6 n GLU 269 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2dr6 n LEU 270 N 0.00 -2.84 0.00 -4.62 7.94 -1.26 -4.68 117.00 111.54 2dr6 n LEU 270 Ca 0.00 -3.26 0.00 0.00 -1.11 0.00 0.00 56.01 51.64 2dr6 n LEU 270 Cb 0.00 0.76 0.00 0.00 0.53 0.00 0.00 43.42 44.71 2dr6 n LEU 270 CO 0.00 1.96 0.00 0.61 -1.11 0.00 0.00 177.39 178.85 2dr6 n GLY 271 N 2.49 0.55 1.55 -3.96 0.00 -1.26 -4.81 105.19 99.75 2dr6 n GLY 271 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2dr6 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 272 N 5.00 2.49 0.03 -0.02 0.00 -1.26 -2.22 105.19 109.21 2dr6 n GLY 272 Ca 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.58 2dr6 n GLY 272 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dr6 n GLU 273 N -0.26 1.97 -3.68 1.61 1.02 -1.24 -3.79 120.64 116.27 2dr6 n GLU 273 Ca -0.00 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 2dr6 n GLU 273 Cb 0.27 -1.20 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 2dr6 n GLU 273 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2dr6 s ASN 274 N -3.64 -0.62 -0.42 1.62 0.01 -1.26 -5.01 114.94 105.61 2dr6 s ASN 274 Ca -0.04 1.09 0.04 0.00 -0.71 0.00 0.00 52.86 53.25 2dr6 s ASN 274 Cb 0.03 1.02 0.45 0.00 0.41 0.00 0.00 41.25 43.16 2dr6 s ASN 274 CO 0.33 -0.20 1.38 -1.22 -1.51 0.00 0.00 177.10 175.88 2dr6 n TYR 275 N 3.70 2.97 0.34 2.20 4.01 -1.26 -4.63 117.16 124.49 2dr6 n TYR 275 Ca -0.19 -2.53 0.04 0.00 -0.16 0.00 0.00 57.90 55.06 2dr6 n TYR 275 Cb 0.56 -0.55 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 2dr6 n TYR 275 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2dr6 n ASP 276 N -0.70 0.62 -3.55 7.72 8.00 -1.26 -4.92 116.55 122.46 2dr6 n ASP 276 Ca 0.47 -0.81 -0.29 0.00 0.71 0.00 0.00 54.79 54.87 2dr6 n ASP 276 Cb 0.82 0.79 -0.12 0.00 -0.02 0.00 0.00 41.12 42.59 2dr6 n ASP 276 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dr6 s ILE 277 N -1.47 0.61 -0.25 0.53 1.01 -1.26 -4.21 121.20 116.17 2dr6 s ILE 277 Ca 0.04 -2.10 -0.11 0.00 0.00 0.00 0.00 60.65 58.48 2dr6 s ILE 277 Cb 0.06 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 2dr6 s ILE 277 CO 0.25 -0.98 0.20 -0.63 0.00 0.00 0.00 174.94 173.79 2dr6 s ILE 278 N 0.72 5.32 -0.00 2.92 1.09 -0.65 -2.86 121.20 127.75 2dr6 s ILE 278 Ca 0.19 0.25 0.01 0.00 -1.10 0.00 0.00 60.65 60.01 2dr6 s ILE 278 Cb -0.21 -3.54 -0.00 0.00 -1.06 0.00 0.00 42.46 37.65 2dr6 s ILE 278 CO -0.01 0.31 -0.04 0.00 -0.10 0.00 0.00 174.94 175.10 2dr6 s ALA 279 N 1.27 0.32 0.04 9.38 0.00 -1.26 -1.77 121.76 129.74 2dr6 s ALA 279 Ca 0.09 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 2dr6 s ALA 279 Cb -0.14 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2dr6 s ALA 279 CO 0.06 0.07 0.21 -1.83 0.00 0.00 0.00 175.76 174.28 2dr6 s GLU 280 N -0.06 0.71 -0.19 0.00 -1.05 -0.99 0.60 118.70 117.71 2dr6 s GLU 280 Ca 0.01 -0.61 -0.01 0.00 -0.15 0.00 0.00 54.97 54.21 2dr6 s GLU 280 Cb -0.02 0.30 0.05 0.00 -0.44 0.00 0.00 34.13 34.02 2dr6 s GLU 280 CO -0.00 -0.21 -0.02 0.12 0.95 0.00 0.00 175.26 176.10 2dr6 s PHE 281 N -2.55 1.64 -1.04 4.83 5.36 -1.20 0.13 117.98 125.15 2dr6 s PHE 281 Ca -0.05 -1.18 -0.02 0.00 -0.96 0.00 0.00 56.93 54.73 2dr6 s PHE 281 Cb -0.01 -1.28 -0.02 0.00 -0.34 0.00 0.00 43.02 41.37 2dr6 s PHE 281 CO -0.04 -0.65 0.88 0.09 -1.46 0.00 0.00 175.22 174.04 2dr6 n ASN 282 N 4.88 -3.22 0.00 6.13 4.13 -1.21 -2.99 115.26 122.99 2dr6 n ASN 282 Ca -0.11 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.57 2dr6 n ASN 282 Cb 0.46 -4.70 0.00 0.00 -1.54 0.00 0.00 39.78 34.01 2dr6 n ASN 282 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dr6 n GLY 283 N -1.16 0.00 3.07 7.41 0.00 -1.26 -4.91 105.19 108.33 2dr6 n GLY 283 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2dr6 n GLY 283 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dr6 n GLN 284 N -0.72 -0.31 -3.15 1.61 3.00 -1.16 -4.96 117.38 111.70 2dr6 n GLN 284 Ca 0.00 -0.08 -0.33 0.00 -0.01 0.00 0.00 57.00 56.58 2dr6 n GLN 284 Cb 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 30.24 29.02 2dr6 n GLN 284 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2dr6 s PRO 285 N -2.33 4.02 -0.02 -1.09 0.04 -1.26 -3.20 135.00 131.16 2dr6 s PRO 285 Ca 0.41 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.01 2dr6 s PRO 285 Cb 0.01 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 32.08 2dr6 s PRO 285 CO 0.69 0.19 0.24 0.00 0.04 0.00 0.00 177.00 178.15 2dr6 s ALA 286 N -1.93 -0.59 0.39 8.56 0.00 0.20 -4.61 121.76 123.78 2dr6 s ALA 286 Ca 0.53 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.76 2dr6 s ALA 286 Cb -0.11 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 2dr6 s ALA 286 CO 0.18 -0.22 0.16 0.45 0.00 0.00 0.00 175.76 176.33 2dr6 s SER 287 N -1.18 4.49 -0.00 0.00 0.15 -0.42 -4.05 113.70 112.69 2dr6 s SER 287 Ca -0.12 -0.98 -0.05 0.00 0.70 0.00 0.00 55.95 55.50 2dr6 s SER 287 Cb -0.06 -0.55 0.02 0.00 -1.71 0.00 0.00 66.02 63.72 2dr6 s SER 287 CO 0.03 -0.46 0.21 0.61 1.20 0.00 0.00 173.24 174.83 2dr6 n GLY 288 N -1.20 0.58 2.76 9.45 0.00 -1.24 0.41 105.19 115.95 2dr6 n GLY 288 Ca -0.02 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2dr6 n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 289 N 0.00 -0.16 -0.07 0.99 2.01 -0.91 -2.23 118.68 118.30 2dr6 s LEU 289 Ca 0.05 -0.24 -0.03 0.00 0.01 0.00 0.00 54.13 53.92 2dr6 s LEU 289 Cb -0.00 0.46 -0.11 0.00 0.01 0.00 0.00 46.19 46.55 2dr6 s LEU 289 CO -0.00 -0.33 1.83 0.61 1.01 0.00 0.00 176.35 179.47 2dr6 n GLY 290 N 5.32 1.95 3.35 -3.19 0.00 0.35 -4.14 105.19 108.83 2dr6 n GLY 290 Ca -0.05 -0.53 -0.54 0.00 0.00 0.00 0.00 46.02 44.91 2dr6 n GLY 290 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dr6 n ILE 291 N 2.96 0.05 -3.46 -0.61 5.41 -1.21 -4.37 119.36 118.13 2dr6 n ILE 291 Ca 0.20 -0.11 -0.19 0.00 1.00 0.00 0.00 62.75 63.65 2dr6 n ILE 291 Cb 0.36 -0.92 -0.01 0.00 -0.71 0.00 0.00 39.64 38.36 2dr6 n ILE 291 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dr6 s LYS 292 N 6.57 3.00 -0.19 0.38 2.20 -1.26 -2.13 119.74 128.30 2dr6 s LYS 292 Ca 1.18 -1.11 -0.07 0.00 -0.36 0.00 0.00 55.97 55.61 2dr6 s LYS 292 Cb -1.23 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2dr6 s LYS 292 CO 0.57 0.01 0.06 -1.17 -0.36 0.00 0.00 175.35 174.47 2dr6 s LEU 293 N -4.17 3.79 0.74 5.43 0.20 -1.26 0.31 118.68 123.72 2dr6 s LEU 293 Ca 0.46 0.06 -0.13 0.00 0.69 0.00 0.00 54.13 55.21 2dr6 s LEU 293 Cb -0.09 -1.96 0.04 0.00 -0.43 0.00 0.00 46.19 43.75 2dr6 s LEU 293 CO 0.31 0.16 1.12 0.00 -0.29 0.00 0.00 176.35 177.65 2dr6 s ALA 294 N 0.45 2.22 0.04 5.97 0.00 0.10 -4.51 121.76 126.04 2dr6 s ALA 294 Ca 0.03 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 2dr6 s ALA 294 Cb -0.13 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 2dr6 s ALA 294 CO 0.01 -1.72 1.57 0.99 0.00 0.00 0.00 175.76 176.61 2dr6 s THR 295 N -2.50 3.26 0.00 0.00 2.01 -1.26 -3.22 115.64 113.92 2dr6 s THR 295 Ca 0.66 0.68 0.00 0.00 0.31 0.00 0.00 61.69 63.35 2dr6 s THR 295 Cb -0.21 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2dr6 s THR 295 CO 0.49 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2dr6 n GLY 296 N 3.89 1.94 3.49 4.40 0.00 -1.26 -4.98 105.19 112.66 2dr6 n GLY 296 Ca 0.15 -0.23 -0.47 0.00 0.00 0.00 0.00 46.02 45.47 2dr6 n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 297 N 0.00 -1.68 -2.27 4.61 0.00 -1.20 -4.86 120.51 115.12 2dr6 n ALA 297 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 2dr6 n ALA 297 Cb 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 2dr6 n ALA 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dr6 s ASN 298 N -0.70 6.06 0.00 0.00 2.20 -1.26 -4.63 114.94 116.61 2dr6 s ASN 298 Ca 0.64 0.67 0.00 0.00 -0.94 0.00 0.00 52.86 53.23 2dr6 s ASN 298 Cb -0.85 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 35.87 2dr6 s ASN 298 CO 0.57 -1.69 0.00 0.00 -2.94 0.00 0.00 177.10 173.05 2dr6 n ALA 299 N 9.80 0.00 0.00 3.54 0.00 -1.26 0.12 120.51 132.71 2dr6 n ALA 299 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.42 2dr6 n ALA 299 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2dr6 n ALA 299 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dr6 h LEU 300 N 0.00 0.30 0.20 0.00 5.85 -1.91 -3.10 115.31 116.64 2dr6 h LEU 300 Ca 0.00 -0.94 -0.32 0.00 0.84 0.00 0.00 57.88 57.46 2dr6 h LEU 300 Cb 0.00 -0.10 0.04 0.00 0.37 0.00 0.00 40.66 40.97 2dr6 h LEU 300 CO 0.00 1.30 -1.39 0.44 -0.34 0.00 0.00 178.44 178.46 2dr6 h ASP 301 N -0.58 0.87 0.01 1.25 5.19 -0.69 -2.47 116.42 120.00 2dr6 h ASP 301 Ca -0.13 -0.88 0.00 0.00 -0.62 0.00 0.00 57.03 55.41 2dr6 h ASP 301 Cb 1.45 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2dr6 h ASP 301 CO 0.08 1.68 -0.10 0.71 -3.12 0.00 0.00 179.24 178.49 2dr6 h THR 302 N 0.21 0.00 -1.54 0.35 1.35 -1.59 -2.33 112.91 109.36 2dr6 h THR 302 Ca -0.23 0.00 0.45 0.00 -0.55 0.00 0.00 66.41 66.08 2dr6 h THR 302 Cb 2.07 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.43 2dr6 h THR 302 CO 0.26 0.00 1.18 0.00 -0.25 0.00 0.00 175.52 176.71 2dr6 h ALA 303 N -1.34 3.44 0.13 6.62 0.00 -1.47 0.16 119.26 126.80 2dr6 h ALA 303 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dr6 h ALA 303 Cb 0.14 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dr6 h ALA 303 CO -0.06 -1.97 -0.28 0.00 0.00 0.00 0.00 179.25 176.94 2dr6 h ALA 304 N 1.08 -0.84 -0.00 0.00 0.00 -0.94 -1.73 119.26 116.82 2dr6 h ALA 304 Ca 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2dr6 h ALA 304 Cb 3.08 0.64 0.00 0.00 0.00 0.00 0.00 17.79 21.51 2dr6 h ALA 304 CO -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 179.25 178.34 2dr6 n ALA 305 N -2.66 0.00 -0.34 0.00 0.00 0.44 -1.04 120.51 116.91 2dr6 n ALA 305 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2dr6 n ALA 305 Cb 0.23 0.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 2dr6 n ALA 305 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 306 N 0.00 0.00 0.00 0.00 2.04 -1.05 2.92 117.51 121.42 2dr6 h ILE 306 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2dr6 h ILE 306 Cb 0.00 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2dr6 h ILE 306 CO 0.00 0.00 -0.14 -0.09 0.00 0.00 0.00 178.15 177.92 2dr6 h ARG 307 N -0.01 0.00 -0.00 2.37 2.43 -1.31 -1.25 114.38 116.61 2dr6 h ARG 307 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2dr6 h ARG 307 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2dr6 h ARG 307 CO -0.78 0.14 -0.29 0.00 -1.51 0.00 0.00 179.97 177.53 2dr6 n ALA 308 N -2.49 3.12 0.14 2.80 0.00 0.94 -1.26 120.51 123.75 2dr6 n ALA 308 Ca -0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 2dr6 n ALA 308 Cb 0.21 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2dr6 n ALA 308 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dr6 h GLU 309 N 0.59 -0.41 0.00 0.00 4.57 -0.42 -3.39 114.58 115.52 2dr6 h GLU 309 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2dr6 h GLU 309 Cb 0.48 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2dr6 h GLU 309 CO 0.00 -0.28 0.10 1.28 -1.18 0.00 0.00 179.01 178.94 2dr6 n LEU 310 N -5.02 0.00 -0.01 1.64 4.77 -0.43 0.32 117.00 118.27 2dr6 n LEU 310 Ca -0.05 0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2dr6 n LEU 310 Cb 0.17 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 2dr6 n LEU 310 CO 0.13 -0.05 -0.65 0.00 -1.33 0.00 0.00 177.39 175.49 2dr6 n ALA 311 N -0.81 2.75 -0.10 -1.18 0.00 -0.39 -3.60 120.51 117.19 2dr6 n ALA 311 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 2dr6 n ALA 311 Cb 0.10 -0.59 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 2dr6 n ALA 311 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dr6 n LYS 312 N -2.04 0.89 0.00 0.00 5.02 0.96 -4.28 118.16 118.72 2dr6 n LYS 312 Ca -0.03 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.40 2dr6 n LYS 312 Cb 0.43 -1.48 0.65 0.00 -0.02 0.00 0.00 35.03 34.61 2dr6 n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dr6 n MET 313 N -2.73 0.18 0.23 1.97 0.00 -1.06 -3.96 117.12 111.74 2dr6 n MET 313 Ca -0.32 0.02 -0.15 0.00 0.00 0.00 0.00 57.70 57.25 2dr6 n MET 313 Cb 1.10 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 32.74 2dr6 n MET 313 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2dr6 h GLU 314 N 0.00 -0.51 0.00 3.17 4.39 -1.74 -3.19 114.58 116.70 2dr6 h GLU 314 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2dr6 h GLU 314 Cb 0.39 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2dr6 h GLU 314 CO 0.00 -0.31 0.00 -2.30 -1.16 0.00 0.00 179.01 175.24 2dr6 n PRO 315 N -5.30 0.08 0.00 2.33 -0.02 -1.25 -1.19 135.00 129.65 2dr6 n PRO 315 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2dr6 n PRO 315 Cb 0.24 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2dr6 n PRO 315 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dr6 n PHE 316 N -0.55 0.00 -1.52 6.00 3.72 -1.21 -5.07 117.46 118.83 2dr6 n PHE 316 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 2dr6 n PHE 316 Cb 0.00 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.59 2dr6 n PHE 316 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2dr6 n PHE 317 N -0.12 0.11 -1.07 1.38 3.72 -0.33 -4.97 117.46 116.18 2dr6 n PHE 317 Ca 0.00 0.42 -0.22 0.00 -0.05 0.00 0.00 57.45 57.61 2dr6 n PHE 317 Cb 0.00 -2.05 0.18 0.00 -0.94 0.00 0.00 39.48 36.67 2dr6 n PHE 317 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2dr6 n PRO 318 N -0.73 -2.24 -2.11 -1.08 -0.04 -1.26 -4.87 135.00 122.67 2dr6 n PRO 318 Ca 0.13 -1.34 -0.40 0.00 -0.04 0.00 0.00 63.50 61.85 2dr6 n PRO 318 Cb 0.48 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 2dr6 n PRO 318 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dr6 s SER 319 N -3.87 5.60 0.00 3.54 0.01 -1.26 -3.98 113.70 113.73 2dr6 s SER 319 Ca 0.53 0.52 0.00 0.00 1.31 0.00 0.00 55.95 58.31 2dr6 s SER 319 Cb -0.04 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dr6 s SER 319 CO 0.40 -2.08 0.00 0.61 0.41 0.00 0.00 173.24 172.57 2dr6 n GLY 320 N 5.54 0.57 2.60 3.44 0.00 -1.26 -4.81 105.19 111.27 2dr6 n GLY 320 Ca 0.19 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2dr6 n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dr6 s LEU 321 N -0.22 0.92 -0.16 0.99 1.98 -1.26 -3.55 118.68 117.38 2dr6 s LEU 321 Ca 0.00 -1.26 -0.10 0.00 -2.89 0.00 0.00 54.13 49.89 2dr6 s LEU 321 Cb 0.00 -0.46 -0.05 0.00 0.66 0.00 0.00 46.19 46.34 2dr6 s LEU 321 CO 0.00 -0.42 0.16 -0.75 -1.89 0.00 0.00 176.35 173.46 2dr6 s LYS 322 N 1.99 3.92 -0.94 1.98 2.20 1.94 -4.94 119.74 125.88 2dr6 s LYS 322 Ca 0.08 -0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2dr6 s LYS 322 Cb -0.16 -3.33 0.29 0.00 -1.51 0.00 0.00 37.83 33.12 2dr6 s LYS 322 CO -0.30 0.48 1.29 -0.89 -0.36 0.00 0.00 175.35 175.57 2dr6 n ILE 323 N 2.91 4.51 -0.95 5.43 5.41 -1.26 -0.32 119.36 135.08 2dr6 n ILE 323 Ca -0.17 -5.74 -0.30 0.00 1.00 0.00 0.00 62.75 57.54 2dr6 n ILE 323 Cb 0.53 -2.04 0.17 0.00 -0.71 0.00 0.00 39.64 37.59 2dr6 n ILE 323 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2dr6 s VAL 324 N -2.83 2.39 -0.46 1.39 -7.23 -1.25 -4.80 120.40 107.62 2dr6 s VAL 324 Ca 0.34 0.13 0.07 0.00 -1.81 0.00 0.00 61.98 60.71 2dr6 s VAL 324 Cb 0.09 -2.42 0.40 0.00 0.56 0.00 0.00 36.38 35.00 2dr6 s VAL 324 CO 0.06 -0.17 1.03 -1.22 -0.31 0.00 0.00 175.10 174.49 2dr6 n TYR 325 N -4.20 3.19 0.00 2.82 4.01 -1.26 -1.93 117.16 119.79 2dr6 n TYR 325 Ca 0.07 -3.36 0.00 0.00 -0.16 0.00 0.00 57.90 54.45 2dr6 n TYR 325 Cb 0.54 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 2dr6 n TYR 325 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2dr6 n PRO 326 N -0.33 0.00 -0.58 -0.72 -0.02 -1.26 -4.26 135.00 127.82 2dr6 n PRO 326 Ca 0.33 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.59 2dr6 n PRO 326 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.03 2dr6 n PRO 326 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2dr6 n TYR 327 N 0.00 0.37 -3.67 6.00 4.19 -1.26 -4.82 117.16 117.97 2dr6 n TYR 327 Ca 0.00 0.25 -0.30 0.00 3.31 0.00 0.00 57.90 61.16 2dr6 n TYR 327 Cb 0.00 -0.99 -0.14 0.00 0.49 0.00 0.00 39.34 38.70 2dr6 n TYR 327 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2dr6 s ASP 328 N 3.15 3.75 0.00 2.98 3.68 -1.26 -2.20 116.67 126.76 2dr6 s ASP 328 Ca 0.54 -1.94 0.00 0.00 2.13 0.00 0.00 52.55 53.28 2dr6 s ASP 328 Cb -0.59 -0.80 0.00 0.00 -1.45 0.00 0.00 42.92 40.08 2dr6 s ASP 328 CO 0.25 -0.37 0.51 0.35 0.13 0.00 0.00 175.17 176.04 2dr6 n THR 329 N 4.44 0.48 1.02 1.71 -2.24 -1.21 -3.68 114.28 114.79 2dr6 n THR 329 Ca 0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 2dr6 n THR 329 Cb 0.39 -0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 67.89 2dr6 n THR 329 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2dr6 n THR 330 N 0.69 0.00 -0.05 4.28 -1.04 -1.26 -4.41 114.28 112.48 2dr6 n THR 330 Ca 0.00 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.78 2dr6 n THR 330 Cb 0.25 1.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.61 2dr6 n THR 330 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2dr6 n PRO 331 N -0.90 0.67 -0.28 -2.82 -0.04 -1.24 -3.20 135.00 127.19 2dr6 n PRO 331 Ca 0.07 0.18 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2dr6 n PRO 331 Cb 0.38 -1.66 0.23 0.00 -0.04 0.00 0.00 33.50 32.41 2dr6 n PRO 331 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2dr6 h PHE 332 N 0.01 1.03 0.00 0.54 3.57 -1.78 -0.94 116.94 119.38 2dr6 h PHE 332 Ca -0.43 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.06 2dr6 h PHE 332 Cb 2.08 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.47 2dr6 h PHE 332 CO 0.02 0.60 -0.14 -0.24 -2.23 0.00 0.00 178.31 176.32 2dr6 h VAL 333 N 1.07 1.60 -0.50 1.41 3.04 -1.77 0.37 116.25 121.47 2dr6 h VAL 333 Ca 0.34 -1.97 0.15 0.00 -1.01 0.00 0.00 66.70 64.20 2dr6 h VAL 333 Cb 0.02 2.89 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 2dr6 h VAL 333 CO -0.10 0.53 0.80 0.11 -1.01 0.00 0.00 177.57 177.90 2dr6 h LYS 334 N -0.66 0.00 0.00 4.17 1.57 -1.17 0.57 116.57 121.05 2dr6 h LYS 334 Ca -0.02 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 2dr6 h LYS 334 Cb 0.94 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 2dr6 h LYS 334 CO 0.03 0.00 -1.90 -0.89 -0.57 0.00 0.00 179.45 176.12 2dr6 n ILE 335 N -3.21 1.52 0.32 1.86 -0.00 -0.71 -3.95 119.36 115.19 2dr6 n ILE 335 Ca 0.10 -0.18 0.20 0.00 -0.00 0.00 0.00 62.75 62.87 2dr6 n ILE 335 Cb 0.97 -2.03 1.05 0.00 -0.00 0.00 0.00 39.64 39.63 2dr6 n ILE 335 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2dr6 h SER 336 N -1.00 0.00 -0.37 4.38 0.02 0.13 0.33 113.55 117.05 2dr6 h SER 336 Ca -0.46 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.29 2dr6 h SER 336 Cb 1.37 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.80 2dr6 h SER 336 CO -0.28 0.01 0.25 -0.38 -1.14 0.00 0.00 176.83 175.30 2dr6 n ILE 337 N -3.21 1.92 0.00 3.27 5.41 0.18 -3.67 119.36 123.26 2dr6 n ILE 337 Ca -0.02 -0.80 0.00 0.00 1.00 0.00 0.00 62.75 62.92 2dr6 n ILE 337 Cb 0.13 -0.89 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 2dr6 n ILE 337 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2dr6 n HIS 338 N -0.00 0.00 0.00 1.39 -0.00 0.11 -4.34 115.22 112.37 2dr6 n HIS 338 Ca 0.22 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.40 2dr6 n HIS 338 Cb 0.88 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.75 2dr6 n HIS 338 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2dr6 n GLU 339 N -0.85 0.00 -0.18 1.57 -0.58 -0.54 -0.84 120.64 119.22 2dr6 n GLU 339 Ca 0.00 0.39 -0.13 0.00 -0.42 0.00 0.00 57.16 57.00 2dr6 n GLU 339 Cb 0.12 -1.35 -0.09 0.00 -0.57 0.00 0.00 31.44 29.55 2dr6 n GLU 339 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dr6 h VAL 340 N 0.00 0.02 0.00 2.62 2.07 -1.83 1.20 116.25 120.32 2dr6 h VAL 340 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 340 Cb 0.00 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2dr6 h VAL 340 CO 0.00 0.00 0.00 0.55 0.02 0.00 0.00 177.57 178.14 2dr6 n VAL 341 N -5.37 0.00 -0.11 2.57 3.14 -1.24 -1.36 118.33 115.96 2dr6 n VAL 341 Ca -0.02 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.13 2dr6 n VAL 341 Cb 0.34 -0.87 -0.11 0.00 -1.06 0.00 0.00 33.84 32.13 2dr6 n VAL 341 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2dr6 n LYS 342 N -0.94 0.63 0.29 1.45 4.81 0.38 -4.34 118.16 120.44 2dr6 n LYS 342 Ca 0.03 0.26 0.18 0.00 -0.87 0.00 0.00 58.31 57.91 2dr6 n LYS 342 Cb 0.01 -1.56 0.99 0.00 0.02 0.00 0.00 35.03 34.49 2dr6 n LYS 342 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2dr6 h THR 343 N -0.49 0.29 -0.29 3.15 1.35 0.59 -1.86 112.91 115.64 2dr6 h THR 343 Ca -0.58 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 2dr6 h THR 343 Cb 1.74 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2dr6 h THR 343 CO -0.21 0.00 0.12 0.25 -0.25 0.00 0.00 175.52 175.43 2dr6 h LEU 344 N 0.00 0.40 -0.73 3.87 5.85 -1.55 0.76 115.31 123.90 2dr6 h LEU 344 Ca 0.02 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2dr6 h LEU 344 Cb 0.18 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2dr6 h LEU 344 CO -0.00 0.46 0.15 1.62 -0.34 0.00 0.00 178.44 180.32 2dr6 h VAL 345 N 0.32 1.26 0.00 1.05 3.04 -1.73 0.23 116.25 120.43 2dr6 h VAL 345 Ca 0.10 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 2dr6 h VAL 345 Cb 0.18 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2dr6 h VAL 345 CO -0.01 0.38 0.00 -0.62 -1.01 0.00 0.00 177.57 176.31 2dr6 n GLU 346 N -4.22 0.07 -0.06 4.17 1.02 -0.50 -0.18 120.64 120.95 2dr6 n GLU 346 Ca 0.05 0.24 -0.02 0.00 -0.02 0.00 0.00 57.16 57.41 2dr6 n GLU 346 Cb 0.27 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 2dr6 n GLU 346 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dr6 h ALA 347 N 2.54 0.00 -1.52 0.62 0.00 0.54 -2.90 119.26 118.54 2dr6 h ALA 347 Ca 0.00 -0.18 0.50 0.00 0.00 0.00 0.00 54.91 55.23 2dr6 h ALA 347 Cb 0.38 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 2dr6 h ALA 347 CO 0.00 0.18 1.01 -0.89 0.00 0.00 0.00 179.25 179.55 2dr6 n ILE 348 N -4.62 -0.20 0.10 0.00 5.41 0.80 -1.93 119.36 118.92 2dr6 n ILE 348 Ca -0.03 1.74 -0.05 0.00 1.00 0.00 0.00 62.75 65.42 2dr6 n ILE 348 Cb 0.09 -2.86 -0.02 0.00 -0.71 0.00 0.00 39.64 36.14 2dr6 n ILE 348 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dr6 h ILE 349 N 0.00 0.00 0.00 1.39 1.08 -0.70 -3.28 117.51 116.00 2dr6 h ILE 349 Ca 0.90 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.98 2dr6 h ILE 349 Cb 3.05 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2dr6 h ILE 349 CO -0.37 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.27 2dr6 n LEU 350 N -3.91 0.00 -1.97 1.44 7.99 -0.82 -0.24 117.00 119.49 2dr6 n LEU 350 Ca -0.04 0.08 -0.23 0.00 -0.01 0.00 0.00 56.01 55.81 2dr6 n LEU 350 Cb 0.12 -0.08 0.03 0.00 -0.11 0.00 0.00 43.42 43.38 2dr6 n LEU 350 CO 0.09 -0.07 0.20 0.52 -1.51 0.00 0.00 177.39 176.62 2dr6 n VAL 351 N -1.08 2.53 -0.16 4.08 0.31 -0.82 -3.87 118.33 119.33 2dr6 n VAL 351 Ca 0.02 -4.17 0.00 0.00 -0.01 0.00 0.00 64.34 60.18 2dr6 n VAL 351 Cb 0.02 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2dr6 n VAL 351 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2dr6 n PHE 352 N -0.73 0.00 -0.76 3.52 7.35 0.66 -4.48 117.46 123.02 2dr6 n PHE 352 Ca 0.43 -0.39 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2dr6 n PHE 352 Cb 0.96 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.75 2dr6 n PHE 352 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dr6 n LEU 353 N -0.39 0.46 -0.22 -2.13 4.77 -1.24 -4.39 117.00 113.86 2dr6 n LEU 353 Ca 0.00 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2dr6 n LEU 353 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2dr6 n LEU 353 CO 0.00 0.11 0.24 0.52 -1.33 0.00 0.00 177.39 176.93 2dr6 n VAL 354 N -0.11 0.00 -2.19 4.08 0.31 -1.25 -4.43 118.33 114.74 2dr6 n VAL 354 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 2dr6 n VAL 354 Cb 0.41 0.71 0.02 0.00 -0.91 0.00 0.00 33.84 34.08 2dr6 n VAL 354 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2dr6 n MET 355 N 0.00 3.28 0.00 5.55 2.81 -1.26 -4.72 117.12 122.78 2dr6 n MET 355 Ca 0.00 -4.08 0.00 0.00 -1.81 0.00 0.00 57.70 51.81 2dr6 n MET 355 Cb 0.58 -2.16 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 2dr6 n MET 355 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2dr6 n TYR 356 N -0.67 -1.25 0.00 2.03 9.36 -1.26 -4.76 117.16 120.61 2dr6 n TYR 356 Ca 0.37 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.59 2dr6 n TYR 356 Cb 0.92 0.25 0.00 0.00 -0.63 0.00 0.00 39.34 39.88 2dr6 n TYR 356 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 2dr6 n LEU 357 N -1.75 0.00 -0.32 2.98 -0.00 -1.26 0.83 117.00 117.47 2dr6 n LEU 357 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dr6 n LEU 357 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2dr6 n LEU 357 CO 0.00 0.00 0.16 0.49 -0.00 0.00 0.00 177.39 178.04 2dr6 n PHE 358 N 0.88 0.00 0.00 1.47 3.72 -1.26 -4.97 117.46 117.30 2dr6 n PHE 358 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dr6 n PHE 358 Cb 0.00 0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2dr6 n PHE 358 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2dr6 n LEU 359 N 0.00 0.00 -0.81 4.37 -0.00 4.58 -5.03 117.00 120.11 2dr6 n LEU 359 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2dr6 n LEU 359 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.89 2dr6 n LEU 359 CO 0.00 0.00 0.38 1.67 -0.00 0.00 0.00 177.39 179.44 2dr6 n GLN 360 N 0.00 0.00 0.00 1.96 0.00 -1.09 -4.62 117.38 113.62 2dr6 n GLN 360 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2dr6 n GLN 360 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 30.24 29.97 2dr6 n GLN 360 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2dr6 n ASN 361 N 1.75 0.00 0.00 1.69 4.05 -1.26 -5.00 115.26 116.49 2dr6 n ASN 361 Ca 0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.14 2dr6 n ASN 361 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2dr6 n ASN 361 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2dr6 n PHE 362 N 0.00 0.00 0.11 1.20 3.72 -1.26 -0.43 117.46 120.80 2dr6 n PHE 362 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dr6 n PHE 362 Cb 0.00 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 2dr6 n PHE 362 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2dr6 n ARG 363 N -1.58 0.01 0.00 -1.08 0.63 -1.26 0.94 116.66 114.32 2dr6 n ARG 363 Ca 0.00 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2dr6 n ARG 363 Cb 0.00 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 31.73 2dr6 n ARG 363 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dr6 n ALA 364 N -0.83 0.86 0.20 5.13 0.00 -1.24 -4.61 120.51 120.02 2dr6 n ALA 364 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.13 2dr6 n ALA 364 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 2dr6 n ALA 364 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 365 N -0.01 0.39 0.26 0.00 -1.04 0.27 -4.54 114.28 109.59 2dr6 n THR 365 Ca 0.00 -0.46 -0.15 0.00 -2.04 0.00 0.00 64.05 61.39 2dr6 n THR 365 Cb 0.45 -0.15 -0.08 0.00 -1.82 0.00 0.00 70.33 68.73 2dr6 n THR 365 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dr6 h LEU 366 N 0.00 -0.54 -1.25 -4.42 3.38 -1.71 -3.22 115.31 107.55 2dr6 h LEU 366 Ca 0.00 -0.05 0.36 0.00 0.09 0.00 0.00 57.88 58.28 2dr6 h LEU 366 Cb 0.93 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2dr6 h LEU 366 CO 0.00 -0.28 1.00 -0.38 0.09 0.00 0.00 178.44 178.88 2dr6 n ILE 367 N -5.31 0.00 -0.25 1.22 5.41 -1.26 0.19 119.36 119.36 2dr6 n ILE 367 Ca -0.11 1.04 0.06 0.00 1.00 0.00 0.00 62.75 64.74 2dr6 n ILE 367 Cb 0.29 -1.77 0.15 0.00 -0.71 0.00 0.00 39.64 37.61 2dr6 n ILE 367 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2dr6 n PRO 368 N -3.20 2.88 0.00 0.38 -0.04 -1.25 -4.33 135.00 129.44 2dr6 n PRO 368 Ca 0.28 -2.10 0.06 0.00 -0.04 0.00 0.00 63.50 61.70 2dr6 n PRO 368 Cb 1.38 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 33.47 2dr6 n PRO 368 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dr6 n THR 369 N 0.34 0.00 1.40 0.52 -2.24 0.49 -4.60 114.28 110.20 2dr6 n THR 369 Ca 0.12 -0.23 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 2dr6 n THR 369 Cb 0.46 1.03 0.73 0.00 -2.10 0.00 0.00 70.33 70.45 2dr6 n THR 369 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2dr6 n ILE 370 N -1.07 0.09 0.00 2.28 5.41 0.18 -4.23 119.36 122.01 2dr6 n ILE 370 Ca 0.03 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2dr6 n ILE 370 Cb 0.22 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 2dr6 n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 371 N -1.22 -0.03 0.00 -1.39 0.00 -1.26 -3.29 120.51 113.31 2dr6 n ALA 371 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2dr6 n ALA 371 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2dr6 n ALA 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr6 n VAL 372 N -0.94 0.00 -0.02 0.00 0.31 -1.26 0.17 118.33 116.59 2dr6 n VAL 372 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2dr6 n VAL 372 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2dr6 n VAL 372 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2dr6 n PRO 373 N 0.00 -0.02 0.01 5.55 -0.02 -1.26 -0.34 135.00 138.91 2dr6 n PRO 373 Ca 0.00 0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.66 2dr6 n PRO 373 Cb 0.00 -0.15 0.49 0.00 -0.02 0.00 0.00 33.50 33.82 2dr6 n PRO 373 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dr6 h VAL 374 N 0.00 1.00 0.17 -1.45 2.07 0.17 -3.16 116.25 115.06 2dr6 h VAL 374 Ca 0.01 -0.14 -0.32 0.00 0.82 0.00 0.00 66.70 67.07 2dr6 h VAL 374 Cb 0.02 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2dr6 h VAL 374 CO -0.04 0.07 -1.57 0.58 0.02 0.00 0.00 177.57 176.63 2dr6 h VAL 375 N 0.41 1.03 0.89 2.57 2.07 0.29 -3.18 116.25 120.33 2dr6 h VAL 375 Ca 0.18 -2.50 -0.04 0.00 0.82 0.00 0.00 66.70 65.16 2dr6 h VAL 375 Cb 0.20 2.80 0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2dr6 h VAL 375 CO -0.04 0.80 -0.43 -0.07 0.02 0.00 0.00 177.57 177.85 2dr6 h LEU 376 N -0.04 -1.01 0.00 2.57 3.38 -1.01 0.10 115.31 119.30 2dr6 h LEU 376 Ca -0.31 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dr6 h LEU 376 Cb 1.98 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.99 2dr6 h LEU 376 CO 0.15 -0.72 0.00 0.18 0.09 0.00 0.00 178.44 178.14 2dr6 n LEU 377 N -5.60 0.00 -0.06 1.67 4.77 -1.19 -0.49 117.00 116.09 2dr6 n LEU 377 Ca -0.16 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.76 2dr6 n LEU 377 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2dr6 n LEU 377 CO 0.40 0.00 -0.89 0.61 -1.33 0.00 0.00 177.39 176.17 2dr6 n GLY 378 N -0.60 -0.48 0.20 -0.72 0.00 -0.96 -3.32 105.19 99.30 2dr6 n GLY 378 Ca 0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 2dr6 n GLY 378 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dr6 h THR 379 N 0.00 0.49 0.00 2.61 1.35 0.12 -2.53 112.91 114.95 2dr6 h THR 379 Ca -0.31 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2dr6 h THR 379 Cb 1.66 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2dr6 h THR 379 CO 0.00 0.11 0.00 0.49 -0.25 0.00 0.00 175.52 175.88 2dr6 n PHE 380 N -5.06 0.00 0.00 4.73 3.01 0.36 0.26 117.46 120.75 2dr6 n PHE 380 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2dr6 n PHE 380 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 2dr6 n PHE 380 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dr6 n ALA 381 N -1.06 0.00 0.01 4.37 0.00 -1.10 0.17 120.51 122.90 2dr6 n ALA 381 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2dr6 n ALA 381 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2dr6 n ALA 381 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr6 h VAL 382 N 0.00 0.78 -0.80 0.00 2.07 0.16 -2.44 116.25 116.01 2dr6 h VAL 382 Ca 0.00 -2.37 0.10 0.00 0.82 0.00 0.00 66.70 65.24 2dr6 h VAL 382 Cb 0.00 2.57 -0.11 0.00 -1.52 0.00 0.00 31.29 32.23 2dr6 h VAL 382 CO 0.00 0.82 -0.39 0.18 0.02 0.00 0.00 177.57 178.20 2dr6 n LEU 383 N -3.65 -0.68 -0.13 2.57 4.77 0.73 -0.31 117.00 120.30 2dr6 n LEU 383 Ca -0.29 1.41 -0.07 0.00 -0.03 0.00 0.00 56.01 57.03 2dr6 n LEU 383 Cb 1.00 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.85 2dr6 n LEU 383 CO 0.43 -1.21 1.02 0.00 -1.33 0.00 0.00 177.39 176.29 2dr6 h ALA 384 N 0.77 0.52 -0.94 -1.18 0.00 -1.62 3.56 119.26 120.37 2dr6 h ALA 384 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2dr6 h ALA 384 Cb 0.41 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2dr6 h ALA 384 CO -0.78 -0.09 0.57 0.00 0.00 0.00 0.00 179.25 178.95 2dr6 h ALA 385 N 1.18 1.20 -0.62 0.00 0.00 -0.33 -0.90 119.26 119.80 2dr6 h ALA 385 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dr6 h ALA 385 Cb 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2dr6 h ALA 385 CO -0.08 0.66 0.00 1.19 0.00 0.00 0.00 179.25 181.02 2dr6 n PHE 386 N -4.36 1.45 -4.15 0.00 3.01 0.58 -4.95 117.46 109.04 2dr6 n PHE 386 Ca 0.11 -0.63 -0.34 0.00 1.01 0.00 0.00 57.45 57.60 2dr6 n PHE 386 Cb 0.06 -0.25 -0.02 0.00 -0.01 0.00 0.00 39.48 39.26 2dr6 n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dr6 n GLY 387 N 1.00 -0.39 3.66 1.37 0.00 1.14 -4.93 105.19 107.03 2dr6 n GLY 387 Ca 0.25 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 2dr6 n GLY 387 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dr6 n PHE 388 N -4.41 -3.71 -4.11 1.61 0.99 0.13 -4.93 117.46 103.02 2dr6 n PHE 388 Ca -0.02 -1.27 -0.31 0.00 -0.00 0.00 0.00 57.45 55.85 2dr6 n PHE 388 Cb 0.54 -0.89 -0.07 0.00 -1.00 0.00 0.00 39.48 38.05 2dr6 n PHE 388 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2dr6 s SER 389 N -5.40 5.39 -1.19 4.37 1.04 -1.26 -4.43 113.70 112.22 2dr6 s SER 389 Ca 0.69 -0.02 -0.18 0.00 0.48 0.00 0.00 55.95 56.93 2dr6 s SER 389 Cb -0.02 -1.43 -0.03 0.00 0.10 0.00 0.00 66.02 64.64 2dr6 s SER 389 CO 0.48 0.21 2.07 -0.38 0.98 0.00 0.00 173.24 176.59 2dr6 n ILE 390 N 0.75 2.85 -3.73 -1.02 5.41 -0.31 -4.66 119.36 118.65 2dr6 n ILE 390 Ca -0.11 -2.56 -0.24 0.00 1.00 0.00 0.00 62.75 60.84 2dr6 n ILE 390 Cb 0.52 -2.46 -0.01 0.00 -0.71 0.00 0.00 39.64 36.98 2dr6 n ILE 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2dr6 s ASN 391 N 4.09 4.77 0.16 4.38 2.20 -1.26 -3.63 114.94 125.65 2dr6 s ASN 391 Ca 0.52 -1.07 -0.24 0.00 -0.94 0.00 0.00 52.86 51.13 2dr6 s ASN 391 Cb 0.12 0.11 0.03 0.00 -2.00 0.00 0.00 41.25 39.52 2dr6 s ASN 391 CO 0.01 -0.99 1.60 0.71 -2.94 0.00 0.00 177.10 175.49 2dr6 h THR 392 N 0.80 0.22 -0.97 0.54 1.35 -1.41 0.47 112.91 113.90 2dr6 h THR 392 Ca -0.37 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 65.65 2dr6 h THR 392 Cb 1.29 0.22 -0.10 0.00 -1.73 0.00 0.00 68.15 67.83 2dr6 h THR 392 CO 0.56 0.00 0.57 -0.07 -0.25 0.00 0.00 175.52 176.33 2dr6 h LEU 393 N -0.29 0.75 -0.01 3.87 3.38 -1.93 0.64 115.31 121.72 2dr6 h LEU 393 Ca 0.15 0.09 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 2dr6 h LEU 393 Cb 0.55 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dr6 h LEU 393 CO -0.51 0.30 -0.63 0.71 0.09 0.00 0.00 178.44 178.40 2dr6 h THR 394 N 0.77 1.41 -0.65 0.22 1.35 -1.57 -3.15 112.91 111.28 2dr6 h THR 394 Ca 0.54 -2.07 0.13 0.00 -0.55 0.00 0.00 66.41 64.45 2dr6 h THR 394 Cb 0.77 2.54 -0.13 0.00 -1.73 0.00 0.00 68.15 69.61 2dr6 h THR 394 CO -0.36 0.61 -0.22 0.24 -0.25 0.00 0.00 175.52 175.53 2dr6 h MET 395 N -0.04 -0.05 0.00 4.72 2.86 0.27 -2.32 114.93 120.37 2dr6 h MET 395 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2dr6 h MET 395 Cb 1.33 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2dr6 h MET 395 CO 0.12 -0.04 0.00 1.19 1.06 0.00 0.00 176.91 179.25 2dr6 n PHE 396 N -5.45 0.00 0.00 -0.22 3.01 0.20 -0.68 117.46 114.31 2dr6 n PHE 396 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2dr6 n PHE 396 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2dr6 n PHE 396 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dr6 n GLY 397 N 0.00 0.00 0.00 1.37 0.00 -1.22 0.26 105.19 105.59 2dr6 n GLY 397 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2dr6 n GLY 397 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dr6 n MET 398 N 0.00 0.23 -0.12 1.61 -0.00 0.14 -0.91 117.12 118.07 2dr6 n MET 398 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.70 57.50 2dr6 n MET 398 Cb 0.00 -1.39 -0.10 0.00 -0.00 0.00 0.00 33.22 31.73 2dr6 n MET 398 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2dr6 n VAL 399 N -0.89 1.34 -0.26 3.17 0.31 0.72 -3.16 118.33 119.55 2dr6 n VAL 399 Ca 0.04 -0.44 -0.01 0.00 -0.01 0.00 0.00 64.34 63.92 2dr6 n VAL 399 Cb 0.02 -1.52 0.06 0.00 -0.91 0.00 0.00 33.84 31.48 2dr6 n VAL 399 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dr6 h LEU 400 N -0.35 -0.95 -0.85 7.52 3.38 -1.46 -2.81 115.31 119.79 2dr6 h LEU 400 Ca -0.56 0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 2dr6 h LEU 400 Cb 1.70 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 42.98 2dr6 h LEU 400 CO -0.20 -0.28 -0.52 0.00 0.09 0.00 0.00 178.44 177.54 2dr6 h ALA 401 N 1.45 1.03 -0.36 1.53 0.00 -1.24 -2.60 119.26 119.07 2dr6 h ALA 401 Ca 0.32 -0.48 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2dr6 h ALA 401 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2dr6 h ALA 401 CO -0.77 0.66 0.29 0.97 0.00 0.00 0.00 179.25 180.40 2dr6 h ILE 402 N 0.12 0.68 -0.10 0.00 6.09 -1.45 3.01 117.51 125.86 2dr6 h ILE 402 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2dr6 h ILE 402 Cb 0.96 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.04 2dr6 h ILE 402 CO 0.08 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.77 2dr6 n GLY 403 N -1.56 -0.29 0.00 8.18 0.00 -0.98 -4.56 105.19 105.98 2dr6 n GLY 403 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2dr6 n GLY 403 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 404 N -0.17 1.76 -0.09 0.99 4.32 0.98 -3.43 117.00 121.36 2dr6 n LEU 404 Ca 0.15 0.00 0.25 0.00 -0.02 0.00 0.00 56.01 56.39 2dr6 n LEU 404 Cb 0.21 0.00 0.72 0.00 -1.62 0.00 0.00 43.42 42.72 2dr6 n LEU 404 CO 0.11 0.29 1.23 0.17 -1.22 0.00 0.00 177.39 177.98 2dr6 h LEU 405 N 0.00 0.00 0.29 2.23 8.10 -1.13 -3.03 115.31 121.78 2dr6 h LEU 405 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 2dr6 h LEU 405 Cb 0.75 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 2dr6 h LEU 405 CO 0.00 0.00 -0.17 -0.37 -4.11 0.00 0.00 178.44 173.79 2dr6 h VAL 406 N 0.00 0.64 -0.28 0.15 -1.51 -1.82 -3.37 116.25 110.06 2dr6 h VAL 406 Ca 0.35 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.85 2dr6 h VAL 406 Cb 1.47 0.64 -0.06 0.00 -2.13 0.00 0.00 31.29 31.22 2dr6 h VAL 406 CO -0.00 0.00 -0.41 0.44 -1.23 0.00 0.00 177.57 176.37 2dr6 h ASP 407 N -0.44 -1.36 0.00 4.19 5.19 -1.83 0.46 116.42 122.64 2dr6 h ASP 407 Ca -0.03 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2dr6 h ASP 407 Cb 0.36 0.55 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2dr6 h ASP 407 CO 0.04 -0.30 0.00 0.47 -3.12 0.00 0.00 179.24 176.33 2dr6 n ASP 408 N -4.66 0.00 -0.39 6.45 9.92 -1.26 0.13 116.55 126.75 2dr6 n ASP 408 Ca -0.03 -0.22 0.03 0.00 -0.53 0.00 0.00 54.79 54.04 2dr6 n ASP 408 Cb 0.25 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.82 2dr6 n ASP 408 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dr6 n ALA 409 N -0.88 2.13 -0.07 2.24 0.00 0.15 -4.43 120.51 119.65 2dr6 n ALA 409 Ca 0.03 -1.06 -0.06 0.00 0.00 0.00 0.00 53.44 52.35 2dr6 n ALA 409 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2dr6 n ALA 409 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2dr6 n ILE 410 N 0.14 1.23 0.00 0.00 3.06 0.35 -4.24 119.36 119.90 2dr6 n ILE 410 Ca 0.07 0.23 0.00 0.00 -2.50 0.00 0.00 62.75 60.55 2dr6 n ILE 410 Cb 0.35 -2.23 0.00 0.00 0.54 0.00 0.00 39.64 38.30 2dr6 n ILE 410 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 2dr6 n VAL 411 N -4.20 0.77 0.62 9.51 0.24 -0.80 0.24 118.33 124.71 2dr6 n VAL 411 Ca -0.09 0.45 0.11 0.00 -2.04 0.00 0.00 64.34 62.77 2dr6 n VAL 411 Cb 0.34 -1.45 0.04 0.00 -1.47 0.00 0.00 33.84 31.30 2dr6 n VAL 411 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2dr6 n VAL 412 N -1.16 0.16 -0.03 3.34 0.31 -1.26 -4.10 118.33 115.58 2dr6 n VAL 412 Ca 0.00 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.08 2dr6 n VAL 412 Cb 0.25 0.24 -0.01 0.00 -0.91 0.00 0.00 33.84 33.41 2dr6 n VAL 412 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 413 N -1.91 0.66 -0.54 2.52 0.31 0.66 -4.27 118.33 115.75 2dr6 n VAL 413 Ca 0.02 0.32 0.44 0.00 -0.01 0.00 0.00 64.34 65.11 2dr6 n VAL 413 Cb 0.42 -1.80 0.76 0.00 -0.91 0.00 0.00 33.84 32.31 2dr6 n VAL 413 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2dr6 h GLU 414 N -0.39 0.03 -0.48 5.55 -0.00 -1.73 2.00 114.58 119.56 2dr6 h GLU 414 Ca 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 2dr6 h GLU 414 Cb 0.39 -0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.12 2dr6 h GLU 414 CO 0.00 0.02 0.03 -1.71 -0.00 0.00 0.00 179.01 177.35 2dr6 n ASN 415 N -4.20 4.94 0.00 3.06 2.85 -1.26 0.10 115.26 120.75 2dr6 n ASN 415 Ca 0.38 -3.02 0.00 0.00 -0.11 0.00 0.00 54.58 51.82 2dr6 n ASN 415 Cb 1.66 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 42.04 2dr6 n ASN 415 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2dr6 n VAL 416 N 0.10 0.00 -0.01 3.44 0.31 0.30 -4.73 118.33 117.74 2dr6 n VAL 416 Ca 0.27 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.50 2dr6 n VAL 416 Cb 1.12 1.15 -0.09 0.00 -0.91 0.00 0.00 33.84 35.12 2dr6 n VAL 416 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dr6 h GLU 417 N 0.00 -0.09 -1.54 5.55 4.57 0.34 -3.20 114.58 120.21 2dr6 h GLU 417 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2dr6 h GLU 417 Cb 0.11 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2dr6 h GLU 417 CO 0.00 0.47 0.00 0.54 -1.18 0.00 0.00 179.01 178.84 2dr6 n ARG 418 N -4.79 0.85 -2.73 1.92 3.00 0.12 -2.63 116.66 112.39 2dr6 n ARG 418 Ca -0.07 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.50 2dr6 n ARG 418 Cb 0.30 -1.07 -0.02 0.00 0.00 0.00 0.00 32.46 31.66 2dr6 n ARG 418 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2dr6 n VAL 419 N 1.03 2.74 -0.04 1.55 0.31 -1.21 -4.69 118.33 118.02 2dr6 n VAL 419 Ca 0.00 -5.28 -0.04 0.00 -0.01 0.00 0.00 64.34 59.01 2dr6 n VAL 419 Cb 0.43 -1.33 -0.07 0.00 -0.91 0.00 0.00 33.84 31.95 2dr6 n VAL 419 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2dr6 n MET 420 N -0.35 2.22 0.27 5.55 2.81 -1.08 -4.27 117.12 122.27 2dr6 n MET 420 Ca 0.35 -0.01 0.16 0.00 -1.81 0.00 0.00 57.70 56.38 2dr6 n MET 420 Cb 0.51 -1.24 0.64 0.00 -0.71 0.00 0.00 33.22 32.42 2dr6 n MET 420 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dr6 h ALA 421 N 0.52 1.01 -0.37 3.04 0.00 -1.86 -2.94 119.26 118.66 2dr6 h ALA 421 Ca -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dr6 h ALA 421 Cb 1.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2dr6 h ALA 421 CO 0.01 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.70 2dr6 n GLU 422 N -3.16 2.94 0.00 0.00 4.71 -1.26 -4.98 120.64 118.89 2dr6 n GLU 422 Ca 0.01 -2.30 0.00 0.00 -0.01 0.00 0.00 57.16 54.85 2dr6 n GLU 422 Cb 0.33 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 2dr6 n GLU 422 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2dr6 n GLU 423 N 0.40 0.00 0.00 3.49 2.13 -1.11 -5.08 120.64 120.47 2dr6 n GLU 423 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2dr6 n GLU 423 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.27 2dr6 n GLU 423 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dr6 n GLY 424 N 0.00 -2.24 3.18 8.31 0.00 -1.22 -3.44 105.19 109.78 2dr6 n GLY 424 Ca 0.00 0.46 -0.40 0.00 0.00 0.00 0.00 46.02 46.07 2dr6 n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 425 N -3.25 5.78 -0.43 0.99 1.43 -1.26 -4.60 118.68 117.34 2dr6 s LEU 425 Ca 0.00 -2.69 -0.29 0.00 -1.03 0.00 0.00 54.13 50.12 2dr6 s LEU 425 Cb 0.00 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.15 2dr6 s LEU 425 CO 0.00 -0.47 2.34 -2.65 0.23 0.00 0.00 176.35 175.80 2dr6 n PRO 426 N 3.81 1.22 0.00 1.29 -0.02 -1.26 -4.81 135.00 135.23 2dr6 n PRO 426 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2dr6 n PRO 426 Cb 0.41 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 2dr6 n PRO 426 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dr6 n PRO 427 N 8.71 3.16 0.00 0.52 -0.04 -1.26 -4.21 135.00 141.88 2dr6 n PRO 427 Ca 0.39 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2dr6 n PRO 427 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 2dr6 n PRO 427 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2dr6 n LYS 428 N 0.00 0.00 0.00 0.54 2.85 -1.26 -1.46 118.16 118.83 2dr6 n LYS 428 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2dr6 n LYS 428 Cb 0.00 -0.97 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 2dr6 n LYS 428 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2dr6 n GLU 429 N -0.10 0.17 -0.07 -1.58 4.07 -1.26 -4.11 120.64 117.76 2dr6 n GLU 429 Ca 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 2dr6 n GLU 429 Cb 0.00 -0.95 -0.08 0.00 -0.06 0.00 0.00 31.44 30.36 2dr6 n GLU 429 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dr6 h ALA 430 N 0.00 0.02 -0.69 4.31 0.00 -1.48 -0.12 119.26 121.30 2dr6 h ALA 430 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2dr6 h ALA 430 Cb 0.89 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2dr6 h ALA 430 CO 0.00 0.08 -0.43 1.79 0.00 0.00 0.00 179.25 180.69 2dr6 h THR 431 N -1.00 0.00 -1.00 0.00 1.35 -1.71 0.55 112.91 111.11 2dr6 h THR 431 Ca -0.03 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 66.11 2dr6 h THR 431 Cb 0.66 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.03 2dr6 h THR 431 CO -0.02 0.00 0.70 -0.09 -0.25 0.00 0.00 175.52 175.86 2dr6 h ARG 432 N -0.03 0.09 0.00 4.72 2.43 -1.69 2.58 114.38 122.50 2dr6 h ARG 432 Ca 0.11 -0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 58.96 2dr6 h ARG 432 Cb 0.31 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2dr6 h ARG 432 CO -0.66 0.06 -1.93 1.17 -1.51 0.00 0.00 179.97 177.10 2dr6 n LYS 433 N -4.32 0.65 -0.02 0.20 4.81 -0.07 -4.38 118.16 115.03 2dr6 n LYS 433 Ca 0.21 0.19 -0.03 0.00 -0.87 0.00 0.00 58.31 57.81 2dr6 n LYS 433 Cb 1.00 -1.70 0.21 0.00 0.02 0.00 0.00 35.03 34.56 2dr6 n LYS 433 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2dr6 h SER 434 N 0.00 0.56 0.45 3.14 0.87 0.68 -3.16 113.55 116.09 2dr6 h SER 434 Ca -0.37 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.02 2dr6 h SER 434 Cb 2.07 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.87 2dr6 h SER 434 CO 0.06 0.73 -0.42 -0.03 -0.53 0.00 0.00 176.83 176.64 2dr6 h MET 435 N 0.52 -0.83 0.00 2.24 4.05 -1.48 0.27 114.93 119.69 2dr6 h MET 435 Ca 0.09 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2dr6 h MET 435 Cb 0.56 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 2dr6 h MET 435 CO 0.04 -0.56 0.47 0.41 0.23 0.00 0.00 176.91 177.50 2dr6 n GLY 436 N -1.48 -0.02 0.11 1.39 0.00 -1.19 -1.57 105.19 102.43 2dr6 n GLY 436 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2dr6 n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dr6 n GLN 437 N -0.97 0.59 -0.01 1.61 1.13 0.93 -4.67 117.38 116.00 2dr6 n GLN 437 Ca 0.00 0.12 0.10 0.00 -1.94 0.00 0.00 57.00 55.28 2dr6 n GLN 437 Cb 0.47 -1.45 -0.14 0.00 0.11 0.00 0.00 30.24 29.24 2dr6 n GLN 437 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2dr6 n ILE 438 N -3.12 0.00 0.63 5.09 -5.35 -0.61 -4.50 119.36 111.50 2dr6 n ILE 438 Ca -0.39 -0.34 0.09 0.00 -0.27 0.00 0.00 62.75 61.84 2dr6 n ILE 438 Cb 0.93 0.31 0.40 0.00 -1.74 0.00 0.00 39.64 39.54 2dr6 n ILE 438 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2dr6 n GLN 439 N -1.98 0.01 0.11 6.28 7.27 -0.62 0.34 117.38 128.78 2dr6 n GLN 439 Ca -0.02 0.19 -0.17 0.00 0.07 0.00 0.00 57.00 57.07 2dr6 n GLN 439 Cb 0.45 -1.51 -0.13 0.00 2.41 0.00 0.00 30.24 31.46 2dr6 n GLN 439 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2dr6 h GLY 440 N 3.18 0.40 0.03 1.69 0.00 -1.82 -3.37 103.07 103.18 2dr6 h GLY 440 Ca 0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 47.33 46.36 2dr6 h GLY 440 CO 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 176.54 177.37 2dr6 h ALA 441 N 0.52 -0.15 0.00 3.60 0.00 0.56 -3.29 119.26 120.49 2dr6 h ALA 441 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dr6 h ALA 441 Cb 1.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2dr6 h ALA 441 CO 0.21 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2dr6 n LEU 442 N -2.53 0.00 0.00 0.00 4.77 0.18 -0.76 117.00 118.67 2dr6 n LEU 442 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dr6 n LEU 442 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2dr6 n LEU 442 CO 0.01 0.00 0.40 0.52 -1.33 0.00 0.00 177.39 176.99 2dr6 n VAL 443 N -1.34 0.00 -0.04 4.08 0.31 -1.26 -2.32 118.33 117.76 2dr6 n VAL 443 Ca 0.00 1.29 -0.01 0.00 -0.01 0.00 0.00 64.34 65.61 2dr6 n VAL 443 Cb 0.00 -1.92 -0.01 0.00 -0.91 0.00 0.00 33.84 31.00 2dr6 n VAL 443 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 444 N -0.95 -1.13 0.00 2.92 0.00 0.06 -1.53 105.19 104.57 2dr6 n GLY 444 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2dr6 n GLY 444 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dr6 n ILE 445 N -2.96 0.00 0.59 -0.61 5.41 -0.98 -0.37 119.36 120.44 2dr6 n ILE 445 Ca 0.00 0.79 0.06 0.00 1.00 0.00 0.00 62.75 64.60 2dr6 n ILE 445 Cb 0.03 -1.10 0.30 0.00 -0.71 0.00 0.00 39.64 38.16 2dr6 n ILE 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 446 N -1.88 1.76 0.07 -1.39 0.00 -0.96 -0.66 120.51 117.44 2dr6 n ALA 446 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 2dr6 n ALA 446 Cb 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 2dr6 n ALA 446 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2dr6 h MET 447 N 0.00 0.00 0.06 0.00 1.85 0.37 -3.30 114.93 113.91 2dr6 h MET 447 Ca 0.00 0.00 -0.36 0.00 -0.61 0.00 0.00 59.70 58.73 2dr6 h MET 447 Cb 0.07 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.06 2dr6 h MET 447 CO 0.00 0.92 -2.07 0.28 -0.40 0.00 0.00 176.91 175.65 2dr6 n VAL 448 N -3.34 1.64 0.00 -5.77 0.31 0.17 -1.65 118.33 109.68 2dr6 n VAL 448 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2dr6 n VAL 448 Cb 0.91 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 2dr6 n VAL 448 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dr6 n LEU 449 N -3.66 0.00 -0.04 7.52 4.77 -0.60 -3.31 117.00 121.68 2dr6 n LEU 449 Ca -0.38 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 55.74 2dr6 n LEU 449 Cb 0.96 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.84 2dr6 n LEU 449 CO 0.30 -0.19 -0.38 -1.20 -1.33 0.00 0.00 177.39 174.60 2dr6 n SER 450 N -1.17 1.29 0.00 -1.43 7.64 -1.16 -4.52 113.62 114.28 2dr6 n SER 450 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2dr6 n SER 450 Cb 0.02 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2dr6 n SER 450 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dr6 n ALA 451 N -3.78 0.00 0.08 -0.43 0.00 -0.66 -1.33 120.51 114.40 2dr6 n ALA 451 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2dr6 n ALA 451 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 2dr6 n ALA 451 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2dr6 h VAL 452 N 0.00 1.53 0.00 0.00 -1.51 -1.80 -3.22 116.25 111.25 2dr6 h VAL 452 Ca 0.00 -2.81 0.00 0.00 -1.23 0.00 0.00 66.70 62.66 2dr6 h VAL 452 Cb 0.00 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2dr6 h VAL 452 CO 0.00 0.81 -0.76 0.49 -1.23 0.00 0.00 177.57 176.89 2dr6 n PHE 453 N -3.59 0.29 0.00 5.19 3.72 -0.44 -4.46 117.46 118.17 2dr6 n PHE 453 Ca -0.04 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2dr6 n PHE 453 Cb 0.85 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2dr6 n PHE 453 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2dr6 n VAL 454 N -1.88 0.00 0.24 -4.37 0.31 -1.09 -3.53 118.33 108.00 2dr6 n VAL 454 Ca 0.03 1.04 0.07 0.00 -0.01 0.00 0.00 64.34 65.47 2dr6 n VAL 454 Cb 0.41 -1.53 0.57 0.00 -0.91 0.00 0.00 33.84 32.38 2dr6 n VAL 454 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2dr6 h PRO 455 N 0.00 0.00 -0.09 5.55 0.13 -1.78 -1.94 132.00 133.87 2dr6 h PRO 455 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2dr6 h PRO 455 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2dr6 h PRO 455 CO 0.00 0.16 -0.32 0.00 -0.23 0.00 0.00 178.00 177.61 2dr6 h MET 456 N 0.00 -0.32 0.00 0.86 -0.00 -1.81 -0.72 114.93 112.93 2dr6 h MET 456 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 2dr6 h MET 456 Cb 0.30 0.07 0.00 0.00 -0.00 0.00 0.00 31.60 31.98 2dr6 h MET 456 CO 0.02 -0.22 0.59 0.00 -0.00 0.00 0.00 176.91 177.31 2dr6 h ALA 457 N -0.75 1.54 -0.32 -3.00 0.00 -1.48 0.27 119.26 115.52 2dr6 h ALA 457 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dr6 h ALA 457 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dr6 h ALA 457 CO -0.27 -0.54 0.00 1.19 0.00 0.00 0.00 179.25 179.63 2dr6 n PHE 458 N -2.47 0.41 -4.20 0.00 0.99 -0.28 -4.90 117.46 107.00 2dr6 n PHE 458 Ca -0.01 -0.20 -0.15 0.00 -0.00 0.00 0.00 57.45 57.08 2dr6 n PHE 458 Cb 0.61 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 39.01 2dr6 n PHE 458 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2dr6 s PHE 459 N -1.59 1.34 0.00 1.38 0.08 0.94 -5.11 117.98 115.02 2dr6 s PHE 459 Ca 0.36 -1.44 0.00 0.00 0.12 0.00 0.00 56.93 55.97 2dr6 s PHE 459 Cb 0.20 -0.49 0.00 0.00 -0.57 0.00 0.00 43.02 42.16 2dr6 s PHE 459 CO 0.29 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.97 2dr6 n GLY 460 N -0.48 2.24 0.00 4.36 0.00 -1.26 -4.59 105.19 105.46 2dr6 n GLY 460 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2dr6 n GLY 460 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 461 N 2.21 -1.17 0.00 -0.02 0.00 -1.26 -4.04 105.19 100.91 2dr6 n GLY 461 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.72 2dr6 n GLY 461 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr6 n SER 462 N 0.00 0.00 -0.07 1.61 3.41 -1.26 -1.53 113.62 115.78 2dr6 n SER 462 Ca 0.00 -0.10 -0.19 0.00 -0.26 0.00 0.00 58.87 58.33 2dr6 n SER 462 Cb 0.00 -0.18 -0.13 0.00 -0.26 0.00 0.00 64.21 63.64 2dr6 n SER 462 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2dr6 h THR 463 N 0.00 1.28 0.00 6.66 1.35 -1.87 -3.33 112.91 117.01 2dr6 h THR 463 Ca 0.00 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2dr6 h THR 463 Cb 0.08 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2dr6 h THR 463 CO 0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2dr6 n GLY 464 N 1.56 -0.76 0.00 5.82 0.00 -0.58 0.47 105.19 111.70 2dr6 n GLY 464 Ca -0.22 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2dr6 n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 465 N -1.50 0.00 0.06 4.61 0.00 -1.26 0.44 120.51 122.87 2dr6 n ALA 465 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dr6 n ALA 465 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2dr6 n ALA 465 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 466 N 0.00 0.00 -0.03 0.00 1.08 1.04 -3.01 117.51 116.58 2dr6 h ILE 466 Ca 0.00 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2dr6 h ILE 466 Cb 0.00 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.75 2dr6 h ILE 466 CO 0.00 0.00 -0.02 -1.22 -0.69 0.00 0.00 178.15 176.22 2dr6 n TYR 467 N -3.63 -0.02 -0.01 1.37 4.01 -0.23 -2.01 117.16 116.65 2dr6 n TYR 467 Ca -0.03 0.04 -0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2dr6 n TYR 467 Cb 0.08 -0.23 -0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2dr6 n TYR 467 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2dr6 n ARG 468 N -2.59 -0.01 -0.33 -0.72 1.74 0.17 0.49 116.66 115.42 2dr6 n ARG 468 Ca 0.00 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2dr6 n ARG 468 Cb 0.01 -0.61 0.05 0.00 -1.02 0.00 0.00 32.46 30.89 2dr6 n ARG 468 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dr6 n GLN 469 N -2.51 -0.18 0.00 5.56 1.13 -0.85 -2.31 117.38 118.22 2dr6 n GLN 469 Ca 0.00 1.32 0.00 0.00 -1.94 0.00 0.00 57.00 56.38 2dr6 n GLN 469 Cb 0.01 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 28.40 2dr6 n GLN 469 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2dr6 n PHE 470 N -5.28 0.00 0.00 1.08 3.72 1.84 -1.27 117.46 117.54 2dr6 n PHE 470 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2dr6 n PHE 470 Cb 0.36 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2dr6 n PHE 470 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dr6 n SER 471 N -1.44 0.00 -0.01 4.37 7.64 -0.84 0.40 113.62 123.74 2dr6 n SER 471 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dr6 n SER 471 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dr6 n SER 471 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dr6 n ILE 472 N 0.00 -0.01 -0.18 0.44 0.13 -1.11 -1.77 119.36 116.85 2dr6 n ILE 472 Ca 0.00 0.04 -0.05 0.00 -1.10 0.00 0.00 62.75 61.64 2dr6 n ILE 472 Cb 0.00 -0.05 0.04 0.00 -0.84 0.00 0.00 39.64 38.79 2dr6 n ILE 472 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2dr6 h THR 473 N 0.00 1.04 0.00 9.51 2.02 0.90 -2.78 112.91 123.60 2dr6 h THR 473 Ca 0.01 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2dr6 h THR 473 Cb 0.01 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2dr6 h THR 473 CO -0.02 0.11 0.00 -0.38 0.37 0.00 0.00 175.52 175.61 2dr6 n ILE 474 N -4.79 0.00 0.00 3.11 5.41 -0.73 -3.39 119.36 118.97 2dr6 n ILE 474 Ca 0.04 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.88 2dr6 n ILE 474 Cb 0.08 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 2dr6 n ILE 474 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 475 N -0.44 0.00 -0.76 1.39 0.31 -1.21 0.47 118.33 118.08 2dr6 n VAL 475 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 2dr6 n VAL 475 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 2dr6 n VAL 475 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2dr6 n SER 476 N -3.85 5.25 0.00 4.52 3.41 -1.05 -2.89 113.62 119.01 2dr6 n SER 476 Ca 0.00 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 2dr6 n SER 476 Cb 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2dr6 n SER 476 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr6 n ALA 477 N -0.32 2.28 -1.00 7.33 0.00 1.69 -4.25 120.51 126.23 2dr6 n ALA 477 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2dr6 n ALA 477 Cb 0.93 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.87 2dr6 n ALA 477 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dr6 n MET 478 N -2.62 0.00 0.00 0.00 2.81 -0.84 0.13 117.12 116.60 2dr6 n MET 478 Ca 0.00 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 2dr6 n MET 478 Cb 0.49 -0.66 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 2dr6 n MET 478 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dr6 n ALA 479 N -2.32 0.00 -0.03 3.04 0.00 -1.14 0.18 120.51 120.24 2dr6 n ALA 479 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2dr6 n ALA 479 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2dr6 n ALA 479 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dr6 h LEU 480 N 0.00 -0.05 0.00 0.00 3.38 -1.21 -3.17 115.31 114.26 2dr6 h LEU 480 Ca 0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2dr6 h LEU 480 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dr6 h LEU 480 CO 0.00 0.70 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 2dr6 n SER 481 N -4.75 0.00 -0.03 -0.43 3.41 0.48 0.18 113.62 112.49 2dr6 n SER 481 Ca -0.08 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2dr6 n SER 481 Cb 0.33 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2dr6 n SER 481 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2dr6 n VAL 482 N -1.32 -0.04 -0.01 -3.33 3.14 -1.18 0.14 118.33 115.73 2dr6 n VAL 482 Ca 0.00 0.18 -0.13 0.00 -2.96 0.00 0.00 64.34 61.44 2dr6 n VAL 482 Cb 0.00 -0.24 -0.09 0.00 -1.06 0.00 0.00 33.84 32.45 2dr6 n VAL 482 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2dr6 h LEU 483 N 0.00 0.03 0.04 6.55 3.38 0.20 -2.98 115.31 122.53 2dr6 h LEU 483 Ca 0.03 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2dr6 h LEU 483 Cb 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dr6 h LEU 483 CO -0.08 0.43 -0.06 0.58 0.09 0.00 0.00 178.44 179.40 2dr6 h VAL 484 N -0.36 0.00 0.00 1.22 2.07 1.05 -2.53 116.25 117.70 2dr6 h VAL 484 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 2dr6 h VAL 484 Cb 0.42 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2dr6 h VAL 484 CO 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.44 2dr6 n ALA 485 N -2.42 4.83 -1.98 1.67 0.00 0.31 0.24 120.51 123.16 2dr6 n ALA 485 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2dr6 n ALA 485 Cb 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2dr6 n ALA 485 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dr6 n LEU 486 N 2.03 0.00 0.06 0.00 7.94 -1.13 -4.72 117.00 121.18 2dr6 n LEU 486 Ca 0.19 -0.13 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2dr6 n LEU 486 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 2dr6 n LEU 486 CO 0.06 0.31 0.00 -0.38 -1.11 0.00 0.00 177.39 176.27 2dr6 n ILE 487 N 0.00 0.45 0.15 1.96 5.41 0.10 -3.40 119.36 124.03 2dr6 n ILE 487 Ca 0.00 0.15 0.12 0.00 1.00 0.00 0.00 62.75 64.02 2dr6 n ILE 487 Cb 0.32 -0.92 0.02 0.00 -0.71 0.00 0.00 39.64 38.35 2dr6 n ILE 487 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2dr6 h LEU 488 N 0.00 0.00 -0.04 1.39 7.12 0.29 -3.31 115.31 120.76 2dr6 h LEU 488 Ca 0.00 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.97 2dr6 h LEU 488 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.13 2dr6 h LEU 488 CO 0.00 0.01 -0.05 0.74 -0.13 0.00 0.00 178.44 179.01 2dr6 h THR 489 N 0.00 1.39 0.42 1.05 2.02 -1.72 -3.31 112.91 112.75 2dr6 h THR 489 Ca 0.00 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 2dr6 h THR 489 Cb 0.98 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.50 2dr6 h THR 489 CO 0.00 0.33 -0.28 1.55 0.37 0.00 0.00 175.52 177.49 2dr6 h PRO 490 N -0.36 -0.64 -0.08 6.66 0.13 -1.86 -1.23 132.00 134.63 2dr6 h PRO 490 Ca 0.01 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2dr6 h PRO 490 Cb 0.56 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2dr6 h PRO 490 CO 0.01 -0.43 0.00 0.00 -0.23 0.00 0.00 178.00 177.35 2dr6 n ALA 491 N -2.49 1.37 -0.00 -0.56 0.00 -1.08 -1.91 120.51 115.83 2dr6 n ALA 491 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.37 2dr6 n ALA 491 Cb 0.28 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2dr6 n ALA 491 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dr6 n LEU 492 N 0.06 0.00 0.00 0.00 -0.00 -0.56 -4.54 117.00 111.96 2dr6 n LEU 492 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dr6 n LEU 492 Cb 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2dr6 n LEU 492 CO 0.00 0.02 0.28 0.00 -0.00 0.00 0.00 177.39 177.69 2dr6 n ALA 494 N -1.94 0.00 0.00 0.00 0.00 -0.80 -1.95 120.51 115.82 2dr6 n ALA 494 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 494 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dr6 n ALA 494 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dr6 n THR 495 N 0.00 0.00 -0.10 0.00 -2.24 -1.26 -4.56 114.28 106.12 2dr6 n THR 495 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2dr6 n THR 495 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2dr6 n THR 495 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2dr6 n MET 496 N 0.00 0.48 -3.01 -0.78 0.00 -0.55 -4.74 117.12 108.52 2dr6 n MET 496 Ca 0.00 0.11 -0.42 0.00 0.00 0.00 0.00 57.70 57.40 2dr6 n MET 496 Cb 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 33.22 31.78 2dr6 n MET 496 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2dr6 s LEU 497 N -6.13 4.12 0.00 -0.89 0.20 -0.86 -4.80 118.68 110.31 2dr6 s LEU 497 Ca -0.26 0.54 0.00 0.00 0.69 0.00 0.00 54.13 55.10 2dr6 s LEU 497 Cb 0.07 -2.97 0.00 0.00 -0.43 0.00 0.00 46.19 42.86 2dr6 s LEU 497 CO 0.44 -0.57 0.05 2.29 -0.29 0.00 0.00 176.35 178.27 2dr6 n LYS 498 N 6.09 0.16 0.00 1.98 2.85 -1.26 -4.31 118.16 123.68 2dr6 n LYS 498 Ca 0.02 -0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2dr6 n LYS 498 Cb 0.48 -0.43 0.00 0.00 -0.65 0.00 0.00 35.03 34.44 2dr6 n LYS 498 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2dr6 n PHE 513 N -0.04 0.00 0.12 5.58 3.01 -1.26 -4.49 117.46 120.38 2dr6 n PHE 513 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 2dr6 n PHE 513 Cb 0.16 -0.02 0.62 0.00 -0.01 0.00 0.00 39.48 40.23 2dr6 n PHE 513 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dr6 h GLY 514 N 0.00 0.12 0.66 1.37 0.00 -2.06 0.00 103.07 103.16 2dr6 h GLY 514 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2dr6 h GLY 514 CO 0.00 0.03 -0.03 1.49 0.00 0.00 0.00 176.54 178.03 2dr6 h TRP 515 N 0.09 -0.07 -1.16 5.60 4.06 -2.04 -3.27 115.95 119.16 2dr6 h TRP 515 Ca 0.12 -0.00 0.34 0.00 2.06 0.00 0.00 58.89 61.41 2dr6 h TRP 515 Cb 0.36 0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 2dr6 h TRP 515 CO -0.00 0.27 1.21 0.74 -3.56 0.00 0.00 178.44 177.09 2dr6 h PHE 516 N -0.41 0.00 0.00 0.49 -1.00 -1.42 0.51 116.94 115.11 2dr6 h PHE 516 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2dr6 h PHE 516 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2dr6 h PHE 516 CO 0.04 0.00 0.00 0.09 -1.61 0.00 0.00 178.31 176.83 2dr6 n ASN 517 N -3.40 0.00 0.22 2.17 3.02 -1.05 -4.24 115.26 111.97 2dr6 n ASN 517 Ca 0.26 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.87 2dr6 n ASN 517 Cb 1.56 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 41.29 2dr6 n ASN 517 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2dr6 h ARG 518 N 0.00 0.05 -1.48 3.52 3.08 -1.58 -1.87 114.38 116.10 2dr6 h ARG 518 Ca 0.00 -0.01 0.44 0.00 0.07 0.00 0.00 59.98 60.48 2dr6 h ARG 518 Cb 0.00 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 29.97 2dr6 h ARG 518 CO 0.00 0.11 1.05 -1.33 -1.07 0.00 0.00 179.97 178.73 2dr6 n MET 519 N -4.45 -0.00 0.00 0.04 2.81 0.13 0.44 117.12 116.09 2dr6 n MET 519 Ca -0.02 0.85 0.00 0.00 -1.81 0.00 0.00 57.70 56.72 2dr6 n MET 519 Cb 0.15 -1.93 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 2dr6 n MET 519 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dr6 n PHE 520 N -3.57 0.00 0.06 2.03 0.99 -0.85 -4.64 117.46 111.47 2dr6 n PHE 520 Ca 0.34 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.96 2dr6 n PHE 520 Cb 1.52 0.00 0.39 0.00 -1.00 0.00 0.00 39.48 40.39 2dr6 n PHE 520 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2dr6 h GLU 521 N 0.00 0.00 0.00 -1.08 5.08 0.77 1.09 114.58 120.44 2dr6 h GLU 521 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dr6 h GLU 521 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2dr6 h GLU 521 CO 0.00 0.00 -0.07 0.87 -1.00 0.00 0.00 179.01 178.81 2dr6 h LYS 522 N 0.00 0.00 0.00 2.33 1.57 -1.82 -3.42 116.57 115.23 2dr6 h LYS 522 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2dr6 h LYS 522 Cb 2.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.45 2dr6 h LYS 522 CO -0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 2dr6 n SER 523 N -2.76 0.00 0.40 0.86 7.64 0.38 -2.06 113.62 118.07 2dr6 n SER 523 Ca -0.01 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.70 2dr6 n SER 523 Cb 0.04 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 2dr6 n SER 523 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2dr6 h THR 524 N 0.00 0.00 -1.15 0.44 2.02 -1.81 -2.99 112.91 109.42 2dr6 h THR 524 Ca 0.00 0.00 0.38 0.00 0.77 0.00 0.00 66.41 67.56 2dr6 h THR 524 Cb 0.00 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.27 2dr6 h THR 524 CO 0.00 0.00 0.70 0.45 0.37 0.00 0.00 175.52 177.04 2dr6 h HIS 525 N -1.08 0.71 -0.08 3.16 3.86 -1.77 0.38 115.15 120.32 2dr6 h HIS 525 Ca -0.10 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2dr6 h HIS 525 Cb 0.85 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 2dr6 h HIS 525 CO -0.03 -0.21 0.06 0.45 0.86 0.00 0.00 177.93 179.06 2dr6 h HIS 526 N 0.18 0.03 0.00 2.45 -0.00 -1.78 3.34 115.15 119.36 2dr6 h HIS 526 Ca 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 61.15 2dr6 h HIS 526 Cb 2.14 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 29.54 2dr6 h HIS 526 CO -0.01 0.02 -0.18 1.88 -0.00 0.00 0.00 177.93 179.64 2dr6 h TYR 527 N 0.03 0.00 -1.20 2.45 -1.99 -0.67 -2.52 116.97 113.07 2dr6 h TYR 527 Ca 0.04 0.00 0.43 0.00 2.00 0.00 0.00 58.73 61.20 2dr6 h TYR 527 Cb 0.11 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 38.69 2dr6 h TYR 527 CO -0.00 0.00 0.73 1.15 -0.00 0.00 0.00 178.16 180.04 2dr6 h THR 528 N -0.82 0.07 0.09 -2.88 2.02 0.11 3.98 112.91 115.47 2dr6 h THR 528 Ca 0.00 -0.02 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 2dr6 h THR 528 Cb 0.18 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2dr6 h THR 528 CO 0.00 0.01 -1.41 0.44 0.37 0.00 0.00 175.52 174.93 2dr6 h ASP 529 N 0.06 0.30 -0.01 4.18 3.32 0.59 -3.36 116.42 121.50 2dr6 h ASP 529 Ca 0.84 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2dr6 h ASP 529 Cb 2.45 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.91 2dr6 h ASP 529 CO -0.56 1.61 0.00 -1.54 -1.72 0.00 0.00 179.24 177.02 2dr6 n SER 530 N -3.98 0.09 -0.03 6.45 3.41 1.22 -3.47 113.62 117.30 2dr6 n SER 530 Ca -0.27 -1.50 -0.14 0.00 -0.26 0.00 0.00 58.87 56.71 2dr6 n SER 530 Cb 0.86 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.70 2dr6 n SER 530 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2dr6 h VAL 531 N 0.12 1.49 -1.00 -3.33 2.07 0.12 -3.29 116.25 112.43 2dr6 h VAL 531 Ca 0.00 -1.58 0.39 0.00 0.82 0.00 0.00 66.70 66.33 2dr6 h VAL 531 Cb 0.03 2.48 -0.18 0.00 -1.52 0.00 0.00 31.29 32.10 2dr6 h VAL 531 CO 0.00 0.42 0.48 1.23 0.02 0.00 0.00 177.57 179.72 2dr6 h GLY 532 N -0.50 2.12 2.00 2.17 0.00 -1.74 0.18 103.07 107.30 2dr6 h GLY 532 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2dr6 h GLY 532 CO 0.02 -0.73 -0.40 -1.33 0.00 0.00 0.00 176.54 174.11 2dr6 h GLY 533 N 0.05 0.00 1.43 4.60 0.00 -1.76 0.88 103.07 108.27 2dr6 h GLY 533 Ca 0.80 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.86 2dr6 h GLY 533 CO -0.77 0.00 -1.14 -2.22 0.00 0.00 0.00 176.54 172.41 2dr6 h ILE 534 N 0.00 1.37 0.00 2.60 1.08 -0.87 -3.17 117.51 118.52 2dr6 h ILE 534 Ca -0.00 -2.59 0.00 0.00 -0.39 0.00 0.00 64.86 61.88 2dr6 h ILE 534 Cb 0.84 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 37.25 2dr6 h ILE 534 CO 0.05 0.78 -0.09 -0.07 -0.69 0.00 0.00 178.15 178.13 2dr6 h LEU 535 N 0.22 0.00 -0.41 1.44 3.38 0.60 -1.91 115.31 118.63 2dr6 h LEU 535 Ca -0.14 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2dr6 h LEU 535 Cb 1.82 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.52 2dr6 h LEU 535 CO 0.21 0.45 -0.24 0.54 0.09 0.00 0.00 178.44 179.49 2dr6 n ARG 536 N -4.27 -0.18 -0.38 1.13 1.74 0.29 0.50 116.66 115.49 2dr6 n ARG 536 Ca -0.01 0.68 -0.01 0.00 -0.77 0.00 0.00 57.85 57.74 2dr6 n ARG 536 Cb 0.05 -1.00 0.04 0.00 -1.02 0.00 0.00 32.46 30.53 2dr6 n ARG 536 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2dr6 n SER 537 N -4.34 -0.63 0.00 0.55 7.64 -1.20 -4.86 113.62 110.78 2dr6 n SER 537 Ca 0.01 1.72 0.00 0.00 1.01 0.00 0.00 58.87 61.61 2dr6 n SER 537 Cb 0.11 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2dr6 n SER 537 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2dr6 n THR 538 N -5.46 0.00 0.00 0.44 -1.04 0.18 -4.08 114.28 104.32 2dr6 n THR 538 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2dr6 n THR 538 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2dr6 n THR 538 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dr6 n GLY 539 N 0.00 0.00 2.75 3.41 0.00 -1.26 -4.08 105.19 106.01 2dr6 n GLY 539 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dr6 n GLY 539 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr6 n ARG 540 N 0.41 3.46 0.00 1.61 1.74 -1.26 -4.15 116.66 118.47 2dr6 n ARG 540 Ca 0.00 -4.66 0.00 0.00 -0.77 0.00 0.00 57.85 52.42 2dr6 n ARG 540 Cb 0.00 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 2dr6 n ARG 540 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2dr6 n TYR 541 N -0.33 0.00 1.06 -1.55 4.02 -1.26 -4.79 117.16 114.31 2dr6 n TYR 541 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.25 2dr6 n TYR 541 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 2dr6 n TYR 541 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2dr6 n LEU 542 N 0.00 0.91 0.00 7.72 7.94 -1.26 -2.06 117.00 130.25 2dr6 n LEU 542 Ca 0.00 -0.46 0.00 0.00 -1.11 0.00 0.00 56.01 54.44 2dr6 n LEU 542 Cb 0.00 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2dr6 n LEU 542 CO 0.00 0.23 0.32 1.33 -1.11 0.00 0.00 177.39 178.16 2dr6 n VAL 543 N -0.03 0.39 1.02 1.96 0.24 -1.26 -4.57 118.33 116.08 2dr6 n VAL 543 Ca 0.00 -0.58 0.11 0.00 -2.04 0.00 0.00 64.34 61.83 2dr6 n VAL 543 Cb 0.23 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 2dr6 n VAL 543 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2dr6 n LEU 544 N -0.20 1.69 -0.01 1.34 0.00 -0.88 -4.52 117.00 114.42 2dr6 n LEU 544 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 56.01 55.36 2dr6 n LEU 544 Cb 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 43.42 43.59 2dr6 n LEU 544 CO 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 177.39 177.66 2dr6 n TYR 545 N -0.45 0.07 -0.14 1.96 9.36 -1.23 -2.67 117.16 124.06 2dr6 n TYR 545 Ca 0.08 0.03 0.12 0.00 3.32 0.00 0.00 57.90 61.45 2dr6 n TYR 545 Cb 0.43 -0.21 0.19 0.00 -0.63 0.00 0.00 39.34 39.12 2dr6 n TYR 545 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2dr6 n LEU 546 N -2.63 0.04 0.00 2.98 0.00 -1.26 -0.69 117.00 115.43 2dr6 n LEU 546 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 56.01 56.34 2dr6 n LEU 546 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 43.42 43.30 2dr6 n LEU 546 CO 0.02 -0.37 0.04 -0.38 0.00 0.00 0.00 177.39 176.70 2dr6 n ILE 547 N -3.00 0.00 0.00 1.96 5.41 -1.21 -2.12 119.36 120.39 2dr6 n ILE 547 Ca 0.11 0.37 0.00 0.00 1.00 0.00 0.00 62.75 64.23 2dr6 n ILE 547 Cb 0.46 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 2dr6 n ILE 547 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2dr6 n ILE 548 N -0.15 0.00 -0.30 1.39 5.41 -0.95 0.44 119.36 125.20 2dr6 n ILE 548 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 2dr6 n ILE 548 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 2dr6 n ILE 548 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 549 N -0.33 -0.48 1.84 1.39 0.31 0.13 0.85 118.33 122.03 2dr6 n VAL 549 Ca 0.00 1.73 0.15 0.00 -0.01 0.00 0.00 64.34 66.21 2dr6 n VAL 549 Cb 0.00 -2.14 0.89 0.00 -0.91 0.00 0.00 33.84 31.68 2dr6 n VAL 549 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 550 N -4.89 0.01 0.00 2.52 0.31 -0.36 -2.76 118.33 113.15 2dr6 n VAL 550 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2dr6 n VAL 550 Cb 0.19 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2dr6 n VAL 550 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 551 N 0.95 -2.24 0.00 2.92 0.00 0.25 -4.31 105.19 102.76 2dr6 n GLY 551 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2dr6 n GLY 551 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dr6 n MET 552 N -0.64 0.00 -0.11 1.61 1.56 -1.04 0.13 117.12 118.62 2dr6 n MET 552 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.42 2dr6 n MET 552 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 2dr6 n MET 552 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2dr6 n ALA 553 N -2.20 -0.08 -1.00 -5.12 0.00 -1.11 -2.47 120.51 108.53 2dr6 n ALA 553 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2dr6 n ALA 553 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2dr6 n ALA 553 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dr6 n TYR 554 N -4.41 0.00 -0.04 0.00 4.01 0.35 -1.76 117.16 115.32 2dr6 n TYR 554 Ca 0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.91 2dr6 n TYR 554 Cb 0.10 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.36 2dr6 n TYR 554 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2dr6 n LEU 555 N 0.00 0.00 0.00 7.72 4.32 -1.22 0.22 117.00 128.04 2dr6 n LEU 555 Ca 0.00 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.50 2dr6 n LEU 555 Cb 0.00 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2dr6 n LEU 555 CO 0.00 -0.51 0.08 0.33 -1.22 0.00 0.00 177.39 176.07 2dr6 n PHE 556 N -2.53 0.00 -0.86 -1.77 7.35 -1.03 -2.66 117.46 115.96 2dr6 n PHE 556 Ca 0.12 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.60 2dr6 n PHE 556 Cb 1.03 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.80 2dr6 n PHE 556 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2dr6 n VAL 557 N -0.18 2.76 0.00 -2.13 0.31 0.58 -1.95 118.33 117.72 2dr6 n VAL 557 Ca 0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 64.34 62.76 2dr6 n VAL 557 Cb 0.00 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 30.79 2dr6 n VAL 557 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dr6 n ARG 558 N 3.49 1.20 -1.68 5.55 1.74 -0.85 -4.90 116.66 121.20 2dr6 n ARG 558 Ca 0.47 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 57.10 2dr6 n ARG 558 Cb 0.35 -0.20 -0.04 0.00 -1.02 0.00 0.00 32.46 31.55 2dr6 n ARG 558 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2dr6 n LEU 559 N -0.25 3.32 -4.29 0.55 7.94 -0.82 -5.01 117.00 118.44 2dr6 n LEU 559 Ca 0.00 1.06 -0.40 0.00 -1.11 0.00 0.00 56.01 55.56 2dr6 n LEU 559 Cb 0.00 -1.45 0.01 0.00 0.53 0.00 0.00 43.42 42.51 2dr6 n LEU 559 CO 0.00 -0.17 -0.50 -2.65 -1.11 0.00 0.00 177.39 172.96 2dr6 n PRO 560 N 3.96 0.04 -2.55 1.96 -0.02 -1.26 -4.76 135.00 132.38 2dr6 n PRO 560 Ca 0.17 0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 2dr6 n PRO 560 Cb 0.30 -1.05 0.04 0.00 -0.02 0.00 0.00 33.50 32.77 2dr6 n PRO 560 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dr6 n SER 561 N 2.30 2.77 -4.84 2.55 3.41 -1.26 -0.05 113.62 118.50 2dr6 n SER 561 Ca 0.10 -2.73 -0.32 0.00 -0.26 0.00 0.00 58.87 55.66 2dr6 n SER 561 Cb 0.44 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2dr6 n SER 561 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dr6 s SER 562 N -3.65 6.60 -0.00 4.04 1.04 -1.26 -4.08 113.70 116.39 2dr6 s SER 562 Ca 0.36 1.57 0.13 0.00 0.48 0.00 0.00 55.95 58.49 2dr6 s SER 562 Cb 0.37 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.83 2dr6 s SER 562 CO -0.02 -0.61 0.54 0.49 0.98 0.00 0.00 173.24 174.63 2dr6 n PHE 563 N -1.61 0.00 -3.83 5.02 3.72 -1.26 -3.78 117.46 115.73 2dr6 n PHE 563 Ca 0.07 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.38 2dr6 n PHE 563 Cb 0.54 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 2dr6 n PHE 563 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dr6 s LEU 564 N -2.70 -0.13 1.15 4.37 1.43 -1.26 -3.80 118.68 117.74 2dr6 s LEU 564 Ca 0.04 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 2dr6 s LEU 564 Cb 0.10 2.45 0.26 0.00 0.03 0.00 0.00 46.19 49.03 2dr6 s LEU 564 CO 0.54 -1.23 1.08 -2.16 0.23 0.00 0.00 176.35 174.81 2dr6 s PRO 565 N -3.91 -0.78 -0.11 1.29 0.04 -1.26 -5.05 135.00 125.21 2dr6 s PRO 565 Ca 0.12 0.21 0.14 0.00 0.04 0.00 0.00 61.00 61.51 2dr6 s PRO 565 Cb -0.04 -1.62 0.29 0.00 0.04 0.00 0.00 34.50 33.16 2dr6 s PRO 565 CO 0.04 -3.47 1.14 -0.25 0.04 0.00 0.00 177.00 174.50 2dr6 n ASP 566 N -4.64 1.63 0.00 6.66 9.92 -1.26 -4.88 116.55 123.98 2dr6 n ASP 566 Ca 0.09 -3.00 0.00 0.00 -0.53 0.00 0.00 54.79 51.35 2dr6 n ASP 566 Cb 0.58 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 2dr6 n ASP 566 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2dr6 n GLU 567 N -0.91 0.00 -3.05 -1.24 0.00 -1.26 -4.71 120.64 109.47 2dr6 n GLU 567 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.88 2dr6 n GLU 567 Cb 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 32.10 2dr6 n GLU 567 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2dr6 s ASP 568 N 0.00 6.64 0.36 -1.84 2.15 -0.85 -4.91 116.67 118.22 2dr6 s ASP 568 Ca 0.00 0.78 0.19 0.00 0.43 0.00 0.00 52.55 53.95 2dr6 s ASP 568 Cb 0.00 -2.36 0.49 0.00 -0.30 0.00 0.00 42.92 40.75 2dr6 s ASP 568 CO 0.00 -0.42 1.64 1.56 -0.17 0.00 0.00 175.17 177.78 2dr6 h GLN 569 N 7.85 0.00 0.00 4.34 1.08 -1.87 -3.45 115.11 123.07 2dr6 h GLN 569 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2dr6 h GLN 569 Cb 1.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2dr6 h GLN 569 CO 0.80 0.37 0.00 0.41 -0.95 0.00 0.00 178.83 179.47 2dr6 n GLY 570 N 0.63 1.03 3.61 3.46 0.00 -1.26 -4.43 105.19 108.23 2dr6 n GLY 570 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2dr6 n GLY 570 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dr6 s VAL 571 N -2.00 0.00 0.00 1.61 -7.23 -1.26 -2.67 120.40 108.85 2dr6 s VAL 571 Ca 0.00 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 2dr6 s VAL 571 Cb 0.00 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.67 2dr6 s VAL 571 CO 0.00 0.00 0.00 2.22 -0.31 0.00 0.00 175.10 177.01 2dr6 n PHE 572 N -0.18 0.00 -4.37 2.82 1.16 -0.73 -4.84 117.46 111.32 2dr6 n PHE 572 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.39 2dr6 n PHE 572 Cb 0.59 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.36 2dr6 n PHE 572 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dr6 s MET 573 N -2.00 1.45 -0.27 3.97 0.23 -1.25 0.25 119.30 121.68 2dr6 s MET 573 Ca 0.00 -1.77 -0.00 0.00 -1.03 0.00 0.00 55.69 52.89 2dr6 s MET 573 Cb 0.00 -0.63 0.15 0.00 -1.53 0.00 0.00 34.83 32.82 2dr6 s MET 573 CO 0.00 -0.16 0.42 -0.08 -2.03 0.00 0.00 175.02 173.16 2dr6 s THR 574 N -3.44 -0.66 0.60 3.16 -1.32 -1.19 -1.04 115.64 111.74 2dr6 s THR 574 Ca 0.33 -0.17 -0.07 0.00 -1.21 0.00 0.00 61.69 60.57 2dr6 s THR 574 Cb 0.07 -0.92 -0.00 0.00 -1.51 0.00 0.00 72.50 70.14 2dr6 s THR 574 CO 0.12 -0.19 0.93 0.00 -2.21 0.00 0.00 174.62 173.27 2dr6 s MET 575 N 2.58 3.04 -0.10 7.08 0.23 -0.07 -3.43 119.30 128.63 2dr6 s MET 575 Ca 0.12 0.15 -0.01 0.00 -1.03 0.00 0.00 55.69 54.92 2dr6 s MET 575 Cb -0.14 -2.23 0.03 0.00 -1.53 0.00 0.00 34.83 30.95 2dr6 s MET 575 CO -0.23 -0.68 -0.05 0.08 -2.03 0.00 0.00 175.02 172.11 2dr6 s VAL 576 N -3.03 0.80 -0.36 5.16 1.01 -0.57 -2.62 120.40 120.79 2dr6 s VAL 576 Ca 0.54 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2dr6 s VAL 576 Cb -0.11 -0.86 0.15 0.00 0.00 0.00 0.00 36.38 35.56 2dr6 s VAL 576 CO 0.47 0.33 0.23 -1.58 0.00 0.00 0.00 175.10 174.55 2dr6 s GLN 577 N 1.74 0.61 0.90 2.72 0.74 0.15 -0.63 119.66 125.90 2dr6 s GLN 577 Ca 0.04 -1.47 -0.11 0.00 0.05 0.00 0.00 55.36 53.87 2dr6 s GLN 577 Cb -0.13 -1.32 0.11 0.00 1.10 0.00 0.00 33.01 32.78 2dr6 s GLN 577 CO -0.07 -1.24 1.02 1.28 -0.55 0.00 0.00 175.29 175.73 2dr6 n LEU 578 N 3.82 2.85 -4.98 3.68 4.32 0.13 -2.76 117.00 124.08 2dr6 n LEU 578 Ca 0.15 0.44 -0.18 0.00 -0.02 0.00 0.00 56.01 56.40 2dr6 n LEU 578 Cb 0.39 -1.43 -0.00 0.00 -1.62 0.00 0.00 43.42 40.76 2dr6 n LEU 578 CO 0.13 -2.36 0.09 -2.16 -1.22 0.00 0.00 177.39 171.87 2dr6 s PRO 579 N -4.33 2.87 0.00 3.23 0.05 -1.26 -4.76 135.00 130.80 2dr6 s PRO 579 Ca 0.66 -1.21 0.00 0.00 0.05 0.00 0.00 61.00 60.50 2dr6 s PRO 579 Cb -0.24 -2.71 0.00 0.00 0.05 0.00 0.00 34.50 31.60 2dr6 s PRO 579 CO 0.58 -0.13 0.00 0.00 0.05 0.00 0.00 177.00 177.50 2dr6 n ALA 580 N -1.72 -0.94 -1.45 8.56 0.00 -1.26 -3.15 120.51 120.55 2dr6 n ALA 580 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 2dr6 n ALA 580 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 2dr6 n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 581 N 0.00 -0.30 3.85 0.00 0.00 -1.26 -4.85 105.19 102.63 2dr6 n GLY 581 Ca 0.00 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2dr6 n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 s ALA 582 N 10.96 3.79 0.56 4.61 0.00 -1.19 -5.05 121.76 135.44 2dr6 s ALA 582 Ca 0.76 -0.85 -0.19 0.00 0.00 0.00 0.00 51.96 51.68 2dr6 s ALA 582 Cb -0.17 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 2dr6 s ALA 582 CO 0.18 0.74 1.15 -0.08 0.00 0.00 0.00 175.76 177.75 2dr6 s THR 583 N -1.33 3.02 0.54 0.00 -1.32 -1.26 -3.49 115.64 111.80 2dr6 s THR 583 Ca 0.28 0.63 0.48 0.00 -1.21 0.00 0.00 61.69 61.86 2dr6 s THR 583 Cb -0.12 -3.25 0.71 0.00 -1.51 0.00 0.00 72.50 68.33 2dr6 s THR 583 CO 0.19 -0.14 1.56 1.67 -2.21 0.00 0.00 174.62 175.69 2dr6 n GLN 584 N -1.42 -0.01 -0.03 7.08 7.27 -1.26 -1.48 117.38 127.54 2dr6 n GLN 584 Ca 0.12 1.11 -0.08 0.00 0.07 0.00 0.00 57.00 58.22 2dr6 n GLN 584 Cb 0.51 -2.50 -0.07 0.00 2.41 0.00 0.00 30.24 30.59 2dr6 n GLN 584 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2dr6 h GLU 585 N 0.00 -0.06 -0.76 3.69 5.08 -1.94 -3.04 114.58 117.54 2dr6 h GLU 585 Ca 0.93 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 59.41 2dr6 h GLU 585 Cb 3.65 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 32.80 2dr6 h GLU 585 CO -0.08 0.42 -0.31 0.54 -1.00 0.00 0.00 179.01 178.58 2dr6 n ARG 586 N -4.76 -0.19 0.24 2.33 1.74 -0.55 0.71 116.66 116.18 2dr6 n ARG 586 Ca -0.06 1.17 0.08 0.00 -0.77 0.00 0.00 57.85 58.28 2dr6 n ARG 586 Cb 0.25 -1.74 0.60 0.00 -1.02 0.00 0.00 32.46 30.54 2dr6 n ARG 586 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2dr6 h THR 587 N 0.00 0.93 -0.40 0.55 1.35 -1.61 0.28 112.91 114.01 2dr6 h THR 587 Ca 0.26 -0.54 -0.05 0.00 -0.55 0.00 0.00 66.41 65.52 2dr6 h THR 587 Cb 0.45 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2dr6 h THR 587 CO -0.76 0.15 0.05 -0.61 -0.25 0.00 0.00 175.52 174.10 2dr6 h GLN 588 N 0.00 0.68 0.17 4.72 5.75 2.41 0.44 115.11 129.29 2dr6 h GLN 588 Ca -0.00 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.30 2dr6 h GLN 588 Cb 0.29 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2dr6 h GLN 588 CO 0.02 0.73 -0.08 0.87 -2.65 0.00 0.00 178.83 177.72 2dr6 h LYS 589 N 0.52 -0.22 -0.63 1.69 6.56 0.40 -1.01 116.57 123.88 2dr6 h LYS 589 Ca 0.12 0.02 0.18 0.00 -1.06 0.00 0.00 60.65 59.90 2dr6 h LYS 589 Cb 0.39 0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.08 2dr6 h LYS 589 CO 0.01 -0.15 0.45 0.28 -2.06 0.00 0.00 179.45 177.98 2dr6 h VAL 590 N -0.49 0.70 0.08 0.50 2.07 -1.10 2.46 116.25 120.48 2dr6 h VAL 590 Ca -0.02 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2dr6 h VAL 590 Cb 0.18 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2dr6 h VAL 590 CO 0.04 0.01 -0.34 0.25 0.02 0.00 0.00 177.57 177.55 2dr6 h LEU 591 N 0.04 -0.99 -1.78 2.57 7.12 -0.04 -1.46 115.31 120.77 2dr6 h LEU 591 Ca 0.30 0.12 0.12 0.00 0.13 0.00 0.00 57.88 58.55 2dr6 h LEU 591 Cb 1.15 0.38 -0.03 0.00 -0.53 0.00 0.00 40.66 41.63 2dr6 h LEU 591 CO -0.01 -0.42 0.38 0.78 -0.13 0.00 0.00 178.44 179.04 2dr6 h ASN 592 N -0.54 0.22 -0.08 1.25 2.35 0.53 0.49 115.58 119.80 2dr6 h ASN 592 Ca 0.04 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2dr6 h ASN 592 Cb 0.59 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 2dr6 h ASN 592 CO -0.22 0.13 -0.40 -0.08 -1.65 0.00 0.00 177.43 175.20 2dr6 h GLU 593 N 0.24 -0.49 0.00 0.81 4.81 0.82 -2.46 114.58 118.31 2dr6 h GLU 593 Ca 0.26 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2dr6 h GLU 593 Cb 0.71 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2dr6 h GLU 593 CO -0.05 -0.33 -0.28 0.28 -0.73 0.00 0.00 179.01 177.90 2dr6 h VAL 594 N -0.51 0.75 -0.00 0.32 2.07 0.91 -0.42 116.25 119.37 2dr6 h VAL 594 Ca 0.07 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2dr6 h VAL 594 Cb 0.62 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2dr6 h VAL 594 CO -0.36 0.27 -0.41 0.41 0.02 0.00 0.00 177.57 177.51 2dr6 n THR 595 N -3.56 0.00 0.03 2.57 -1.04 -0.50 -3.96 114.28 107.81 2dr6 n THR 595 Ca -0.01 -0.06 -0.01 0.00 -2.04 0.00 0.00 64.05 61.93 2dr6 n THR 595 Cb 0.42 0.36 -0.01 0.00 -1.82 0.00 0.00 70.33 69.28 2dr6 n THR 595 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2dr6 h HIS 596 N 0.58 -0.08 -0.16 -1.42 6.17 -0.57 -3.22 115.15 116.45 2dr6 h HIS 596 Ca 0.00 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.09 2dr6 h HIS 596 Cb 0.51 0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.44 2dr6 h HIS 596 CO 0.00 -0.05 -0.09 0.98 0.71 0.00 0.00 177.93 179.48 2dr6 n TYR 597 N -2.64 -0.07 -0.01 5.26 9.36 -1.19 -0.63 117.16 127.24 2dr6 n TYR 597 Ca -0.01 0.19 -0.07 0.00 3.32 0.00 0.00 57.90 61.34 2dr6 n TYR 597 Cb 0.03 -0.50 0.12 0.00 -0.63 0.00 0.00 39.34 38.36 2dr6 n TYR 597 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2dr6 h TYR 598 N 0.00 0.66 -0.60 2.98 0.05 -1.69 -1.47 116.97 116.90 2dr6 h TYR 598 Ca 0.02 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2dr6 h TYR 598 Cb 0.06 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2dr6 h TYR 598 CO -0.16 0.86 0.00 1.28 -1.05 0.00 0.00 178.16 179.08 2dr6 n LEU 599 N -4.04 4.24 0.00 3.88 4.77 0.20 -2.71 117.00 123.33 2dr6 n LEU 599 Ca -0.01 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 2dr6 n LEU 599 Cb 0.50 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2dr6 n LEU 599 CO 0.45 0.76 -0.20 0.35 -1.33 0.00 0.00 177.39 177.42 2dr6 n THR 600 N 1.06 0.00 0.00 -5.08 -2.24 -1.06 -4.70 114.28 102.26 2dr6 n THR 600 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2dr6 n THR 600 Cb 0.78 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2dr6 n THR 600 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dr6 n LYS 601 N -2.60 0.00 0.00 -0.78 4.01 -0.56 -4.34 118.16 113.89 2dr6 n LYS 601 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2dr6 n LYS 601 Cb 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.72 2dr6 n LYS 601 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2dr6 n GLU 602 N 0.00 0.00 0.00 1.97 -0.58 -1.26 -3.42 120.64 117.36 2dr6 n GLU 602 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dr6 n GLU 602 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2dr6 n GLU 602 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2dr6 n LYS 603 N 0.00 0.00 -0.04 3.49 2.85 -1.10 0.43 118.16 123.78 2dr6 n LYS 603 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2dr6 n LYS 603 Cb 0.00 -1.42 -0.14 0.00 -0.65 0.00 0.00 35.03 32.83 2dr6 n LYS 603 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2dr6 n ASN 604 N -0.55 1.67 -0.08 -5.58 5.15 -1.22 -4.76 115.26 109.89 2dr6 n ASN 604 Ca 0.00 0.13 -0.13 0.00 -0.60 0.00 0.00 54.58 53.98 2dr6 n ASN 604 Cb 0.00 -0.43 -0.07 0.00 -0.53 0.00 0.00 39.78 38.75 2dr6 n ASN 604 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dr6 n ASN 605 N -3.28 2.27 -4.55 1.20 3.02 0.17 -4.83 115.26 109.25 2dr6 n ASN 605 Ca -0.33 0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 53.87 2dr6 n ASN 605 Cb 1.04 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.86 2dr6 n ASN 605 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dr6 s VAL 606 N -2.31 3.31 0.31 2.41 1.01 -0.63 0.57 120.40 125.08 2dr6 s VAL 606 Ca -0.22 0.10 0.12 0.00 0.00 0.00 0.00 61.98 61.98 2dr6 s VAL 606 Cb 0.07 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2dr6 s VAL 606 CO 0.34 -0.77 1.70 -0.08 0.00 0.00 0.00 175.10 176.29 2dr6 h GLU 607 N 15.11 0.00 -1.42 2.72 4.22 -0.99 -3.43 114.58 130.79 2dr6 h GLU 607 Ca -0.21 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.37 2dr6 h GLU 607 Cb 1.15 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.12 2dr6 h GLU 607 CO 1.20 0.51 0.48 -1.54 -2.18 0.00 0.00 179.01 177.48 2dr6 s SER 608 N -6.87 -0.40 -0.43 1.04 1.04 -1.11 -4.99 113.70 101.98 2dr6 s SER 608 Ca -0.02 0.64 -0.07 0.00 0.48 0.00 0.00 55.95 56.98 2dr6 s SER 608 Cb 0.13 1.14 0.10 0.00 0.10 0.00 0.00 66.02 67.49 2dr6 s SER 608 CO 0.74 -0.10 0.27 -0.69 0.98 0.00 0.00 173.24 174.44 2dr6 s VAL 609 N 1.22 3.96 -0.25 5.02 1.01 -1.26 -1.61 120.40 128.48 2dr6 s VAL 609 Ca -0.08 -1.69 -0.29 0.00 0.00 0.00 0.00 61.98 59.92 2dr6 s VAL 609 Cb -0.03 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 2dr6 s VAL 609 CO -0.13 -0.63 1.63 0.12 0.00 0.00 0.00 175.10 176.08 2dr6 s PHE 610 N 1.33 2.08 -0.09 5.22 5.36 -1.20 -3.29 117.98 127.39 2dr6 s PHE 610 Ca 0.05 0.57 -0.18 0.00 -0.96 0.00 0.00 56.93 56.41 2dr6 s PHE 610 Cb -0.24 -4.03 -0.05 0.00 -0.34 0.00 0.00 43.02 38.36 2dr6 s PHE 610 CO -0.01 -2.86 0.47 0.00 -1.46 0.00 0.00 175.22 171.36 2dr6 s ALA 611 N 5.51 3.52 -0.43 11.12 0.00 0.35 -0.48 121.76 141.34 2dr6 s ALA 611 Ca 0.72 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.53 2dr6 s ALA 611 Cb -0.24 -2.60 0.17 0.00 0.00 0.00 0.00 23.12 20.46 2dr6 s ALA 611 CO 0.30 0.11 0.35 0.08 0.00 0.00 0.00 175.76 176.60 2dr6 s VAL 612 N 0.21 0.57 -0.12 0.00 1.01 0.26 -2.35 120.40 119.97 2dr6 s VAL 612 Ca 0.26 -2.74 -0.25 0.00 0.00 0.00 0.00 61.98 59.24 2dr6 s VAL 612 Cb -0.16 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2dr6 s VAL 612 CO 0.11 -1.20 0.81 0.21 0.00 0.00 0.00 175.10 175.03 2dr6 s ASN 613 N -0.02 7.00 0.00 3.32 2.47 -0.73 -0.42 114.94 126.57 2dr6 s ASN 613 Ca 0.31 1.22 0.00 0.00 0.42 0.00 0.00 52.86 54.81 2dr6 s ASN 613 Cb 0.01 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2dr6 s ASN 613 CO -0.18 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 173.51 2dr6 n GLY 614 N 3.31 1.28 2.93 1.21 0.00 -1.07 -1.63 105.19 111.22 2dr6 n GLY 614 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2dr6 n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dr6 s PHE 615 N -1.43 1.75 0.47 1.61 5.36 -0.89 -2.48 117.98 122.37 2dr6 s PHE 615 Ca 0.00 -0.99 0.05 0.00 -0.96 0.00 0.00 56.93 55.02 2dr6 s PHE 615 Cb 0.00 -1.36 -0.03 0.00 -0.34 0.00 0.00 43.02 41.29 2dr6 s PHE 615 CO 0.00 -0.59 0.11 0.20 -1.46 0.00 0.00 175.22 173.48 2dr6 s GLY 616 N 1.62 2.62 0.10 13.12 0.00 -1.19 -3.61 107.32 119.99 2dr6 s GLY 616 Ca 0.03 -1.43 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 2dr6 s GLY 616 CO -0.09 -2.06 1.23 0.74 0.00 0.00 0.00 173.10 172.92 2dr6 h PHE 617 N 1.38 0.51 0.00 1.90 -1.00 -1.95 -3.41 116.94 114.37 2dr6 h PHE 617 Ca -0.43 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.03 2dr6 h PHE 617 Cb 1.28 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.80 2dr6 h PHE 617 CO 1.02 1.20 0.00 0.00 -1.61 0.00 0.00 178.31 178.91 2dr6 n ALA 618 N -2.53 0.00 -1.46 2.45 0.00 -1.26 -4.83 120.51 112.88 2dr6 n ALA 618 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 2dr6 n ALA 618 Cb 0.93 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.44 2dr6 n ALA 618 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dr6 s GLY 619 N 0.00 2.05 -0.03 0.00 0.00 -1.26 -5.00 107.32 103.07 2dr6 s GLY 619 Ca 0.00 0.48 -0.19 0.00 0.00 0.00 0.00 44.72 45.01 2dr6 s GLY 619 CO 0.00 0.83 0.54 1.09 0.00 0.00 0.00 173.10 175.57 2dr6 s ARG 620 N -4.27 4.27 0.02 2.90 1.70 -1.26 -3.18 118.95 119.14 2dr6 s ARG 620 Ca 0.66 0.62 -0.10 0.00 -0.47 0.00 0.00 55.73 56.44 2dr6 s ARG 620 Cb -0.20 -3.35 0.03 0.00 -0.57 0.00 0.00 34.95 30.87 2dr6 s ARG 620 CO 0.45 0.35 0.48 0.41 -1.08 0.00 0.00 175.30 175.90 2dr6 n GLY 621 N 2.59 0.68 0.12 3.88 0.00 -1.04 -4.98 105.19 106.45 2dr6 n GLY 621 Ca -0.08 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 2dr6 n GLY 621 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dr6 h GLN 622 N 0.00 -0.22 -0.99 1.61 1.08 -1.84 -3.37 115.11 111.38 2dr6 h GLN 622 Ca -0.09 0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 56.99 2dr6 h GLN 622 Cb 0.48 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.88 2dr6 h GLN 622 CO 0.13 -0.15 0.16 0.27 -0.95 0.00 0.00 178.83 178.30 2dr6 n ASN 623 N -4.40 3.11 -3.73 1.46 6.94 -1.23 -4.40 115.26 113.01 2dr6 n ASN 623 Ca -0.03 -2.43 -0.21 0.00 -0.02 0.00 0.00 54.58 51.90 2dr6 n ASN 623 Cb 0.09 -0.59 -0.18 0.00 -2.36 0.00 0.00 39.78 36.75 2dr6 n ASN 623 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2dr6 s THR 624 N -0.99 0.12 0.30 5.53 2.01 -1.26 -0.69 115.64 120.67 2dr6 s THR 624 Ca 0.16 0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.47 2dr6 s THR 624 Cb 0.13 -0.31 -0.06 0.00 0.01 0.00 0.00 72.50 72.27 2dr6 s THR 624 CO 0.03 0.21 -0.01 -0.83 -0.69 0.00 0.00 174.62 173.33 2dr6 s GLY 625 N 1.92 1.96 0.29 4.40 0.00 0.20 -2.09 107.32 114.00 2dr6 s GLY 625 Ca 0.03 -1.99 -0.02 0.00 0.00 0.00 0.00 44.72 42.75 2dr6 s GLY 625 CO -0.04 -1.84 0.34 -0.26 0.00 0.00 0.00 173.10 171.30 2dr6 s ILE 626 N -3.12 0.00 -0.28 0.90 -4.36 0.44 -1.50 121.20 113.28 2dr6 s ILE 626 Ca 0.32 -1.76 -0.02 0.00 -0.26 0.00 0.00 60.65 58.94 2dr6 s ILE 626 Cb 0.06 -2.50 0.17 0.00 1.25 0.00 0.00 42.46 41.44 2dr6 s ILE 626 CO 0.13 0.00 0.53 0.00 0.24 0.00 0.00 174.94 175.84 2dr6 s ALA 627 N -3.58 -1.86 -0.67 2.27 0.00 -1.22 0.88 121.76 117.59 2dr6 s ALA 627 Ca 0.34 1.56 -0.23 0.00 0.00 0.00 0.00 51.96 53.63 2dr6 s ALA 627 Cb 0.02 -1.98 0.06 0.00 0.00 0.00 0.00 23.12 21.23 2dr6 s ALA 627 CO 0.18 -1.28 1.00 -0.06 0.00 0.00 0.00 175.76 175.60 2dr6 s PHE 628 N 2.76 2.63 -0.49 0.00 0.40 0.37 -3.18 117.98 120.46 2dr6 s PHE 628 Ca 0.17 -0.46 -0.24 0.00 -0.60 0.00 0.00 56.93 55.80 2dr6 s PHE 628 Cb -0.15 -4.33 0.03 0.00 0.51 0.00 0.00 43.02 39.09 2dr6 s PHE 628 CO -0.19 -1.70 0.85 0.08 0.70 0.00 0.00 175.22 174.96 2dr6 s VAL 629 N 4.28 4.55 -0.21 -0.44 1.01 0.70 -3.27 120.40 127.02 2dr6 s VAL 629 Ca 0.24 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 2dr6 s VAL 629 Cb -0.16 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 2dr6 s VAL 629 CO 0.11 -0.88 0.17 -0.55 0.00 0.00 0.00 175.10 173.95 2dr6 s SER 630 N 2.43 6.20 0.39 3.32 0.15 -0.63 -1.77 113.70 123.78 2dr6 s SER 630 Ca 0.30 0.21 -0.06 0.00 0.70 0.00 0.00 55.95 57.11 2dr6 s SER 630 Cb -0.12 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2dr6 s SER 630 CO 0.21 0.11 0.69 -0.76 1.20 0.00 0.00 173.24 174.69 2dr6 s LEU 631 N 0.71 3.85 1.26 3.45 1.43 -1.09 -0.48 118.68 127.80 2dr6 s LEU 631 Ca 0.09 0.86 -0.18 0.00 -1.03 0.00 0.00 54.13 53.86 2dr6 s LEU 631 Cb -0.12 -3.74 0.28 0.00 0.03 0.00 0.00 46.19 42.63 2dr6 s LEU 631 CO 0.02 -0.39 0.64 0.29 0.23 0.00 0.00 176.35 177.14 2dr6 n LYS 632 N -1.59 -3.28 0.00 1.70 4.76 2.35 -4.43 118.16 117.67 2dr6 n LYS 632 Ca -0.00 -0.96 0.00 0.00 -2.87 0.00 0.00 58.31 54.48 2dr6 n LYS 632 Cb 0.55 -1.84 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2dr6 n LYS 632 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dr6 n ASP 633 N -3.97 -1.19 0.04 4.39 4.64 -1.26 -4.92 116.55 114.27 2dr6 n ASP 633 Ca 0.07 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 53.32 2dr6 n ASP 633 Cb 0.53 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 40.47 2dr6 n ASP 633 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 2dr6 h TRP 634 N -1.55 0.37 -0.07 -0.67 -0.00 -1.93 -3.38 115.95 108.74 2dr6 h TRP 634 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 2dr6 h TRP 634 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.15 2dr6 h TRP 634 CO 0.00 1.39 0.00 0.00 -0.00 0.00 0.00 178.44 179.83 2dr6 n ALA 635 N -2.71 2.58 0.10 1.49 0.00 -1.26 -3.81 120.51 116.90 2dr6 n ALA 635 Ca -0.19 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.02 2dr6 n ALA 635 Cb 1.04 -1.22 0.17 0.00 0.00 0.00 0.00 19.45 19.44 2dr6 n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dr6 n ASP 636 N -0.28 2.98 -4.04 0.00 8.00 -1.26 -4.77 116.55 117.18 2dr6 n ASP 636 Ca 0.16 -1.88 -0.31 0.00 0.71 0.00 0.00 54.79 53.47 2dr6 n ASP 636 Cb 0.20 -0.21 -0.16 0.00 -0.02 0.00 0.00 41.12 40.93 2dr6 n ASP 636 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dr6 s ARG 637 N -1.14 2.34 0.00 -1.24 0.52 -1.25 -4.96 118.95 113.22 2dr6 s ARG 637 Ca 0.28 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 2dr6 s ARG 637 Cb 0.16 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 33.13 2dr6 s ARG 637 CO 0.22 -0.37 0.00 -0.35 0.02 0.00 0.00 175.30 174.82 2dr6 n PRO 638 N 4.63 0.00 0.00 3.54 -0.04 -1.26 -4.96 135.00 136.91 2dr6 n PRO 638 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2dr6 n PRO 638 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 2dr6 n PRO 638 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dr6 n GLY 639 N 4.01 0.33 0.20 0.55 0.00 -1.26 -4.85 105.19 104.17 2dr6 n GLY 639 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 2dr6 n GLY 639 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dr6 h GLU 640 N 0.00 0.68 0.00 1.61 3.07 -2.00 -1.79 114.58 116.15 2dr6 h GLU 640 Ca 0.00 -0.53 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 2dr6 h GLU 640 Cb 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2dr6 h GLU 640 CO 0.00 1.15 0.00 -0.85 -1.40 0.00 0.00 179.01 177.91 2dr6 n GLU 641 N -4.09 0.27 -0.42 2.33 -0.00 -1.26 -1.64 120.64 115.82 2dr6 n GLU 641 Ca -0.07 0.02 0.07 0.00 -0.00 0.00 0.00 57.16 57.18 2dr6 n GLU 641 Cb 0.65 -1.50 0.22 0.00 -0.00 0.00 0.00 31.44 30.81 2dr6 n GLU 641 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dr6 n ASN 642 N -1.03 3.19 -4.31 -1.84 4.13 -0.68 -4.65 115.26 110.07 2dr6 n ASN 642 Ca 0.07 -3.20 -0.28 0.00 1.68 0.00 0.00 54.58 52.85 2dr6 n ASN 642 Cb 0.04 -0.53 -0.14 0.00 -1.54 0.00 0.00 39.78 37.60 2dr6 n ASN 642 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2dr6 s LYS 643 N -2.93 1.50 0.00 3.52 -0.14 -0.65 -4.78 119.74 116.25 2dr6 s LYS 643 Ca 0.40 -1.10 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 2dr6 s LYS 643 Cb 0.34 -1.72 0.00 0.00 -1.68 0.00 0.00 37.83 34.76 2dr6 s LYS 643 CO 0.05 0.43 0.00 0.28 -0.76 0.00 0.00 175.35 175.35 2dr6 n VAL 644 N 1.55 0.00 -0.34 3.17 0.31 -1.26 -0.70 118.33 121.05 2dr6 n VAL 644 Ca -0.18 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.41 2dr6 n VAL 644 Cb 0.53 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.95 2dr6 n VAL 644 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dr6 h GLU 645 N 0.00 0.28 0.00 5.55 4.39 -1.96 -1.19 114.58 121.66 2dr6 h GLU 645 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2dr6 h GLU 645 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2dr6 h GLU 645 CO 0.00 0.19 -0.78 0.00 -1.16 0.00 0.00 179.01 177.26 2dr6 n ALA 646 N -2.30 0.85 -0.11 3.43 0.00 -0.78 -1.52 120.51 120.07 2dr6 n ALA 646 Ca 0.32 -0.68 0.10 0.00 0.00 0.00 0.00 53.44 53.18 2dr6 n ALA 646 Cb 1.03 0.03 0.18 0.00 0.00 0.00 0.00 19.45 20.69 2dr6 n ALA 646 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 647 N -4.07 -0.15 -0.01 0.00 2.08 0.12 0.47 119.36 117.79 2dr6 n ILE 647 Ca -0.11 0.72 -0.03 0.00 0.56 0.00 0.00 62.75 63.89 2dr6 n ILE 647 Cb 0.41 -1.14 -0.12 0.00 -0.75 0.00 0.00 39.64 38.04 2dr6 n ILE 647 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2dr6 n THR 648 N -3.91 1.20 0.00 1.39 -2.24 -0.51 -2.15 114.28 108.06 2dr6 n THR 648 Ca 0.12 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2dr6 n THR 648 Cb 0.40 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2dr6 n THR 648 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2dr6 n MET 649 N -2.83 0.00 0.00 -0.78 0.00 1.67 -2.21 117.12 112.98 2dr6 n MET 649 Ca -0.16 0.55 0.00 0.00 0.00 0.00 0.00 57.70 58.09 2dr6 n MET 649 Cb 0.93 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.66 2dr6 n MET 649 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2dr6 n ARG 650 N -2.08 0.00 -0.33 2.12 0.63 0.29 -1.50 116.66 115.80 2dr6 n ARG 650 Ca 0.00 0.37 0.22 0.00 -0.92 0.00 0.00 57.85 57.51 2dr6 n ARG 650 Cb 0.00 -0.58 0.48 0.00 0.45 0.00 0.00 32.46 32.81 2dr6 n ARG 650 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dr6 h ALA 651 N -0.56 2.15 0.23 5.13 0.00 -1.50 2.11 119.26 126.82 2dr6 h ALA 651 Ca 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 2dr6 h ALA 651 Cb 0.00 0.02 0.04 0.00 0.00 0.00 0.00 17.79 17.85 2dr6 h ALA 651 CO 0.00 -0.57 -1.34 0.00 0.00 0.00 0.00 179.25 177.35 2dr6 h THR 652 N 0.43 1.33 -0.05 0.00 1.03 -1.03 -2.88 112.91 111.74 2dr6 h THR 652 Ca 0.60 -2.66 0.03 0.00 -0.01 0.00 0.00 66.41 64.38 2dr6 h THR 652 Cb 1.45 3.07 -0.04 0.00 -1.07 0.00 0.00 68.15 71.56 2dr6 h THR 652 CO -0.33 0.79 -0.19 -0.09 -0.01 0.00 0.00 175.52 175.69 2dr6 h ARG 653 N 0.04 -0.26 0.00 0.00 9.65 -0.29 0.12 114.38 123.64 2dr6 h ARG 653 Ca -0.23 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2dr6 h ARG 653 Cb 2.05 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.69 2dr6 h ARG 653 CO 0.25 -0.18 0.00 0.00 2.80 0.00 0.00 179.97 182.85 2dr6 n ALA 654 N -2.58 0.00 0.00 2.80 0.00 0.70 -3.39 120.51 118.05 2dr6 n ALA 654 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dr6 n ALA 654 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2dr6 n ALA 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dr6 n PHE 655 N 0.00 0.00 0.00 0.00 3.72 -1.09 -4.50 117.46 115.58 2dr6 n PHE 655 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dr6 n PHE 655 Cb 0.00 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 2dr6 n PHE 655 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dr6 n SER 656 N -2.66 0.00 -2.16 4.37 7.64 0.03 -2.15 113.62 118.68 2dr6 n SER 656 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 2dr6 n SER 656 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2dr6 n SER 656 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dr6 n GLN 657 N 8.88 3.53 -0.54 1.43 6.02 -1.26 -4.73 117.38 130.72 2dr6 n GLN 657 Ca 0.00 -4.23 -0.02 0.00 -0.01 0.00 0.00 57.00 52.74 2dr6 n GLN 657 Cb 0.00 -2.27 0.18 0.00 1.02 0.00 0.00 30.24 29.17 2dr6 n GLN 657 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2dr6 n ILE 658 N -0.65 1.71 -2.99 5.09 5.41 -0.91 -4.97 119.36 122.04 2dr6 n ILE 658 Ca 0.43 -0.84 0.00 0.00 1.00 0.00 0.00 62.75 63.34 2dr6 n ILE 658 Cb 0.87 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 2dr6 n ILE 658 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dr6 n LYS 659 N 0.11 0.00 -3.35 0.38 4.76 -1.26 -5.05 118.16 113.75 2dr6 n LYS 659 Ca 0.20 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.37 2dr6 n LYS 659 Cb 0.88 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 34.00 2dr6 n LYS 659 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dr6 n ASP 660 N 0.00 3.83 -3.68 4.39 8.00 -1.26 -5.00 116.55 122.83 2dr6 n ASP 660 Ca 0.00 -3.47 -0.10 0.00 0.71 0.00 0.00 54.79 51.93 2dr6 n ASP 660 Cb 0.00 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.34 2dr6 n ASP 660 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dr6 s ALA 661 N -2.62 -1.08 0.15 2.24 0.00 -1.26 -4.19 121.76 115.01 2dr6 s ALA 661 Ca 0.41 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 2dr6 s ALA 661 Cb 0.17 -1.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.12 2dr6 s ALA 661 CO -0.03 -0.48 1.26 -1.64 0.00 0.00 0.00 175.76 174.87 2dr6 s MET 662 N 1.94 4.42 -0.02 0.00 -1.94 -1.11 -4.91 119.30 117.67 2dr6 s MET 662 Ca -0.06 1.94 -0.01 0.00 -1.71 0.00 0.00 55.69 55.86 2dr6 s MET 662 Cb -0.10 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.51 2dr6 s MET 662 CO -0.13 -0.23 0.05 0.08 -0.01 0.00 0.00 175.02 174.78 2dr6 s VAL 663 N 0.40 -0.03 0.31 -6.03 1.01 -1.26 0.34 120.40 115.14 2dr6 s VAL 663 Ca 0.57 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.74 2dr6 s VAL 663 Cb -0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 2dr6 s VAL 663 CO 0.35 0.05 0.25 -0.36 0.00 0.00 0.00 175.10 175.39 2dr6 s PHE 664 N 0.66 1.67 -0.07 5.22 0.08 -1.08 -4.72 117.98 119.74 2dr6 s PHE 664 Ca -0.05 -1.61 -0.07 0.00 0.12 0.00 0.00 56.93 55.31 2dr6 s PHE 664 Cb -0.08 -0.70 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 2dr6 s PHE 664 CO -0.02 -0.82 0.20 0.00 -0.10 0.00 0.00 175.22 174.48 2dr6 s ALA 665 N -3.55 -0.50 0.14 5.36 0.00 -1.26 -0.89 121.76 121.05 2dr6 s ALA 665 Ca 0.40 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2dr6 s ALA 665 Cb 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2dr6 s ALA 665 CO 0.25 -0.10 0.18 1.19 0.00 0.00 0.00 175.76 177.27 2dr6 n PHE 666 N 2.87 -0.72 -3.91 0.00 3.72 -0.20 -4.81 117.46 114.41 2dr6 n PHE 666 Ca -0.13 -0.97 -0.22 0.00 -0.05 0.00 0.00 57.45 56.08 2dr6 n PHE 666 Cb 0.58 0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 39.27 2dr6 n PHE 666 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2dr6 s ASN 667 N -1.87 5.01 -0.23 4.37 2.47 -1.26 -3.84 114.94 119.59 2dr6 s ASN 667 Ca 0.12 -0.64 -0.02 0.00 0.42 0.00 0.00 52.86 52.75 2dr6 s ASN 667 Cb -0.00 -0.83 0.02 0.00 -1.45 0.00 0.00 41.25 38.99 2dr6 s ASN 667 CO 0.09 -0.37 -0.07 -0.76 -3.72 0.00 0.00 177.10 172.27 2dr6 s LEU 668 N -3.95 2.99 0.00 3.21 1.43 -1.26 -3.58 118.68 117.52 2dr6 s LEU 668 Ca 0.40 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2dr6 s LEU 668 Cb -0.04 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2dr6 s LEU 668 CO 0.25 -0.09 0.00 -0.81 0.23 0.00 0.00 176.35 175.93 2dr6 n PRO 669 N 4.69 0.00 -3.99 1.29 -0.04 -1.26 -4.89 135.00 130.80 2dr6 n PRO 669 Ca -0.17 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 2dr6 n PRO 669 Cb 0.48 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.80 2dr6 n PRO 669 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dr6 s ALA 670 N -2.11 2.75 0.00 0.55 0.00 -1.26 -5.00 121.76 116.69 2dr6 s ALA 670 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2dr6 s ALA 670 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.29 2dr6 s ALA 670 CO 0.00 -1.36 0.00 -0.89 0.00 0.00 0.00 175.76 173.51 2dr6 n ILE 671 N 4.47 0.00 0.00 0.00 5.41 -1.26 -4.73 119.36 123.25 2dr6 n ILE 671 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2dr6 n ILE 671 Cb 0.42 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 2dr6 n ILE 671 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 672 N 0.00 0.00 -3.68 1.39 0.31 -1.26 -4.56 118.33 110.53 2dr6 n VAL 672 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 2dr6 n VAL 672 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2dr6 n VAL 672 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dr6 s GLU 673 N 0.00 0.75 0.00 5.55 2.02 -1.26 -4.19 118.70 121.57 2dr6 s GLU 673 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.18 2dr6 s GLU 673 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 34.13 34.58 2dr6 s GLU 673 CO 0.00 -0.19 0.00 -0.11 0.02 0.00 0.00 175.26 174.98 2dr6 n LEU 674 N 1.61 0.00 -1.00 1.80 -0.00 -1.26 -4.27 117.00 113.88 2dr6 n LEU 674 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 2dr6 n LEU 674 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2dr6 n LEU 674 CO 0.19 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.19 2dr6 n GLY 675 N 0.00 -2.52 0.00 -3.96 0.00 -1.26 -4.90 105.19 92.55 2dr6 n GLY 675 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2dr6 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr6 n THR 676 N 0.23 0.00 0.00 2.61 -2.24 -1.26 -4.83 114.28 108.79 2dr6 n THR 676 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dr6 n THR 676 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2dr6 n THR 676 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dr6 n ALA 677 N 0.00 1.21 0.00 6.98 0.00 -1.25 -4.95 120.51 122.50 2dr6 n ALA 677 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 677 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dr6 n ALA 677 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 678 N -1.63 0.00 0.00 0.00 -1.04 -1.24 -4.76 114.28 105.62 2dr6 n THR 678 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2dr6 n THR 678 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2dr6 n THR 678 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dr6 n GLY 679 N -1.27 0.35 3.61 3.41 0.00 -1.26 -4.85 105.19 105.18 2dr6 n GLY 679 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2dr6 n GLY 679 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dr6 s PHE 680 N 0.10 -0.25 -0.41 1.61 -0.12 -1.01 -4.83 117.98 113.07 2dr6 s PHE 680 Ca 0.00 0.46 -0.10 0.00 -0.05 0.00 0.00 56.93 57.23 2dr6 s PHE 680 Cb 0.00 0.46 0.06 0.00 -0.63 0.00 0.00 43.02 42.91 2dr6 s PHE 680 CO 0.00 -0.20 0.26 -0.51 -0.05 0.00 0.00 175.22 174.71 2dr6 s ASP 681 N -0.84 5.71 -0.18 1.98 1.11 -1.26 -3.96 116.67 119.23 2dr6 s ASP 681 Ca 0.03 -1.35 -0.17 0.00 0.18 0.00 0.00 52.55 51.24 2dr6 s ASP 681 Cb -0.01 -2.02 -0.04 0.00 1.07 0.00 0.00 42.92 41.92 2dr6 s ASP 681 CO -0.04 -0.51 0.44 0.12 1.18 0.00 0.00 175.17 176.37 2dr6 s PHE 682 N 1.48 3.41 -0.23 4.23 5.36 0.68 -2.66 117.98 130.26 2dr6 s PHE 682 Ca 0.03 0.73 -0.11 0.00 -0.96 0.00 0.00 56.93 56.61 2dr6 s PHE 682 Cb -0.22 -2.56 -0.05 0.00 -0.34 0.00 0.00 43.02 39.85 2dr6 s PHE 682 CO 0.04 0.03 0.20 -1.21 -1.46 0.00 0.00 175.22 172.81 2dr6 s GLU 683 N 1.16 4.10 -1.16 10.12 0.41 -0.50 -1.04 118.70 131.80 2dr6 s GLU 683 Ca 0.22 -0.18 -0.08 0.00 -0.41 0.00 0.00 54.97 54.51 2dr6 s GLU 683 Cb -0.15 -3.52 0.25 0.00 -1.78 0.00 0.00 34.13 28.92 2dr6 s GLU 683 CO 0.09 0.07 1.45 -0.11 -0.49 0.00 0.00 175.26 176.27 2dr6 n LEU 684 N 4.22 5.99 -4.62 1.80 7.94 0.83 -2.83 117.00 130.33 2dr6 n LEU 684 Ca -0.14 -4.91 -0.43 0.00 -1.11 0.00 0.00 56.01 49.42 2dr6 n LEU 684 Cb 0.52 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 2dr6 n LEU 684 CO 0.36 1.35 1.66 -0.63 -1.11 0.00 0.00 177.39 179.02 2dr6 s ILE 685 N -0.93 3.21 -1.12 1.96 1.01 -0.59 -3.40 121.20 121.34 2dr6 s ILE 685 Ca 0.35 0.23 -0.22 0.00 0.00 0.00 0.00 60.65 61.01 2dr6 s ILE 685 Cb 0.00 -3.24 -0.08 0.00 0.01 0.00 0.00 42.46 39.15 2dr6 s ILE 685 CO 0.01 -0.12 1.92 -0.67 0.00 0.00 0.00 174.94 176.08 2dr6 n ASP 686 N 9.98 3.20 0.00 3.58 2.03 0.15 -2.64 116.55 132.84 2dr6 n ASP 686 Ca 0.25 -2.72 0.05 0.00 0.52 0.00 0.00 54.79 52.88 2dr6 n ASP 686 Cb 0.44 -1.62 0.26 0.00 -0.72 0.00 0.00 41.12 39.49 2dr6 n ASP 686 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dr6 n GLN 687 N 7.99 0.17 0.00 -0.67 6.02 -1.21 -4.52 117.38 125.17 2dr6 n GLN 687 Ca 0.46 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 2dr6 n GLN 687 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 2dr6 n GLN 687 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dr6 n ALA 688 N -1.23 0.00 -1.00 -1.58 0.00 -1.22 -4.98 120.51 110.49 2dr6 n ALA 688 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2dr6 n ALA 688 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2dr6 n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 689 N -1.05 -2.32 3.62 0.00 0.00 -1.23 -4.83 105.19 99.39 2dr6 n GLY 689 Ca 0.00 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 2dr6 n GLY 689 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 690 N 0.00 3.98 0.00 0.99 1.02 -1.26 -4.99 118.68 118.42 2dr6 s LEU 690 Ca 0.00 0.82 0.00 0.00 0.02 0.00 0.00 54.13 54.97 2dr6 s LEU 690 Cb 0.00 -3.36 0.00 0.00 0.02 0.00 0.00 46.19 42.85 2dr6 s LEU 690 CO 0.00 -0.82 0.00 0.61 0.02 0.00 0.00 176.35 176.16 2dr6 n GLY 691 N 4.10 0.00 0.07 -3.19 0.00 -1.26 -2.30 105.19 102.61 2dr6 n GLY 691 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2dr6 n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dr6 h HIS 692 N 0.00 -0.13 0.00 1.61 -0.00 -1.98 -3.14 115.15 111.51 2dr6 h HIS 692 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2dr6 h HIS 692 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2dr6 h HIS 692 CO 0.00 -0.08 0.00 0.39 -0.00 0.00 0.00 177.93 178.24 2dr6 n GLU 693 N -3.39 0.00 0.25 5.26 4.71 -1.26 -0.49 120.64 125.72 2dr6 n GLU 693 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.23 2dr6 n GLU 693 Cb 0.06 0.00 0.65 0.00 -1.01 0.00 0.00 31.44 31.14 2dr6 n GLU 693 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2dr6 h LYS 694 N 0.00 0.00 0.00 3.49 1.79 -1.63 -2.60 116.57 117.63 2dr6 h LYS 694 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dr6 h LYS 694 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dr6 h LYS 694 CO 0.00 0.12 -0.00 1.25 -1.08 0.00 0.00 179.45 179.74 2dr6 h LEU 695 N 0.00 -0.00 -1.31 2.94 6.46 -0.67 -2.64 115.31 120.09 2dr6 h LEU 695 Ca -0.00 -0.55 0.07 0.00 -0.12 0.00 0.00 57.88 57.29 2dr6 h LEU 695 Cb 0.25 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.12 2dr6 h LEU 695 CO 0.02 0.55 0.52 0.71 -0.62 0.00 0.00 178.44 179.61 2dr6 h THR 696 N -0.55 1.01 0.37 1.05 1.35 -0.38 0.77 112.91 116.53 2dr6 h THR 696 Ca -0.00 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.56 2dr6 h THR 696 Cb 0.55 0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.09 2dr6 h THR 696 CO 0.00 0.15 -0.23 1.56 -0.25 0.00 0.00 175.52 176.75 2dr6 h GLN 697 N 0.82 -0.54 -0.67 4.72 4.20 -1.56 -1.80 115.11 120.27 2dr6 h GLN 697 Ca 0.35 0.04 0.20 0.00 0.06 0.00 0.00 58.65 59.29 2dr6 h GLN 697 Cb 0.30 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2dr6 h GLN 697 CO -0.13 -0.36 0.59 0.00 -0.67 0.00 0.00 178.83 178.26 2dr6 h ALA 698 N -1.58 2.51 -0.44 3.87 0.00 -0.27 0.73 119.26 124.08 2dr6 h ALA 698 Ca -0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2dr6 h ALA 698 Cb 0.44 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dr6 h ALA 698 CO 0.05 -0.94 -0.25 -0.09 0.00 0.00 0.00 179.25 178.02 2dr6 h ARG 699 N 0.00 0.93 0.07 0.00 1.12 0.68 -3.11 114.38 114.07 2dr6 h ARG 699 Ca 0.32 -0.41 -0.18 0.00 -1.11 0.00 0.00 59.98 58.60 2dr6 h ARG 699 Cb 1.50 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.43 2dr6 h ARG 699 CO -0.00 1.07 -0.89 -0.91 -3.11 0.00 0.00 179.97 176.13 2dr6 h ASN 700 N 0.80 0.22 0.00 -3.80 4.21 0.10 -3.08 115.58 114.04 2dr6 h ASN 700 Ca 0.10 -0.85 0.00 0.00 1.21 0.00 0.00 56.30 56.76 2dr6 h ASN 700 Cb 0.82 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2dr6 h ASN 700 CO 0.07 1.39 0.00 0.00 -1.29 0.00 0.00 177.43 177.60 2dr6 n GLN 701 N -4.24 0.60 -0.03 0.81 1.13 0.18 -1.62 117.38 114.21 2dr6 n GLN 701 Ca -0.20 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 54.80 2dr6 n GLN 701 Cb 0.73 -1.22 -0.02 0.00 0.11 0.00 0.00 30.24 29.83 2dr6 n GLN 701 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2dr6 n LEU 702 N 0.57 1.03 -0.31 1.08 7.94 -1.17 -4.47 117.00 121.68 2dr6 n LEU 702 Ca 0.00 0.05 0.07 0.00 -1.11 0.00 0.00 56.01 55.02 2dr6 n LEU 702 Cb 0.26 -0.19 0.22 0.00 0.53 0.00 0.00 43.42 44.24 2dr6 n LEU 702 CO 0.00 0.24 1.13 0.25 -1.11 0.00 0.00 177.39 177.90 2dr6 h LEU 703 N -0.18 0.62 0.00 -1.96 6.46 -1.50 -2.25 115.31 116.50 2dr6 h LEU 703 Ca -0.16 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2dr6 h LEU 703 Cb 1.16 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2dr6 h LEU 703 CO -0.08 0.28 0.00 0.00 -0.62 0.00 0.00 178.44 178.02 2dr6 n ALA 704 N -2.40 0.00 0.71 1.25 0.00 -0.64 0.14 120.51 119.57 2dr6 n ALA 704 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.69 2dr6 n ALA 704 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 2dr6 n ALA 704 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dr6 n GLU 705 N -3.52 1.73 -0.02 0.00 4.71 -0.86 -4.14 120.64 118.54 2dr6 n GLU 705 Ca 0.00 -0.70 0.13 0.00 -0.01 0.00 0.00 57.16 56.58 2dr6 n GLU 705 Cb 0.00 -1.26 0.54 0.00 -1.01 0.00 0.00 31.44 29.71 2dr6 n GLU 705 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dr6 n ALA 706 N -0.28 2.58 -0.08 0.62 0.00 0.38 -2.78 120.51 120.95 2dr6 n ALA 706 Ca 0.06 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 2dr6 n ALA 706 Cb 0.32 -1.20 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 2dr6 n ALA 706 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 707 N -0.01 1.77 0.36 0.00 0.00 -1.03 -4.31 120.51 117.27 2dr6 n ALA 707 Ca 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2dr6 n ALA 707 Cb 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 19.45 19.51 2dr6 n ALA 707 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dr6 n LYS 708 N -2.58 0.18 -2.59 0.00 4.81 -1.12 -3.53 118.16 113.33 2dr6 n LYS 708 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.19 2dr6 n LYS 708 Cb 0.99 -1.02 0.05 0.00 0.02 0.00 0.00 35.03 35.07 2dr6 n LYS 708 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2dr6 n HIS 709 N -0.52 0.59 0.01 5.64 8.25 -1.26 -5.01 115.22 122.92 2dr6 n HIS 709 Ca 0.00 -1.82 0.00 0.00 -0.26 0.00 0.00 57.72 55.64 2dr6 n HIS 709 Cb 0.00 0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2dr6 n HIS 709 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dr6 n PRO 710 N -0.57 0.04 -0.00 -0.41 -0.04 -1.23 -1.19 135.00 131.59 2dr6 n PRO 710 Ca 0.02 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.45 2dr6 n PRO 710 Cb 0.86 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.82 2dr6 n PRO 710 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dr6 n ASP 711 N 1.51 1.29 0.00 3.54 8.00 -1.26 -4.95 116.55 124.68 2dr6 n ASP 711 Ca 0.00 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2dr6 n ASP 711 Cb 0.02 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2dr6 n ASP 711 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2dr6 n MET 712 N -3.76 0.00 0.00 -1.24 2.81 -0.34 -0.44 117.12 114.16 2dr6 n MET 712 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2dr6 n MET 712 Cb 0.23 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.74 2dr6 n MET 712 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dr6 n LEU 713 N 0.00 0.00 -0.01 4.03 4.77 -1.25 -4.08 117.00 120.46 2dr6 n LEU 713 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dr6 n LEU 713 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dr6 n LEU 713 CO 0.00 0.00 0.14 0.35 -1.33 0.00 0.00 177.39 176.55 2dr6 n THR 714 N 0.00 0.00 -2.66 -5.08 -2.24 0.30 -4.36 114.28 100.24 2dr6 n THR 714 Ca 0.00 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.25 2dr6 n THR 714 Cb 0.00 1.00 0.10 0.00 -2.10 0.00 0.00 70.33 69.33 2dr6 n THR 714 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dr6 n SER 715 N -0.45 -1.43 -4.56 3.42 7.64 -1.25 -4.81 113.62 112.18 2dr6 n SER 715 Ca 0.00 -2.12 -0.28 0.00 1.01 0.00 0.00 58.87 57.48 2dr6 n SER 715 Cb 0.01 0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 63.91 2dr6 n SER 715 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dr6 s VAL 716 N 0.13 3.17 0.12 0.44 1.01 -1.26 -3.17 120.40 120.84 2dr6 s VAL 716 Ca 0.12 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.16 2dr6 s VAL 716 Cb 0.35 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2dr6 s VAL 716 CO -0.09 -0.38 -0.21 0.00 0.00 0.00 0.00 175.10 174.41 2dr6 s ARG 717 N 7.97 1.66 0.55 2.72 1.70 -0.98 -4.91 118.95 127.66 2dr6 s ARG 717 Ca 0.84 -1.23 -0.19 0.00 -0.47 0.00 0.00 55.73 54.69 2dr6 s ARG 717 Cb -0.13 -2.04 -0.09 0.00 -0.57 0.00 0.00 34.95 32.12 2dr6 s ARG 717 CO 0.14 0.47 0.52 -2.30 -1.08 0.00 0.00 175.30 173.05 2dr6 n PRO 718 N 0.90 0.53 0.00 3.89 -0.02 -1.26 0.19 135.00 139.22 2dr6 n PRO 718 Ca -0.16 0.20 -0.21 0.00 -2.02 0.00 0.00 63.50 61.31 2dr6 n PRO 718 Cb 0.53 -1.67 -0.14 0.00 -0.02 0.00 0.00 33.50 32.20 2dr6 n PRO 718 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2dr6 n ASN 719 N 0.64 2.08 -2.54 2.55 5.15 0.58 -4.66 115.26 119.06 2dr6 n ASN 719 Ca 0.11 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 2dr6 n ASN 719 Cb 0.46 -0.82 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 2dr6 n ASN 719 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dr6 n GLY 720 N 1.99 -1.27 3.32 8.20 0.00 -1.26 -4.54 105.19 111.63 2dr6 n GLY 720 Ca -0.32 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 2dr6 n GLY 720 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 721 N 0.00 2.34 0.24 0.99 1.02 -1.26 -4.95 118.68 117.06 2dr6 s LEU 721 Ca 0.00 -0.74 -0.21 0.00 0.02 0.00 0.00 54.13 53.20 2dr6 s LEU 721 Cb 0.00 -0.93 -0.09 0.00 0.02 0.00 0.00 46.19 45.20 2dr6 s LEU 721 CO 0.00 0.06 0.76 -1.61 0.02 0.00 0.00 176.35 175.58 2dr6 s GLU 722 N -2.17 4.30 0.99 1.70 0.41 -1.26 -4.58 118.70 118.09 2dr6 s GLU 722 Ca 0.10 0.94 -0.17 0.00 -0.41 0.00 0.00 54.97 55.43 2dr6 s GLU 722 Cb -0.09 -2.86 -0.07 0.00 -1.78 0.00 0.00 34.13 29.33 2dr6 s GLU 722 CO 0.05 0.37 -0.40 -0.25 -0.49 0.00 0.00 175.26 174.54 2dr6 n ASP 723 N 0.68 -4.09 -4.37 -0.19 10.43 -1.26 -4.52 116.55 113.22 2dr6 n ASP 723 Ca -0.02 0.19 -0.19 0.00 2.57 0.00 0.00 54.79 57.34 2dr6 n ASP 723 Cb 0.51 -0.90 -0.10 0.00 1.84 0.00 0.00 41.12 42.46 2dr6 n ASP 723 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2dr6 s THR 724 N -2.16 1.72 -0.10 -3.53 -1.32 -0.77 -4.84 115.64 104.65 2dr6 s THR 724 Ca 0.47 -2.19 -0.29 0.00 -1.21 0.00 0.00 61.69 58.46 2dr6 s THR 724 Cb -0.16 -2.16 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 2dr6 s THR 724 CO 0.75 -0.51 1.69 -2.84 -2.21 0.00 0.00 174.62 171.49 2dr6 s PRO 725 N -3.67 4.03 -0.08 7.08 0.02 -1.26 -3.61 135.00 137.51 2dr6 s PRO 725 Ca 0.25 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2dr6 s PRO 725 Cb 0.00 -4.03 -0.03 0.00 0.02 0.00 0.00 34.50 30.47 2dr6 s PRO 725 CO 0.08 -1.02 -0.07 -0.65 -0.33 0.00 0.00 177.00 175.01 2dr6 s GLN 726 N 4.33 2.93 -0.25 5.54 -0.21 0.58 -4.99 119.66 127.60 2dr6 s GLN 726 Ca 0.75 -0.55 -0.18 0.00 0.02 0.00 0.00 55.36 55.41 2dr6 s GLN 726 Cb -0.32 -2.65 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 2dr6 s GLN 726 CO 0.30 0.58 0.51 0.12 -2.12 0.00 0.00 175.29 174.68 2dr6 s PHE 727 N -0.57 3.29 -0.94 0.91 5.36 -1.26 -1.46 117.98 123.31 2dr6 s PHE 727 Ca 0.09 0.66 -0.03 0.00 -0.96 0.00 0.00 56.93 56.69 2dr6 s PHE 727 Cb -0.12 -2.69 0.24 0.00 -0.34 0.00 0.00 43.02 40.11 2dr6 s PHE 727 CO 0.02 -0.23 0.88 1.17 -1.46 0.00 0.00 175.22 175.60 2dr6 n LYS 728 N 5.32 2.90 -1.42 10.12 4.81 -0.31 -5.00 118.16 134.58 2dr6 n LYS 728 Ca -0.05 -4.49 -0.37 0.00 -0.87 0.00 0.00 58.31 52.53 2dr6 n LYS 728 Cb 0.50 -2.44 0.05 0.00 0.02 0.00 0.00 35.03 33.16 2dr6 n LYS 728 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2dr6 n ILE 729 N 2.25 2.27 -3.27 3.15 0.00 -1.26 -3.77 119.36 118.73 2dr6 n ILE 729 Ca 0.23 -0.47 -0.06 0.00 0.00 0.00 0.00 62.75 62.45 2dr6 n ILE 729 Cb 0.37 -0.74 -0.04 0.00 0.00 0.00 0.00 39.64 39.23 2dr6 n ILE 729 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dr6 s ASP 730 N -1.27 -0.44 0.77 9.51 3.68 -1.26 -4.87 116.67 122.78 2dr6 s ASP 730 Ca 0.68 -1.02 -0.11 0.00 2.13 0.00 0.00 52.55 54.24 2dr6 s ASP 730 Cb -0.41 1.41 0.05 0.00 -1.45 0.00 0.00 42.92 42.52 2dr6 s ASP 730 CO 0.55 -0.22 1.08 -0.63 0.13 0.00 0.00 175.17 176.08 2dr6 s ILE 731 N 1.77 3.42 -0.41 4.11 1.01 -1.26 -1.35 121.20 128.49 2dr6 s ILE 731 Ca 0.16 0.46 0.04 0.00 0.00 0.00 0.00 60.65 61.30 2dr6 s ILE 731 Cb -0.09 -3.08 0.17 0.00 0.01 0.00 0.00 42.46 39.47 2dr6 s ILE 731 CO -0.08 -0.60 0.34 -1.81 0.00 0.00 0.00 174.94 172.79 2dr6 s ASP 732 N -3.63 1.46 0.31 3.58 1.01 -1.19 -4.92 116.67 113.29 2dr6 s ASP 732 Ca 0.60 -2.90 0.04 0.00 0.71 0.00 0.00 52.55 51.00 2dr6 s ASP 732 Cb -0.16 -0.33 0.81 0.00 1.01 0.00 0.00 42.92 44.25 2dr6 s ASP 732 CO 0.55 -0.18 1.57 1.56 0.21 0.00 0.00 175.17 178.89 2dr6 h GLN 733 N 5.78 0.01 0.00 8.23 4.20 -1.96 0.30 115.11 131.68 2dr6 h GLN 733 Ca 0.24 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2dr6 h GLN 733 Cb 0.93 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 2dr6 h GLN 733 CO 0.34 0.01 -0.02 1.05 -0.67 0.00 0.00 178.83 179.54 2dr6 h GLU 734 N 0.01 0.00 0.00 1.46 4.11 -1.96 0.17 114.58 118.37 2dr6 h GLU 734 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 2dr6 h GLU 734 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2dr6 h GLU 734 CO -0.90 0.02 0.00 1.63 0.07 0.00 0.00 179.01 179.83 2dr6 n LYS 735 N -3.87 0.00 -0.36 1.06 5.02 0.11 -3.28 118.16 116.83 2dr6 n LYS 735 Ca -0.03 0.39 0.02 0.00 -2.02 0.00 0.00 58.31 56.67 2dr6 n LYS 735 Cb 0.10 -1.28 0.16 0.00 -0.02 0.00 0.00 35.03 34.00 2dr6 n LYS 735 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dr6 h ALA 736 N -1.88 1.35 0.00 7.82 0.00 -1.67 -1.62 119.26 123.26 2dr6 h ALA 736 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dr6 h ALA 736 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2dr6 h ALA 736 CO 0.00 0.44 0.00 0.94 0.00 0.00 0.00 179.25 180.63 2dr6 n GLN 737 N -4.51 0.84 0.00 0.00 7.27 0.56 0.30 117.38 121.84 2dr6 n GLN 737 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 2dr6 n GLN 737 Cb 0.17 -1.08 0.00 0.00 2.41 0.00 0.00 30.24 31.74 2dr6 n GLN 737 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dr6 n ALA 738 N 0.70 0.79 -1.02 1.69 0.00 -0.64 -4.78 120.51 117.24 2dr6 n ALA 738 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2dr6 n ALA 738 Cb 0.42 0.02 0.33 0.00 0.00 0.00 0.00 19.45 20.22 2dr6 n ALA 738 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dr6 n LEU 739 N -0.58 5.78 -3.54 0.00 4.77 0.15 -4.96 117.00 118.63 2dr6 n LEU 739 Ca 0.00 -3.15 -0.26 0.00 -0.03 0.00 0.00 56.01 52.57 2dr6 n LEU 739 Cb 0.05 -0.71 0.02 0.00 -2.33 0.00 0.00 43.42 40.44 2dr6 n LEU 739 CO 0.00 0.76 0.03 0.61 -1.33 0.00 0.00 177.39 177.46 2dr6 n GLY 740 N -0.00 -0.50 3.28 -0.72 0.00 0.95 -4.47 105.19 103.73 2dr6 n GLY 740 Ca 0.36 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 2dr6 n GLY 740 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr6 s VAL 741 N -3.13 3.32 0.01 1.61 1.01 -0.75 1.01 120.40 123.48 2dr6 s VAL 741 Ca 0.50 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2dr6 s VAL 741 Cb -0.25 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 2dr6 s VAL 741 CO 0.61 0.25 1.50 -0.55 0.00 0.00 0.00 175.10 176.92 2dr6 s SER 742 N 1.42 6.76 0.26 3.32 0.15 -1.26 -4.15 113.70 120.20 2dr6 s SER 742 Ca 0.03 2.22 -0.01 0.00 0.70 0.00 0.00 55.95 58.89 2dr6 s SER 742 Cb -0.16 -2.56 0.56 0.00 -1.71 0.00 0.00 66.02 62.15 2dr6 s SER 742 CO -0.02 -0.79 1.72 0.40 1.20 0.00 0.00 173.24 175.74 2dr6 h ILE 743 N 4.98 0.58 -0.57 6.45 5.03 -1.95 0.35 117.51 132.38 2dr6 h ILE 743 Ca -0.39 -0.15 0.05 0.00 -0.12 0.00 0.00 64.86 64.25 2dr6 h ILE 743 Cb 1.18 0.12 -0.07 0.00 -3.03 0.00 0.00 36.82 35.02 2dr6 h ILE 743 CO 0.92 0.08 -0.34 0.59 -0.68 0.00 0.00 178.15 178.72 2dr6 n ASN 744 N -5.02 -0.60 -0.03 1.72 5.03 -1.26 -2.55 115.26 112.55 2dr6 n ASN 744 Ca 0.17 1.09 -0.09 0.00 0.87 0.00 0.00 54.58 56.62 2dr6 n ASN 744 Cb 0.50 -0.17 -0.03 0.00 -1.02 0.00 0.00 39.78 39.06 2dr6 n ASN 744 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2dr6 h ASP 745 N 0.00 -0.14 -0.92 6.41 5.19 -0.67 0.27 116.42 126.56 2dr6 h ASP 745 Ca 0.09 0.05 0.10 0.00 -0.62 0.00 0.00 57.03 56.65 2dr6 h ASP 745 Cb 0.23 0.10 -0.12 0.00 0.18 0.00 0.00 39.33 39.72 2dr6 h ASP 745 CO -0.53 -0.05 -0.55 0.40 -3.12 0.00 0.00 179.24 175.39 2dr6 h ILE 746 N 0.01 0.00 -0.43 0.35 2.04 -1.37 0.39 117.51 118.51 2dr6 h ILE 746 Ca 0.08 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.87 2dr6 h ILE 746 Cb 0.12 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2dr6 h ILE 746 CO -0.17 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.71 2dr6 h ASN 747 N -0.05 0.70 0.73 1.72 2.35 -0.56 1.55 115.58 122.01 2dr6 h ASN 747 Ca 0.18 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dr6 h ASN 747 Cb 0.47 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2dr6 h ASN 747 CO -0.90 0.80 0.00 0.41 -1.65 0.00 0.00 177.43 176.09 2dr6 n THR 748 N -4.20 0.84 -0.11 2.81 -1.04 0.10 -0.20 114.28 112.47 2dr6 n THR 748 Ca 0.02 0.20 -0.20 0.00 -2.04 0.00 0.00 64.05 62.03 2dr6 n THR 748 Cb 0.32 -1.09 -0.09 0.00 -1.82 0.00 0.00 70.33 67.65 2dr6 n THR 748 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2dr6 n THR 749 N -2.08 1.27 0.18 12.58 -2.24 0.74 -2.94 114.28 121.78 2dr6 n THR 749 Ca 0.03 -0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 2dr6 n THR 749 Cb 0.23 -1.53 -0.07 0.00 -2.10 0.00 0.00 70.33 66.86 2dr6 n THR 749 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dr6 h LEU 750 N -0.39 -0.99 0.00 3.22 6.46 0.25 -3.26 115.31 120.61 2dr6 h LEU 750 Ca -0.54 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2dr6 h LEU 750 Cb 1.65 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 2dr6 h LEU 750 CO -0.21 -0.47 0.00 0.61 -0.62 0.00 0.00 178.44 177.75 2dr6 n GLY 751 N -1.45 -2.44 0.01 3.75 0.00 0.72 -3.32 105.19 102.46 2dr6 n GLY 751 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2dr6 n GLY 751 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 752 N -1.90 0.38 0.01 4.61 0.00 -1.15 0.12 120.51 122.57 2dr6 n ALA 752 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dr6 n ALA 752 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 2dr6 n ALA 752 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 753 N -0.12 2.35 0.09 0.00 0.00 -1.23 -3.89 120.51 117.71 2dr6 n ALA 753 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 2dr6 n ALA 753 Cb 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 19.45 19.48 2dr6 n ALA 753 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2dr6 h TRP 754 N -0.29 0.76 0.00 0.00 4.06 -0.95 2.21 115.95 121.74 2dr6 h TRP 754 Ca 0.00 -0.56 -0.25 0.00 2.06 0.00 0.00 58.89 60.15 2dr6 h TRP 754 Cb 0.29 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2dr6 h TRP 754 CO -0.13 1.63 -1.00 0.78 -3.56 0.00 0.00 178.44 176.17 2dr6 h GLY 755 N 0.43 0.63 -0.65 1.49 0.00 0.66 -3.46 103.07 102.17 2dr6 h GLY 755 Ca -0.31 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 45.92 2dr6 h GLY 755 CO 0.19 0.97 -0.16 0.61 0.00 0.00 0.00 176.54 178.16 2dr6 n GLY 756 N 1.02 -3.24 3.30 4.60 0.00 -1.25 -4.98 105.19 104.64 2dr6 n GLY 756 Ca -0.09 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2dr6 n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dr6 s SER 757 N -2.37 2.74 0.35 1.61 0.15 0.17 -4.67 113.70 111.69 2dr6 s SER 757 Ca 0.00 -0.60 -0.26 0.00 0.70 0.00 0.00 55.95 55.79 2dr6 s SER 757 Cb 0.00 -0.21 -0.09 0.00 -1.71 0.00 0.00 66.02 64.01 2dr6 s SER 757 CO 0.00 0.16 1.01 -0.47 1.20 0.00 0.00 173.24 175.14 2dr6 s TYR 758 N -0.92 3.49 0.07 3.44 6.04 -1.26 -2.17 117.35 126.04 2dr6 s TYR 758 Ca 0.09 1.71 0.00 0.00 0.04 0.00 0.00 57.07 58.91 2dr6 s TYR 758 Cb -0.09 -3.06 0.00 0.00 -1.04 0.00 0.00 41.96 37.77 2dr6 s TYR 758 CO 0.03 -0.26 0.00 0.28 -1.54 0.00 0.00 175.55 174.06 2dr6 n VAL 759 N 0.35 0.49 0.00 3.14 0.31 -0.79 -4.96 118.33 116.87 2dr6 n VAL 759 Ca 0.03 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2dr6 n VAL 759 Cb 0.49 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 2dr6 n VAL 759 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2dr6 n ASN 760 N -3.20 0.00 -4.52 4.52 2.85 -1.11 -4.91 115.26 108.89 2dr6 n ASN 760 Ca 0.00 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.22 2dr6 n ASN 760 Cb 0.20 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.12 2dr6 n ASN 760 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2dr6 s ASP 761 N 0.00 3.47 0.02 1.20 1.01 -1.26 -1.97 116.67 119.14 2dr6 s ASP 761 Ca 0.00 -1.23 -0.09 0.00 0.71 0.00 0.00 52.55 51.94 2dr6 s ASP 761 Cb 0.00 -0.30 0.01 0.00 1.01 0.00 0.00 42.92 43.63 2dr6 s ASP 761 CO 0.00 -0.28 0.19 0.72 0.21 0.00 0.00 175.17 176.00 2dr6 s PHE 762 N -2.74 0.02 -0.17 4.23 -0.12 -0.72 -4.80 117.98 113.67 2dr6 s PHE 762 Ca 0.32 -0.14 -0.29 0.00 -0.05 0.00 0.00 56.93 56.77 2dr6 s PHE 762 Cb 0.04 -0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.38 2dr6 s PHE 762 CO 0.16 -0.36 1.50 0.42 -0.05 0.00 0.00 175.22 176.88 2dr6 s ILE 763 N -1.88 3.87 -0.17 -4.49 1.09 -1.25 -0.71 121.20 117.66 2dr6 s ILE 763 Ca -0.10 1.01 0.01 0.00 -1.10 0.00 0.00 60.65 60.46 2dr6 s ILE 763 Cb -0.04 -3.77 0.02 0.00 -1.06 0.00 0.00 42.46 37.61 2dr6 s ILE 763 CO -0.00 -0.22 -0.16 -0.62 -0.10 0.00 0.00 174.94 173.84 2dr6 s ASP 764 N 3.28 2.94 -0.18 3.58 2.15 -1.19 -4.30 116.67 122.94 2dr6 s ASP 764 Ca 0.66 -0.59 0.00 0.00 0.43 0.00 0.00 52.55 53.05 2dr6 s ASP 764 Cb -0.25 -1.32 0.00 0.00 -0.30 0.00 0.00 42.92 41.05 2dr6 s ASP 764 CO 0.25 -0.04 0.00 0.54 -0.17 0.00 0.00 175.17 175.75 2dr6 n ARG 765 N 4.70 -1.88 0.00 4.34 1.74 -1.26 -0.84 116.66 123.45 2dr6 n ARG 765 Ca -0.19 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2dr6 n ARG 765 Cb 0.50 -3.96 0.00 0.00 -1.02 0.00 0.00 32.46 27.98 2dr6 n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr6 n GLY 766 N 0.41 1.16 2.75 -0.13 0.00 -1.26 -5.07 105.19 103.04 2dr6 n GLY 766 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2dr6 n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dr6 s ARG 767 N -0.03 0.69 0.08 1.61 3.52 -0.02 -5.03 118.95 119.77 2dr6 s ARG 767 Ca 0.00 -0.32 -0.36 0.00 -0.13 0.00 0.00 55.73 54.92 2dr6 s ARG 767 Cb 0.00 -1.89 -0.19 0.00 -1.56 0.00 0.00 34.95 31.32 2dr6 s ARG 767 CO 0.00 -0.56 0.91 0.28 -0.81 0.00 0.00 175.30 175.12 2dr6 n VAL 768 N 5.06 0.71 -3.86 7.11 0.31 -1.26 -3.19 118.33 123.20 2dr6 n VAL 768 Ca -0.09 -0.18 -0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2dr6 n VAL 768 Cb 0.48 -0.09 -0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2dr6 n VAL 768 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2dr6 n LYS 769 N 1.39 0.01 -2.34 5.55 5.02 0.12 -4.81 118.16 123.08 2dr6 n LYS 769 Ca 0.19 -0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.17 2dr6 n LYS 769 Cb 0.15 0.05 0.05 0.00 -0.02 0.00 0.00 35.03 35.25 2dr6 n LYS 769 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2dr6 s LYS 770 N -2.02 2.54 -0.34 1.97 1.02 -1.25 -1.76 119.74 119.91 2dr6 s LYS 770 Ca 0.01 -0.21 0.03 0.00 0.02 0.00 0.00 55.97 55.81 2dr6 s LYS 770 Cb 0.00 -2.25 0.16 0.00 -0.52 0.00 0.00 37.83 35.22 2dr6 s LYS 770 CO 0.00 -0.95 0.41 0.08 -0.92 0.00 0.00 175.35 173.98 2dr6 s VAL 771 N -3.08 -0.52 0.38 3.17 1.01 -0.83 -0.78 120.40 119.75 2dr6 s VAL 771 Ca 0.57 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2dr6 s VAL 771 Cb -0.11 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2dr6 s VAL 771 CO 0.44 -0.41 0.14 -0.31 0.00 0.00 0.00 175.10 174.97 2dr6 s TYR 772 N 1.93 2.63 -0.13 5.22 2.02 -1.03 -1.89 117.35 126.10 2dr6 s TYR 772 Ca 0.14 -0.49 -0.06 0.00 -0.37 0.00 0.00 57.07 56.28 2dr6 s TYR 772 Cb -0.13 -1.78 0.06 0.00 -0.40 0.00 0.00 41.96 39.71 2dr6 s TYR 772 CO -0.15 0.28 0.30 0.54 -1.57 0.00 0.00 175.55 174.94 2dr6 s VAL 773 N -2.53 -0.15 0.09 0.71 0.11 -0.92 -2.44 120.40 115.27 2dr6 s VAL 773 Ca 0.39 0.16 -0.20 0.00 -2.93 0.00 0.00 61.98 59.40 2dr6 s VAL 773 Cb 0.01 -0.46 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 2dr6 s VAL 773 CO 0.22 0.07 0.48 -0.32 -3.33 0.00 0.00 175.10 172.22 2dr6 s MET 774 N 1.61 1.07 0.61 1.54 0.00 -0.40 0.46 119.30 124.19 2dr6 s MET 774 Ca -0.07 -0.44 -0.17 0.00 0.00 0.00 0.00 55.69 55.01 2dr6 s MET 774 Cb -0.10 0.48 -0.02 0.00 0.00 0.00 0.00 34.83 35.19 2dr6 s MET 774 CO -0.10 -0.41 1.14 0.45 0.00 0.00 0.00 175.02 176.10 2dr6 s SER 775 N -2.37 5.27 0.61 1.11 0.15 0.75 0.17 113.70 119.39 2dr6 s SER 775 Ca -0.02 2.14 -0.18 0.00 0.70 0.00 0.00 55.95 58.59 2dr6 s SER 775 Cb 0.00 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2dr6 s SER 775 CO -0.07 -1.53 1.02 1.21 1.20 0.00 0.00 173.24 175.08 2dr6 n GLU 776 N -1.93 0.94 -0.31 5.44 2.13 -0.00 -4.61 120.64 122.29 2dr6 n GLU 776 Ca 0.11 0.37 -0.10 0.00 0.66 0.00 0.00 57.16 58.20 2dr6 n GLU 776 Cb 0.51 -2.23 -0.08 0.00 0.27 0.00 0.00 31.44 29.90 2dr6 n GLU 776 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dr6 h ALA 777 N 0.49 -0.51 -0.36 4.31 0.00 -1.94 -2.68 119.26 118.58 2dr6 h ALA 777 Ca -0.49 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2dr6 h ALA 777 Cb 1.36 1.27 -0.01 0.00 0.00 0.00 0.00 17.79 20.41 2dr6 h ALA 777 CO 0.51 -0.84 0.88 1.63 0.00 0.00 0.00 179.25 181.43 2dr6 n LYS 778 N -4.91 0.02 -0.07 0.00 4.76 -1.26 0.25 118.16 116.94 2dr6 n LYS 778 Ca 0.01 0.78 0.07 0.00 -2.87 0.00 0.00 58.31 56.30 2dr6 n LYS 778 Cb 0.23 -2.04 0.09 0.00 -1.84 0.00 0.00 35.03 31.48 2dr6 n LYS 778 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2dr6 n TYR 779 N -2.42 0.00 -0.00 2.13 4.01 -1.01 -4.76 117.16 115.10 2dr6 n TYR 779 Ca 0.08 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 2dr6 n TYR 779 Cb 0.98 -0.12 -0.00 0.00 -0.31 0.00 0.00 39.34 39.90 2dr6 n TYR 779 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2dr6 n ARG 780 N -1.10 1.05 0.00 -0.72 1.74 0.70 -4.82 116.66 113.51 2dr6 n ARG 780 Ca 0.11 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2dr6 n ARG 780 Cb 0.54 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 2dr6 n ARG 780 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2dr6 n MET 781 N -1.64 0.00 -1.54 5.56 2.81 -1.08 -4.97 117.12 116.26 2dr6 n MET 781 Ca -0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.58 2dr6 n MET 781 Cb 0.14 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 32.72 2dr6 n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dr6 s LEU 782 N 0.00 2.86 0.22 4.03 1.43 -1.26 -4.93 118.68 121.02 2dr6 s LEU 782 Ca 0.00 1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 54.50 2dr6 s LEU 782 Cb 0.00 -4.21 0.31 0.00 0.03 0.00 0.00 46.19 42.32 2dr6 s LEU 782 CO 0.00 -1.74 1.76 -0.65 0.23 0.00 0.00 176.35 175.95 2dr6 h PRO 783 N -0.93 0.49 0.00 1.29 0.11 -2.02 -2.22 132.00 128.72 2dr6 h PRO 783 Ca -0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2dr6 h PRO 783 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2dr6 h PRO 783 CO 0.58 0.32 -0.39 -0.44 -0.21 0.00 0.00 178.00 177.85 2dr6 h ASP 784 N 0.50 0.00 -0.20 -2.05 5.19 -2.01 0.31 116.42 118.16 2dr6 h ASP 784 Ca 0.33 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.76 2dr6 h ASP 784 Cb 0.38 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2dr6 h ASP 784 CO -0.29 0.39 -0.12 0.47 -3.12 0.00 0.00 179.24 176.58 2dr6 n ASP 785 N -3.75 -0.21 0.00 6.45 9.92 -0.84 -1.97 116.55 126.16 2dr6 n ASP 785 Ca -0.01 0.72 0.00 0.00 -0.53 0.00 0.00 54.79 54.97 2dr6 n ASP 785 Cb 0.47 -0.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 2dr6 n ASP 785 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2dr6 n ILE 786 N -3.31 0.00 -0.19 0.53 5.41 0.11 0.95 119.36 122.86 2dr6 n ILE 786 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2dr6 n ILE 786 Cb 0.05 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.01 2dr6 n ILE 786 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2dr6 h GLY 787 N 0.00 0.15 0.33 7.39 0.00 -1.60 -3.01 103.07 106.33 2dr6 h GLY 787 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2dr6 h GLY 787 CO 0.00 -0.22 0.22 1.22 0.00 0.00 0.00 176.54 177.76 2dr6 n ASP 788 N -5.43 0.00 -4.27 0.19 8.00 0.27 -3.71 116.55 111.60 2dr6 n ASP 788 Ca 0.05 0.06 -0.39 0.00 0.71 0.00 0.00 54.79 55.22 2dr6 n ASP 788 Cb 0.34 -0.06 -0.11 0.00 -0.02 0.00 0.00 41.12 41.27 2dr6 n ASP 788 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dr6 s TRP 789 N -1.78 3.31 0.31 1.24 0.52 -1.14 -3.99 118.94 117.41 2dr6 s TRP 789 Ca 0.00 -1.48 0.07 0.00 0.02 0.00 0.00 56.10 54.71 2dr6 s TRP 789 Cb 0.00 -2.66 -0.02 0.00 -1.15 0.00 0.00 33.47 29.64 2dr6 s TRP 789 CO 0.00 -0.79 0.33 0.71 0.02 0.00 0.00 176.95 177.22 2dr6 s TYR 790 N 1.41 3.05 -0.11 -1.98 2.02 -1.24 -3.63 117.35 116.87 2dr6 s TYR 790 Ca 0.01 -0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2dr6 s TYR 790 Cb -0.21 -1.75 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2dr6 s TYR 790 CO 0.02 0.22 -0.06 0.08 -1.57 0.00 0.00 175.55 174.24 2dr6 s VAL 791 N -2.21 0.94 0.41 0.71 1.01 0.48 -4.77 120.40 116.97 2dr6 s VAL 791 Ca 0.40 -0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 2dr6 s VAL 791 Cb -0.07 -0.98 -0.10 0.00 0.00 0.00 0.00 36.38 35.22 2dr6 s VAL 791 CO 0.28 0.35 1.12 -1.14 0.00 0.00 0.00 175.10 175.71 2dr6 n ARG 792 N 4.97 1.59 -4.35 2.72 0.63 -1.26 0.30 116.66 121.26 2dr6 n ARG 792 Ca -0.12 0.57 -0.24 0.00 -0.92 0.00 0.00 57.85 57.14 2dr6 n ARG 792 Cb 0.50 -2.18 -0.09 0.00 0.45 0.00 0.00 32.46 31.15 2dr6 n ARG 792 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dr6 s ALA 793 N -1.23 2.98 0.32 5.13 0.00 -0.92 -4.72 121.76 123.31 2dr6 s ALA 793 Ca 0.62 -1.69 0.08 0.00 0.00 0.00 0.00 51.96 50.97 2dr6 s ALA 793 Cb -0.54 -0.60 0.91 0.00 0.00 0.00 0.00 23.12 22.89 2dr6 s ALA 793 CO 0.57 0.31 1.64 0.00 0.00 0.00 0.00 175.76 178.29 2dr6 h ALA 794 N 2.22 1.61 0.75 0.00 0.00 5.24 -2.49 119.26 126.59 2dr6 h ALA 794 Ca -0.43 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2dr6 h ALA 794 Cb 1.24 0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.31 2dr6 h ALA 794 CO 0.59 -0.55 -0.37 0.38 0.00 0.00 0.00 179.25 179.30 2dr6 h ASP 795 N 0.23 -0.88 0.00 0.00 2.03 -1.91 -3.48 116.42 112.42 2dr6 h ASP 795 Ca 0.65 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.98 2dr6 h ASP 795 Cb 1.43 0.23 0.00 0.00 -0.83 0.00 0.00 39.33 40.16 2dr6 h ASP 795 CO -0.66 -0.62 0.00 0.61 -1.03 0.00 0.00 179.24 177.54 2dr6 n GLY 796 N -1.51 -0.05 3.61 7.15 0.00 -0.94 -5.14 105.19 108.31 2dr6 n GLY 796 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2dr6 n GLY 796 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dr6 s GLN 797 N 0.00 3.96 0.06 1.61 -0.21 -1.26 -4.89 119.66 118.94 2dr6 s GLN 797 Ca 0.00 -0.33 -0.31 0.00 0.02 0.00 0.00 55.36 54.74 2dr6 s GLN 797 Cb 0.00 -3.40 -0.07 0.00 1.00 0.00 0.00 33.01 30.55 2dr6 s GLN 797 CO 0.00 0.08 1.40 -1.64 -2.12 0.00 0.00 175.29 173.01 2dr6 s MET 798 N 0.94 4.31 -0.17 2.91 -1.94 -1.26 -2.17 119.30 121.91 2dr6 s MET 798 Ca 0.06 2.02 -0.06 0.00 -1.71 0.00 0.00 55.69 56.00 2dr6 s MET 798 Cb -0.13 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.26 2dr6 s MET 798 CO 0.03 -0.50 0.01 0.08 -0.01 0.00 0.00 175.02 174.64 2dr6 s VAL 799 N 1.74 4.33 0.45 -6.03 1.01 0.89 -4.65 120.40 118.13 2dr6 s VAL 799 Ca 0.64 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 2dr6 s VAL 799 Cb -0.34 -2.93 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 2dr6 s VAL 799 CO 0.29 0.47 0.95 -2.16 0.00 0.00 0.00 175.10 174.65 2dr6 s PRO 800 N 0.42 4.16 0.10 2.72 0.04 -1.26 0.18 135.00 141.37 2dr6 s PRO 800 Ca -0.00 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 61.89 2dr6 s PRO 800 Cb -0.13 -2.18 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 2dr6 s PRO 800 CO 0.02 -0.08 1.74 0.74 0.04 0.00 0.00 177.00 179.46 2dr6 h PHE 801 N 1.70 0.04 0.00 0.56 0.05 -1.76 -1.80 116.94 115.73 2dr6 h PHE 801 Ca -0.48 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.31 2dr6 h PHE 801 Cb 1.18 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2dr6 h PHE 801 CO 0.62 0.02 0.00 -1.13 -0.18 0.00 0.00 178.31 177.65 2dr6 n SER 802 N -5.07 0.00 0.00 2.17 3.41 -1.26 0.39 113.62 113.26 2dr6 n SER 802 Ca -0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.67 2dr6 n SER 802 Cb 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 2dr6 n SER 802 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr6 n ALA 803 N -0.32 2.90 0.00 7.33 0.00 -0.67 -4.76 120.51 124.99 2dr6 n ALA 803 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2dr6 n ALA 803 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2dr6 n ALA 803 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dr6 n PHE 804 N -2.26 0.00 -4.22 0.00 1.16 1.27 -4.71 117.46 108.71 2dr6 n PHE 804 Ca -0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.32 2dr6 n PHE 804 Cb 0.55 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.36 2dr6 n PHE 804 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2dr6 s SER 805 N -0.10 4.93 0.00 5.98 1.04 0.30 -3.20 113.70 122.66 2dr6 s SER 805 Ca 0.00 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2dr6 s SER 805 Cb 0.00 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.05 2dr6 s SER 805 CO 0.00 0.00 0.00 -1.54 0.98 0.00 0.00 173.24 172.68 2dr6 n SER 806 N -0.88 0.00 0.00 7.02 3.41 -0.46 -4.32 113.62 118.39 2dr6 n SER 806 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2dr6 n SER 806 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2dr6 n SER 806 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dr6 n SER 807 N 0.00 0.00 0.00 4.04 3.41 -1.26 -4.22 113.62 115.60 2dr6 n SER 807 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dr6 n SER 807 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dr6 n SER 807 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2dr6 n ARG 808 N -1.42 -2.35 -4.56 4.33 1.85 -1.25 -4.99 116.66 108.26 2dr6 n ARG 808 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.62 2dr6 n ARG 808 Cb 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.25 2dr6 n ARG 808 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2dr6 s TRP 809 N -2.00 1.32 0.27 2.89 0.52 -1.26 -1.16 118.94 119.52 2dr6 s TRP 809 Ca 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.75 2dr6 s TRP 809 Cb 0.00 -0.94 -0.06 0.00 -1.15 0.00 0.00 33.47 31.33 2dr6 s TRP 809 CO 0.00 -0.18 0.03 -1.21 0.02 0.00 0.00 176.95 175.61 2dr6 s GLU 810 N 0.35 1.48 -0.40 4.98 2.02 -0.53 -4.98 118.70 121.62 2dr6 s GLU 810 Ca -0.08 -1.79 0.01 0.00 0.02 0.00 0.00 54.97 53.14 2dr6 s GLU 810 Cb -0.12 -0.70 0.13 0.00 0.10 0.00 0.00 34.13 33.54 2dr6 s GLU 810 CO 0.02 -0.15 0.20 0.71 0.02 0.00 0.00 175.26 176.06 2dr6 s TYR 811 N -3.39 1.77 0.00 1.61 2.02 -1.26 0.22 117.35 118.32 2dr6 s TYR 811 Ca 0.33 -2.19 0.00 0.00 -0.37 0.00 0.00 57.07 54.84 2dr6 s TYR 811 Cb 0.07 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 2dr6 s TYR 811 CO 0.12 -0.81 0.00 0.41 -1.57 0.00 0.00 175.55 173.70 2dr6 n GLY 812 N 3.87 1.16 3.66 0.71 0.00 -1.24 -4.84 105.19 108.51 2dr6 n GLY 812 Ca 0.07 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 2dr6 n GLY 812 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dr6 s SER 813 N -1.00 3.97 0.03 1.61 0.15 -1.26 -1.85 113.70 115.35 2dr6 s SER 813 Ca 0.00 -1.41 0.22 0.00 0.70 0.00 0.00 55.95 55.46 2dr6 s SER 813 Cb 0.00 -0.20 -0.18 0.00 -1.71 0.00 0.00 66.02 63.93 2dr6 s SER 813 CO 0.00 -0.55 0.75 -0.81 1.20 0.00 0.00 173.24 173.83 2dr6 n PRO 814 N -1.05 0.48 -3.51 5.44 -0.05 -1.26 -4.67 135.00 130.37 2dr6 n PRO 814 Ca -0.08 -0.08 -0.29 0.00 -0.05 0.00 0.00 63.50 63.00 2dr6 n PRO 814 Cb 0.67 -1.58 -0.13 0.00 -0.05 0.00 0.00 33.50 32.41 2dr6 n PRO 814 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 2dr6 s ARG 815 N -3.36 0.55 -0.27 0.54 1.81 -1.26 -1.87 118.95 115.09 2dr6 s ARG 815 Ca -0.02 -1.22 -0.13 0.00 -1.72 0.00 0.00 55.73 52.64 2dr6 s ARG 815 Cb 0.14 -1.40 -0.04 0.00 -0.45 0.00 0.00 34.95 33.20 2dr6 s ARG 815 CO 0.86 -1.16 0.28 -0.51 -0.68 0.00 0.00 175.30 174.09 2dr6 s LEU 816 N 1.23 4.03 0.42 2.53 1.02 -1.26 -4.58 118.68 122.07 2dr6 s LEU 816 Ca 0.16 0.14 0.08 0.00 0.02 0.00 0.00 54.13 54.53 2dr6 s LEU 816 Cb -0.22 -2.27 -0.00 0.00 0.02 0.00 0.00 46.19 43.72 2dr6 s LEU 816 CO -0.08 -0.11 0.49 -1.61 0.02 0.00 0.00 176.35 175.06 2dr6 s GLU 817 N 1.89 2.69 -0.13 1.70 2.02 -1.26 -0.76 118.70 124.85 2dr6 s GLU 817 Ca 0.11 -1.38 -0.20 0.00 0.02 0.00 0.00 54.97 53.52 2dr6 s GLU 817 Cb -0.16 -2.59 0.05 0.00 0.10 0.00 0.00 34.13 31.53 2dr6 s GLU 817 CO 0.10 -0.25 0.51 1.03 0.02 0.00 0.00 175.26 176.68 2dr6 s ARG 818 N -4.26 0.71 -0.00 1.61 0.52 -0.79 -2.55 118.95 114.18 2dr6 s ARG 818 Ca 0.52 0.45 0.01 0.00 -0.52 0.00 0.00 55.73 56.19 2dr6 s ARG 818 Cb -0.07 0.34 -0.00 0.00 0.52 0.00 0.00 34.95 35.73 2dr6 s ARG 818 CO 0.31 -0.14 -0.03 -0.47 0.02 0.00 0.00 175.30 174.98 2dr6 s TYR 819 N -0.33 0.28 0.00 -0.53 5.04 -0.71 -1.36 117.35 119.75 2dr6 s TYR 819 Ca -0.05 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 2dr6 s TYR 819 Cb -0.03 -0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.10 2dr6 s TYR 819 CO 0.03 -0.01 0.00 0.09 -1.34 0.00 0.00 175.55 174.32 2dr6 n ASN 820 N 2.98 0.00 -0.15 4.32 5.03 -0.94 -1.30 115.26 125.20 2dr6 n ASN 820 Ca -0.13 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.32 2dr6 n ASN 820 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 2dr6 n ASN 820 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dr6 n GLY 821 N -0.04 0.00 3.94 7.41 0.00 -1.26 -4.82 105.19 110.41 2dr6 n GLY 821 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2dr6 n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 822 N -0.30 3.31 -0.29 0.99 1.02 -0.42 -5.06 118.68 117.92 2dr6 s LEU 822 Ca 0.00 0.46 -0.12 0.00 0.02 0.00 0.00 54.13 54.49 2dr6 s LEU 822 Cb 0.00 -3.29 -0.04 0.00 0.02 0.00 0.00 46.19 42.88 2dr6 s LEU 822 CO 0.00 -1.04 0.21 -2.16 0.02 0.00 0.00 176.35 173.39 2dr6 s PRO 823 N -4.87 3.87 0.03 1.29 0.04 -1.26 -1.73 135.00 132.36 2dr6 s PRO 823 Ca 0.53 -0.36 -0.16 0.00 0.04 0.00 0.00 61.00 61.06 2dr6 s PRO 823 Cb -0.10 -3.69 0.03 0.00 0.04 0.00 0.00 34.50 30.77 2dr6 s PRO 823 CO 0.42 -0.24 0.35 -1.54 0.04 0.00 0.00 177.00 176.03 2dr6 s SER 824 N 1.75 -0.20 -0.07 6.66 1.04 -1.06 -0.68 113.70 121.14 2dr6 s SER 824 Ca 0.07 -0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 2dr6 s SER 824 Cb -0.16 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 2dr6 s SER 824 CO 0.11 -0.59 0.23 -0.04 0.98 0.00 0.00 173.24 173.92 2dr6 s MET 825 N -2.22 3.58 -0.24 4.02 -1.94 -1.22 -3.42 119.30 117.87 2dr6 s MET 825 Ca -0.07 0.02 -0.10 0.00 -1.71 0.00 0.00 55.69 53.83 2dr6 s MET 825 Cb -0.02 -3.18 -0.05 0.00 2.01 0.00 0.00 34.83 33.59 2dr6 s MET 825 CO -0.01 0.74 0.14 -2.00 -0.01 0.00 0.00 175.02 173.88 2dr6 s GLU 826 N -1.15 4.02 -0.18 2.03 2.12 -1.26 -0.12 118.70 124.16 2dr6 s GLU 826 Ca 0.19 -0.30 -0.05 0.00 0.36 0.00 0.00 54.97 55.18 2dr6 s GLU 826 Cb -0.13 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2dr6 s GLU 826 CO 0.08 0.05 -0.01 0.42 -0.54 0.00 0.00 175.26 175.27 2dr6 s ILE 827 N 1.06 4.08 0.00 -3.70 1.09 -0.20 -0.31 121.20 123.22 2dr6 s ILE 827 Ca 0.07 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.34 2dr6 s ILE 827 Cb -0.14 -2.82 0.00 0.00 -1.06 0.00 0.00 42.46 38.45 2dr6 s ILE 827 CO 0.04 0.47 0.00 0.18 -0.10 0.00 0.00 174.94 175.53 2dr6 n LEU 828 N 3.77 0.00 0.00 2.97 7.99 0.51 -0.23 117.00 132.00 2dr6 n LEU 828 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.83 2dr6 n LEU 828 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2dr6 n LEU 828 CO 0.33 -0.04 0.00 0.61 -1.51 0.00 0.00 177.39 176.78 2dr6 n GLY 829 N 5.00 3.00 0.00 -0.72 0.00 -1.19 -2.31 105.19 108.97 2dr6 n GLY 829 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2dr6 n GLY 829 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLN 830 N 1.01 3.78 0.00 1.61 -0.00 -1.26 -2.41 117.38 120.10 2dr6 n GLN 830 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2dr6 n GLN 830 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2dr6 n GLN 830 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dr6 n ALA 831 N -3.00 0.00 -0.34 2.61 0.00 -1.26 0.11 120.51 118.63 2dr6 n ALA 831 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.73 2dr6 n ALA 831 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.00 2dr6 n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 h ALA 832 N 0.00 2.14 0.01 0.00 0.00 -1.87 0.72 119.26 120.27 2dr6 h ALA 832 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dr6 h ALA 832 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dr6 h ALA 832 CO 0.00 -0.84 -0.01 -1.00 0.00 0.00 0.00 179.25 177.41 2dr6 h PRO 833 N 0.15 -0.02 0.00 0.00 0.13 -1.88 -3.37 132.00 127.00 2dr6 h PRO 833 Ca 0.80 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.93 2dr6 h PRO 833 Cb 2.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.17 2dr6 h PRO 833 CO -0.66 0.55 0.00 0.41 -0.23 0.00 0.00 178.00 178.07 2dr6 n GLY 834 N 1.58 0.00 0.00 1.56 0.00 0.42 -4.92 105.19 103.83 2dr6 n GLY 834 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2dr6 n GLY 834 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr6 n LYS 835 N -0.24 0.00 -4.23 1.61 5.02 0.22 -4.82 118.16 115.71 2dr6 n LYS 835 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2dr6 n LYS 835 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 2dr6 n LYS 835 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dr6 s SER 836 N -4.00 3.71 0.38 4.39 0.15 -1.26 -4.70 113.70 112.38 2dr6 s SER 836 Ca 0.00 -0.49 0.13 0.00 0.70 0.00 0.00 55.95 56.28 2dr6 s SER 836 Cb 0.00 -1.59 0.43 0.00 -1.71 0.00 0.00 66.02 63.15 2dr6 s SER 836 CO 0.00 0.03 0.76 0.35 1.20 0.00 0.00 173.24 175.58 2dr6 n THR 837 N 4.43 0.00 0.10 6.45 -2.24 -1.26 0.43 114.28 122.18 2dr6 n THR 837 Ca -0.19 0.74 0.08 0.00 -2.27 0.00 0.00 64.05 62.41 2dr6 n THR 837 Cb 0.51 -1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 67.37 2dr6 n THR 837 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2dr6 h GLY 838 N 0.00 0.00 0.10 3.38 0.00 -1.95 -1.71 103.07 102.88 2dr6 h GLY 838 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2dr6 h GLY 838 CO -0.00 0.00 -0.05 0.83 0.00 0.00 0.00 176.54 177.32 2dr6 h GLU 839 N 0.00 -0.12 -0.79 4.80 5.08 0.84 -3.00 114.58 121.39 2dr6 h GLU 839 Ca -0.04 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2dr6 h GLU 839 Cb 1.17 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2dr6 h GLU 839 CO 0.01 -0.08 0.52 0.00 -1.00 0.00 0.00 179.01 178.46 2dr6 h ALA 840 N -1.21 1.74 0.08 3.43 0.00 -1.59 0.43 119.26 122.14 2dr6 h ALA 840 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dr6 h ALA 840 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dr6 h ALA 840 CO 0.02 0.10 -0.26 0.52 0.00 0.00 0.00 179.25 179.63 2dr6 h MET 841 N 0.75 -0.38 -0.54 0.00 2.86 -1.51 0.16 114.93 116.27 2dr6 h MET 841 Ca 0.36 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 58.13 2dr6 h MET 841 Cb 0.42 0.09 -0.11 0.00 0.06 0.00 0.00 31.60 32.05 2dr6 h MET 841 CO -0.14 -0.25 -0.30 1.49 1.06 0.00 0.00 176.91 178.77 2dr6 h GLU 842 N -0.39 -0.15 -0.14 1.72 4.81 -0.99 1.66 114.58 121.10 2dr6 h GLU 842 Ca -0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2dr6 h GLU 842 Cb 0.39 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 2dr6 h GLU 842 CO -0.13 -0.10 -0.51 1.25 -0.73 0.00 0.00 179.01 178.78 2dr6 h LEU 843 N -0.16 -1.62 -0.75 1.64 5.85 -1.06 0.42 115.31 119.63 2dr6 h LEU 843 Ca 0.23 0.20 0.17 0.00 0.84 0.00 0.00 57.88 59.32 2dr6 h LEU 843 Cb 0.53 0.64 -0.12 0.00 0.37 0.00 0.00 40.66 42.08 2dr6 h LEU 843 CO -0.63 -0.47 0.10 0.24 -0.34 0.00 0.00 178.44 177.34 2dr6 h MET 844 N -0.56 0.17 -0.70 1.25 2.86 0.25 -1.12 114.93 117.08 2dr6 h MET 844 Ca 0.05 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.83 2dr6 h MET 844 Cb 0.67 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 2dr6 h MET 844 CO -0.43 0.11 0.47 1.49 1.06 0.00 0.00 176.91 179.62 2dr6 h GLU 845 N 0.18 0.29 0.13 1.72 4.81 0.67 0.44 114.58 122.82 2dr6 h GLU 845 Ca 0.42 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.39 2dr6 h GLU 845 Cb 0.75 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.07 2dr6 h GLU 845 CO -0.59 0.19 -1.19 1.96 -0.73 0.00 0.00 179.01 178.65 2dr6 h GLN 846 N 0.30 0.28 0.31 1.92 4.20 -0.27 -3.33 115.11 118.52 2dr6 h GLN 846 Ca 0.34 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2dr6 h GLN 846 Cb 0.90 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 2dr6 h GLN 846 CO -0.09 1.23 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.88 2dr6 h LEU 847 N -0.31 -0.96 0.00 1.46 3.38 0.68 -2.10 115.31 117.46 2dr6 h LEU 847 Ca -0.24 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2dr6 h LEU 847 Cb 1.73 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2dr6 h LEU 847 CO 0.10 -0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.19 2dr6 n ALA 848 N -2.65 0.00 0.00 1.53 0.00 0.12 -3.17 120.51 116.33 2dr6 n ALA 848 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2dr6 n ALA 848 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2dr6 n ALA 848 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dr6 n SER 849 N -1.63 0.00 -3.71 0.00 7.64 -0.79 -4.71 113.62 110.42 2dr6 n SER 849 Ca 0.00 -1.19 -0.12 0.00 1.01 0.00 0.00 58.87 58.57 2dr6 n SER 849 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2dr6 n SER 849 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dr6 s LYS 850 N 2.39 0.43 -0.10 1.43 3.01 -1.19 -4.85 119.74 120.85 2dr6 s LYS 850 Ca 0.00 0.69 0.00 0.00 -1.01 0.00 0.00 55.97 55.65 2dr6 s LYS 850 Cb 0.00 0.10 0.00 0.00 -1.01 0.00 0.00 37.83 36.92 2dr6 s LYS 850 CO 0.00 -0.11 0.00 1.28 0.51 0.00 0.00 175.35 177.03 2dr6 n LEU 851 N 3.61 -0.05 0.00 3.17 4.32 -1.26 -4.99 117.00 121.80 2dr6 n LEU 851 Ca -0.19 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 2dr6 n LEU 851 Cb 0.56 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2dr6 n LEU 851 CO 0.10 -0.07 0.08 -0.81 -1.22 0.00 0.00 177.39 175.48 2dr6 n PRO 852 N -2.89 0.00 -1.24 3.23 -0.05 -1.26 -4.73 135.00 128.06 2dr6 n PRO 852 Ca -0.01 0.41 0.00 0.00 -0.05 0.00 0.00 63.50 63.85 2dr6 n PRO 852 Cb 0.04 -1.00 0.00 0.00 -0.05 0.00 0.00 33.50 32.49 2dr6 n PRO 852 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2dr6 n THR 853 N -1.72 0.00 0.00 0.52 -2.24 -1.26 -2.60 114.28 106.98 2dr6 n THR 853 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dr6 n THR 853 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2dr6 n THR 853 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 854 N -0.44 0.52 3.02 3.38 0.00 -1.26 -4.78 105.19 105.63 2dr6 n GLY 854 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dr6 n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr6 s VAL 855 N -0.89 0.35 0.00 1.61 1.01 -1.07 -3.32 120.40 118.09 2dr6 s VAL 855 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2dr6 s VAL 855 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2dr6 s VAL 855 CO 0.00 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.30 2dr6 n GLY 856 N 1.59 2.79 3.30 4.51 0.00 -1.08 -4.70 105.19 111.59 2dr6 n GLY 856 Ca -0.23 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 2dr6 n GLY 856 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dr6 n TYR 857 N 0.00 -1.48 -3.91 1.61 0.18 -1.25 -1.54 117.16 110.78 2dr6 n TYR 857 Ca 0.00 -1.22 -0.02 0.00 1.88 0.00 0.00 57.90 58.54 2dr6 n TYR 857 Cb 0.00 0.60 0.02 0.00 -0.38 0.00 0.00 39.34 39.58 2dr6 n TYR 857 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2dr6 s ASP 858 N -3.03 0.01 0.33 9.48 -1.08 -1.13 -4.89 116.67 116.37 2dr6 s ASP 858 Ca 0.18 -0.62 0.09 0.00 -0.52 0.00 0.00 52.55 51.68 2dr6 s ASP 858 Cb -0.03 0.45 -0.06 0.00 -1.46 0.00 0.00 42.92 41.81 2dr6 s ASP 858 CO 0.06 -0.89 -0.08 0.26 0.52 0.00 0.00 175.17 175.04 2dr6 s TRP 859 N -2.09 2.27 0.16 -5.34 0.52 -1.26 -1.40 118.94 111.78 2dr6 s TRP 859 Ca 0.24 -0.57 0.03 0.00 0.02 0.00 0.00 56.10 55.82 2dr6 s TRP 859 Cb -0.02 -1.31 -0.05 0.00 -1.15 0.00 0.00 33.47 30.94 2dr6 s TRP 859 CO 0.05 0.49 -0.04 0.99 0.02 0.00 0.00 176.95 178.45 2dr6 s THR 860 N -2.74 0.88 0.00 2.01 2.01 -1.09 -4.06 115.64 112.65 2dr6 s THR 860 Ca 0.32 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.31 2dr6 s THR 860 Cb 0.03 -1.97 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2dr6 s THR 860 CO 0.15 -0.62 0.00 0.61 -0.69 0.00 0.00 174.62 174.07 2dr6 n GLY 861 N -0.21 3.26 0.09 4.40 0.00 -1.26 -2.50 105.19 108.96 2dr6 n GLY 861 Ca -0.09 0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 2dr6 n GLY 861 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dr6 h MET 862 N 0.00 -0.03 0.00 1.61 2.86 -1.92 -1.39 114.93 116.06 2dr6 h MET 862 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dr6 h MET 862 Cb 0.00 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2dr6 h MET 862 CO 0.00 -0.02 0.00 0.43 1.06 0.00 0.00 176.91 178.38 2dr6 n SER 863 N -3.38 0.00 0.12 1.22 7.64 -1.04 0.16 113.62 118.34 2dr6 n SER 863 Ca -0.00 0.35 0.16 0.00 1.01 0.00 0.00 58.87 60.39 2dr6 n SER 863 Cb 0.06 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 63.71 2dr6 n SER 863 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2dr6 h TYR 864 N 0.00 0.00 0.48 1.43 3.20 -1.49 1.67 116.97 122.26 2dr6 h TYR 864 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2dr6 h TYR 864 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2dr6 h TYR 864 CO 0.00 0.00 -0.23 0.37 -1.64 0.00 0.00 178.16 176.66 2dr6 h GLN 865 N 0.00 -0.62 0.00 1.82 5.75 0.59 -2.59 115.11 120.06 2dr6 h GLN 865 Ca 0.19 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2dr6 h GLN 865 Cb 1.83 0.14 0.00 0.00 1.07 0.00 0.00 27.48 30.52 2dr6 h GLN 865 CO -0.00 -0.41 0.00 0.39 -2.65 0.00 0.00 178.83 176.15 2dr6 n GLU 866 N -4.83 0.00 -0.38 1.69 1.02 0.56 0.14 120.64 118.84 2dr6 n GLU 866 Ca -0.08 0.36 -0.09 0.00 -0.02 0.00 0.00 57.16 57.33 2dr6 n GLU 866 Cb 0.25 -0.69 -0.07 0.00 -0.02 0.00 0.00 31.44 30.91 2dr6 n GLU 866 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2dr6 n ARG 867 N -0.95 -0.37 -0.15 3.49 0.63 -0.52 -0.90 116.66 117.88 2dr6 n ARG 867 Ca 0.00 1.41 -0.12 0.00 -0.92 0.00 0.00 57.85 58.22 2dr6 n ARG 867 Cb 0.00 -2.08 -0.09 0.00 0.45 0.00 0.00 32.46 30.75 2dr6 n ARG 867 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2dr6 h LEU 868 N 0.00 -1.70 -1.89 6.15 6.46 -0.91 0.35 115.31 123.77 2dr6 h LEU 868 Ca 0.18 0.23 0.14 0.00 -0.12 0.00 0.00 57.88 58.31 2dr6 h LEU 868 Cb 0.41 0.70 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 2dr6 h LEU 868 CO -0.88 -0.34 0.52 -1.28 -0.62 0.00 0.00 178.44 175.84 2dr6 h SER 869 N -0.31 0.00 0.00 1.25 0.87 0.21 -3.33 113.55 112.24 2dr6 h SER 869 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2dr6 h SER 869 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2dr6 h SER 869 CO -0.57 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.34 2dr6 n GLY 870 N -1.51 -2.13 0.00 5.77 0.00 0.12 -3.73 105.19 103.72 2dr6 n GLY 870 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2dr6 n GLY 870 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dr6 n ASN 871 N 0.00 0.00 -0.11 1.61 2.04 -1.24 -1.77 115.26 115.79 2dr6 n ASN 871 Ca 0.00 0.00 -0.19 0.00 -0.44 0.00 0.00 54.58 53.95 2dr6 n ASN 871 Cb 0.00 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.13 2dr6 n ASN 871 CO 0.00 0.00 0.00 1.67 -0.44 0.00 0.00 177.26 178.49 2dr6 n GLN 872 N -0.00 0.66 -0.31 -3.83 7.27 -1.24 -4.63 117.38 115.30 2dr6 n GLN 872 Ca 0.00 0.17 -0.08 0.00 0.07 0.00 0.00 57.00 57.16 2dr6 n GLN 872 Cb 0.00 -1.55 -0.07 0.00 2.41 0.00 0.00 30.24 31.03 2dr6 n GLN 872 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dr6 n ALA 873 N -3.25 -0.47 -0.01 1.69 0.00 -0.73 -1.45 120.51 116.29 2dr6 n ALA 873 Ca -0.44 0.62 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2dr6 n ALA 873 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2dr6 n ALA 873 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dr6 n PRO 874 N -4.87 0.09 0.00 0.00 -0.04 -1.26 0.16 135.00 129.07 2dr6 n PRO 874 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2dr6 n PRO 874 Cb 0.19 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2dr6 n PRO 874 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dr6 n SER 875 N 1.67 0.00 0.21 3.54 7.64 -0.53 -4.79 113.62 121.36 2dr6 n SER 875 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2dr6 n SER 875 Cb 0.04 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 63.69 2dr6 n SER 875 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2dr6 h LEU 876 N 0.00 0.00 0.00 -3.43 6.46 0.20 -1.20 115.31 117.34 2dr6 h LEU 876 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2dr6 h LEU 876 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2dr6 h LEU 876 CO 0.00 0.30 0.00 -1.22 -0.62 0.00 0.00 178.44 176.90 2dr6 n TYR 877 N -4.01 0.00 0.00 1.25 4.01 0.10 -3.71 117.16 114.80 2dr6 n TYR 877 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2dr6 n TYR 877 Cb 0.36 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2dr6 n TYR 877 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dr6 n ALA 878 N -1.84 0.00 -0.06 -0.72 0.00 -1.22 -0.91 120.51 115.76 2dr6 n ALA 878 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2dr6 n ALA 878 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2dr6 n ALA 878 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2dr6 h ILE 879 N 0.00 1.33 -0.95 0.00 2.10 -1.42 -1.12 117.51 117.44 2dr6 h ILE 879 Ca 0.00 -1.23 0.15 0.00 1.08 0.00 0.00 64.86 64.85 2dr6 h ILE 879 Cb 0.00 1.81 -0.08 0.00 -1.09 0.00 0.00 36.82 37.46 2dr6 h ILE 879 CO 0.00 0.36 0.60 0.28 -1.08 0.00 0.00 178.15 178.32 2dr6 h SER 880 N -0.01 0.76 0.00 2.19 0.02 -1.26 0.12 113.55 115.37 2dr6 h SER 880 Ca 0.03 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2dr6 h SER 880 Cb 0.63 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2dr6 h SER 880 CO 0.03 0.37 0.00 0.18 -1.14 0.00 0.00 176.83 176.27 2dr6 n LEU 881 N -4.61 0.45 -0.06 5.07 4.77 -0.09 -2.56 117.00 119.97 2dr6 n LEU 881 Ca 0.19 0.21 0.06 0.00 -0.03 0.00 0.00 56.01 56.43 2dr6 n LEU 881 Cb 0.46 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.65 2dr6 n LEU 881 CO 0.27 0.00 0.19 -0.38 -1.33 0.00 0.00 177.39 176.14 2dr6 n ILE 882 N -0.28 -0.08 0.08 -0.08 2.08 -0.45 0.58 119.36 121.21 2dr6 n ILE 882 Ca 0.00 0.37 -0.13 0.00 0.56 0.00 0.00 62.75 63.55 2dr6 n ILE 882 Cb 0.00 -0.59 -0.08 0.00 -0.75 0.00 0.00 39.64 38.22 2dr6 n ILE 882 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2dr6 h VAL 883 N 0.00 0.99 0.12 1.39 2.07 -0.58 -1.91 116.25 118.32 2dr6 h VAL 883 Ca 0.15 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2dr6 h VAL 883 Cb 0.39 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2dr6 h VAL 883 CO -0.14 0.12 -0.47 0.58 0.02 0.00 0.00 177.57 177.68 2dr6 h VAL 884 N -0.42 0.08 -0.60 2.57 2.07 0.42 0.19 116.25 120.56 2dr6 h VAL 884 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2dr6 h VAL 884 Cb 0.34 0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.09 2dr6 h VAL 884 CO 0.03 0.00 -0.52 0.15 0.02 0.00 0.00 177.57 177.25 2dr6 h PHE 885 N -0.70 -1.59 -0.46 1.57 -0.00 -1.47 0.53 116.94 114.81 2dr6 h PHE 885 Ca 0.01 0.09 0.07 0.00 -0.00 0.00 0.00 57.97 58.14 2dr6 h PHE 885 Cb 0.72 0.77 -0.06 0.00 -0.00 0.00 0.00 35.95 37.39 2dr6 h PHE 885 CO -0.41 -0.44 0.12 -0.07 -0.00 0.00 0.00 178.31 177.50 2dr6 h LEU 886 N -0.25 0.06 -0.63 0.59 3.38 -1.21 -2.00 115.31 115.26 2dr6 h LEU 886 Ca 0.13 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.31 2dr6 h LEU 886 Cb 0.55 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 2dr6 h LEU 886 CO -0.71 0.07 -0.01 0.00 0.09 0.00 0.00 178.44 177.88 2dr6 h LEU 888 N 0.11 -1.06 0.00 0.00 3.38 -0.14 0.81 115.31 118.41 2dr6 h LEU 888 Ca 0.33 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2dr6 h LEU 888 Cb 0.53 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2dr6 h LEU 888 CO -0.54 -0.66 0.00 0.00 0.09 0.00 0.00 178.44 177.33 2dr6 n ALA 889 N -2.65 0.00 -0.22 1.53 0.00 -0.81 0.13 120.51 118.50 2dr6 n ALA 889 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 2dr6 n ALA 889 Cb 0.44 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2dr6 n ALA 889 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 890 N -0.90 -0.33 0.09 0.00 0.00 -1.02 -0.81 120.51 117.54 2dr6 n ALA 890 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 53.44 53.72 2dr6 n ALA 890 Cb 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 2dr6 n ALA 890 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dr6 h LEU 891 N 0.00 -1.55 -1.99 0.00 7.12 0.17 -2.27 115.31 116.80 2dr6 h LEU 891 Ca 0.08 0.17 0.00 0.00 0.13 0.00 0.00 57.88 58.26 2dr6 h LEU 891 Cb 0.21 0.58 0.00 0.00 -0.53 0.00 0.00 40.66 40.92 2dr6 h LEU 891 CO -0.49 -0.52 0.00 -1.22 -0.13 0.00 0.00 178.44 176.08 2dr6 n TYR 892 N -5.32 0.86 -0.87 1.25 4.01 0.12 -4.93 117.16 112.28 2dr6 n TYR 892 Ca -0.08 -0.31 -0.04 0.00 -0.16 0.00 0.00 57.90 57.31 2dr6 n TYR 892 Cb 0.39 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 2dr6 n TYR 892 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2dr6 n GLU 893 N 0.33 -1.51 -3.82 -0.72 0.00 0.01 -4.82 120.64 110.11 2dr6 n GLU 893 Ca 0.12 0.34 -0.30 0.00 0.00 0.00 0.00 57.16 57.32 2dr6 n GLU 893 Cb 0.61 -4.10 -0.14 0.00 0.00 0.00 0.00 31.44 27.80 2dr6 n GLU 893 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2dr6 s SER 894 N -1.26 4.05 0.00 -1.84 1.04 -1.24 -5.02 113.70 109.43 2dr6 s SER 894 Ca 0.00 -2.44 0.00 0.00 0.48 0.00 0.00 55.95 53.99 2dr6 s SER 894 Cb 0.00 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2dr6 s SER 894 CO 0.00 -0.31 0.00 1.87 0.98 0.00 0.00 173.24 175.78 2dr6 n TRP 895 N 3.82 0.00 0.06 5.02 -0.00 -1.26 -2.53 117.44 122.55 2dr6 n TRP 895 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 2dr6 n TRP 895 Cb 0.37 -0.09 0.00 0.00 -0.00 0.00 0.00 31.31 31.59 2dr6 n TRP 895 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2dr6 n SER 896 N 1.01 -0.90 -0.21 5.87 7.64 -1.26 -4.82 113.62 120.94 2dr6 n SER 896 Ca 0.00 0.22 -0.07 0.00 1.01 0.00 0.00 58.87 60.03 2dr6 n SER 896 Cb 0.00 1.13 -0.01 0.00 -1.01 0.00 0.00 64.21 64.32 2dr6 n SER 896 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2dr6 h ILE 897 N 0.00 0.12 -0.57 0.44 1.08 -1.86 -1.92 117.51 114.80 2dr6 h ILE 897 Ca 0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2dr6 h ILE 897 Cb 0.00 0.12 -0.09 0.00 -3.07 0.00 0.00 36.82 33.78 2dr6 h ILE 897 CO 0.00 0.00 -0.53 -0.65 -0.69 0.00 0.00 178.15 176.28 2dr6 h PRO 898 N -0.19 -0.23 -0.65 2.37 0.11 -1.89 -2.78 132.00 128.75 2dr6 h PRO 898 Ca 0.21 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.41 2dr6 h PRO 898 Cb 0.56 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.63 2dr6 h PRO 898 CO -0.70 -0.15 -0.34 1.19 -0.21 0.00 0.00 178.00 177.79 2dr6 n PHE 899 N -5.13 -0.18 0.00 0.65 3.72 -0.73 -0.07 117.46 115.73 2dr6 n PHE 899 Ca -0.01 0.81 0.00 0.00 -0.05 0.00 0.00 57.45 58.19 2dr6 n PHE 899 Cb 0.29 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 2dr6 n PHE 899 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dr6 n SER 900 N -4.86 0.00 -0.13 4.37 7.64 -1.13 -1.70 113.62 117.81 2dr6 n SER 900 Ca 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.89 2dr6 n SER 900 Cb 0.20 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2dr6 n SER 900 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dr6 n VAL 901 N 0.00 -0.20 0.27 0.44 0.31 0.90 0.11 118.33 120.17 2dr6 n VAL 901 Ca 0.00 0.76 0.12 0.00 -0.01 0.00 0.00 64.34 65.21 2dr6 n VAL 901 Cb 0.00 -0.96 0.75 0.00 -0.91 0.00 0.00 33.84 32.72 2dr6 n VAL 901 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dr6 h MET 902 N 0.00 0.00 -0.24 5.55 2.07 -1.00 0.82 114.93 122.13 2dr6 h MET 902 Ca 0.07 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2dr6 h MET 902 Cb 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.88 2dr6 h MET 902 CO -0.31 0.07 0.00 1.28 1.07 0.00 0.00 176.91 179.03 2dr6 n LEU 903 N -3.93 0.38 -0.00 1.22 4.32 0.31 -0.87 117.00 118.43 2dr6 n LEU 903 Ca -0.02 -0.19 0.09 0.00 -0.02 0.00 0.00 56.01 55.86 2dr6 n LEU 903 Cb 0.16 -0.13 -0.11 0.00 -1.62 0.00 0.00 43.42 41.72 2dr6 n LEU 903 CO 0.30 0.09 -0.28 0.52 -1.22 0.00 0.00 177.39 176.80 2dr6 n VAL 904 N -0.32 0.00 0.00 4.08 0.31 0.28 -4.77 118.33 117.92 2dr6 n VAL 904 Ca 0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2dr6 n VAL 904 Cb 0.08 0.67 0.00 0.00 -0.91 0.00 0.00 33.84 33.68 2dr6 n VAL 904 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 905 N -1.67 0.00 0.00 2.52 0.31 -0.05 -1.30 118.33 118.13 2dr6 n VAL 905 Ca 0.01 1.32 0.00 0.00 -0.01 0.00 0.00 64.34 65.66 2dr6 n VAL 905 Cb 0.34 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2dr6 n VAL 905 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2dr6 n PRO 906 N -1.92 0.00 0.00 5.55 -0.01 -1.26 -2.51 135.00 134.84 2dr6 n PRO 906 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 2dr6 n PRO 906 Cb 0.00 -1.87 0.00 0.00 -0.01 0.00 0.00 33.50 31.62 2dr6 n PRO 906 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 2dr6 n LEU 907 N -0.89 0.54 -0.14 2.45 4.77 -0.42 -4.07 117.00 119.24 2dr6 n LEU 907 Ca 0.00 0.32 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 2dr6 n LEU 907 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2dr6 n LEU 907 CO 0.00 0.00 0.69 1.23 -1.33 0.00 0.00 177.39 177.98 2dr6 h GLY 908 N 0.00 0.02 -0.98 -0.72 0.00 -1.48 -2.68 103.07 97.24 2dr6 h GLY 908 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2dr6 h GLY 908 CO 0.00 -0.21 0.00 3.33 0.00 0.00 0.00 176.54 179.66 2dr6 n VAL 909 N -5.40 0.00 0.00 4.60 0.24 -1.24 0.57 118.33 117.09 2dr6 n VAL 909 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2dr6 n VAL 909 Cb 0.32 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2dr6 n VAL 909 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dr6 n ILE 910 N 0.42 0.00 0.15 1.34 0.00 -1.02 -4.59 119.36 115.66 2dr6 n ILE 910 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 62.75 62.76 2dr6 n ILE 910 Cb 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 39.64 39.42 2dr6 n ILE 910 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dr6 n GLY 911 N 2.66 -0.27 0.67 4.50 0.00 2.31 -1.48 105.19 113.59 2dr6 n GLY 911 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2dr6 n GLY 911 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 912 N -1.18 2.27 0.31 4.61 0.00 -0.02 -1.22 120.51 125.29 2dr6 n ALA 912 Ca 0.02 -0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.07 2dr6 n ALA 912 Cb 0.02 0.31 0.09 0.00 0.00 0.00 0.00 19.45 19.87 2dr6 n ALA 912 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dr6 h LEU 913 N -0.39 0.00 0.00 0.00 3.38 -1.71 1.91 115.31 118.50 2dr6 h LEU 913 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2dr6 h LEU 913 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dr6 h LEU 913 CO -0.13 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.33 2dr6 h LEU 914 N 0.00 0.00 -2.35 1.67 4.07 -1.46 -2.64 115.31 114.60 2dr6 h LEU 914 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2dr6 h LEU 914 Cb 1.79 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.53 2dr6 h LEU 914 CO 0.00 0.16 -0.04 0.00 -1.08 0.00 0.00 178.44 177.48 2dr6 h ALA 915 N -1.69 1.34 0.02 1.53 0.00 0.29 1.02 119.26 121.76 2dr6 h ALA 915 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.51 2dr6 h ALA 915 Cb 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2dr6 h ALA 915 CO 0.00 0.05 -2.30 0.00 0.00 0.00 0.00 179.25 176.99 2dr6 n ALA 916 N -2.26 1.38 -0.20 0.00 0.00 -0.58 -3.47 120.51 115.38 2dr6 n ALA 916 Ca -0.02 -1.07 0.26 0.00 0.00 0.00 0.00 53.44 52.60 2dr6 n ALA 916 Cb 0.14 -0.29 0.39 0.00 0.00 0.00 0.00 19.45 19.69 2dr6 n ALA 916 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 917 N -3.11 0.00 0.00 0.00 -1.04 0.32 -0.06 114.28 110.39 2dr6 n THR 917 Ca -0.37 1.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.79 2dr6 n THR 917 Cb 1.06 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 2dr6 n THR 917 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2dr6 n PHE 918 N -3.07 0.00 0.00 -1.42 -0.00 0.64 -4.46 117.46 109.16 2dr6 n PHE 918 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.66 2dr6 n PHE 918 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.88 2dr6 n PHE 918 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2dr6 n ARG 919 N -0.05 0.00 0.00 -4.13 5.12 0.91 -4.57 116.66 113.94 2dr6 n ARG 919 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2dr6 n ARG 919 Cb 0.00 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 2dr6 n ARG 919 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dr6 n GLY 920 N -0.69 3.10 0.78 -0.13 0.00 -1.21 -5.01 105.19 102.02 2dr6 n GLY 920 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 2dr6 n GLY 920 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 921 N 0.00 -1.13 -4.44 0.99 4.32 -1.26 -4.98 117.00 110.50 2dr6 n LEU 921 Ca 0.00 0.12 -0.22 0.00 -0.02 0.00 0.00 56.01 55.89 2dr6 n LEU 921 Cb 0.00 -0.20 -0.10 0.00 -1.62 0.00 0.00 43.42 41.50 2dr6 n LEU 921 CO 0.00 -1.30 -0.25 0.28 -1.22 0.00 0.00 177.39 174.90 2dr6 s THR 922 N -0.49 0.95 -0.06 -5.08 -1.32 -1.26 -4.63 115.64 103.74 2dr6 s THR 922 Ca 0.12 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.58 2dr6 s THR 922 Cb -0.09 -2.66 -0.09 0.00 -1.51 0.00 0.00 72.50 68.14 2dr6 s THR 922 CO 0.18 0.00 1.64 -3.20 -2.21 0.00 0.00 174.62 171.03 2dr6 n ASN 923 N -0.79 2.02 -4.51 8.08 2.85 0.93 -4.71 115.26 119.14 2dr6 n ASN 923 Ca -0.03 -1.89 -0.29 0.00 -0.11 0.00 0.00 54.58 52.26 2dr6 n ASN 923 Cb 0.66 -0.55 0.23 0.00 1.24 0.00 0.00 39.78 41.36 2dr6 n ASN 923 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dr6 n ASP 924 N 2.99 -1.24 -0.11 1.20 8.00 -1.25 -4.59 116.55 121.55 2dr6 n ASP 924 Ca 0.17 -0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.60 2dr6 n ASP 924 Cb 0.31 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2dr6 n ASP 924 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2dr6 h VAL 925 N -2.45 0.33 -0.56 2.53 3.04 -1.67 -2.66 116.25 114.80 2dr6 h VAL 925 Ca -0.56 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.21 2dr6 h VAL 925 Cb 1.32 0.33 -0.07 0.00 -2.01 0.00 0.00 31.29 30.86 2dr6 h VAL 925 CO 0.46 0.00 0.18 1.88 -1.01 0.00 0.00 177.57 179.09 2dr6 h TYR 926 N -0.19 0.32 -0.06 3.17 0.05 -1.89 -1.64 116.97 116.73 2dr6 h TYR 926 Ca 0.19 0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.01 2dr6 h TYR 926 Cb 0.48 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2dr6 h TYR 926 CO -0.48 0.07 -0.16 0.35 -1.05 0.00 0.00 178.16 176.89 2dr6 h PHE 927 N 0.35 -0.48 -0.04 4.88 3.57 -1.72 1.95 116.94 125.46 2dr6 h PHE 927 Ca 0.28 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.81 2dr6 h PHE 927 Cb 0.34 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2dr6 h PHE 927 CO -0.18 -0.16 0.79 1.96 -2.23 0.00 0.00 178.31 178.49 2dr6 h GLN 928 N -0.16 0.00 0.03 1.11 4.20 -0.97 2.36 115.11 121.68 2dr6 h GLN 928 Ca 0.01 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2dr6 h GLN 928 Cb 0.19 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2dr6 h GLN 928 CO -0.14 0.00 -0.36 0.28 -0.67 0.00 0.00 178.83 177.94 2dr6 h VAL 929 N 0.00 1.61 -0.89 -0.54 2.07 0.34 -3.11 116.25 115.72 2dr6 h VAL 929 Ca 0.02 -2.36 0.19 0.00 0.82 0.00 0.00 66.70 65.37 2dr6 h VAL 929 Cb 1.60 3.19 -0.07 0.00 -1.52 0.00 0.00 31.29 34.49 2dr6 h VAL 929 CO -0.00 0.60 0.59 1.23 0.02 0.00 0.00 177.57 180.00 2dr6 h GLY 930 N -0.84 0.90 0.58 2.17 0.00 0.57 -0.44 103.07 106.01 2dr6 h GLY 930 Ca -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2dr6 h GLY 930 CO 0.00 0.01 -0.24 1.41 0.00 0.00 0.00 176.54 177.72 2dr6 h LEU 931 N 0.43 -0.56 -2.00 3.11 3.38 -0.65 -2.20 115.31 116.84 2dr6 h LEU 931 Ca 0.46 -0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.58 2dr6 h LEU 931 Cb 1.11 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2dr6 h LEU 931 CO -0.18 -0.15 0.51 -0.07 0.09 0.00 0.00 178.44 178.64 2dr6 h LEU 932 N -1.09 0.00 -1.12 1.67 3.38 -1.46 0.50 115.31 117.19 2dr6 h LEU 932 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dr6 h LEU 932 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dr6 h LEU 932 CO 0.11 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.35 2dr6 h THR 933 N 0.00 0.00 0.00 0.22 1.35 -0.88 -3.33 112.91 110.27 2dr6 h THR 933 Ca 0.32 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2dr6 h THR 933 Cb 1.34 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2dr6 h THR 933 CO -0.00 0.00 -0.29 0.71 -0.25 0.00 0.00 175.52 175.68 2dr6 h THR 934 N 0.00 0.00 0.00 6.82 1.35 0.64 -3.03 112.91 118.69 2dr6 h THR 934 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 2dr6 h THR 934 Cb 0.57 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2dr6 h THR 934 CO 0.00 0.00 0.00 -0.38 -0.25 0.00 0.00 175.52 174.89 2dr6 n ILE 935 N -4.54 0.00 0.00 6.82 5.41 -1.10 -0.36 119.36 125.59 2dr6 n ILE 935 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.70 2dr6 n ILE 935 Cb 0.15 -0.60 -0.00 0.00 -0.71 0.00 0.00 39.64 38.48 2dr6 n ILE 935 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dr6 n GLY 936 N -0.14 -0.06 0.00 7.39 0.00 -1.24 -4.36 105.19 106.77 2dr6 n GLY 936 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dr6 n GLY 936 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 937 N -2.78 0.00 -0.33 0.99 4.77 0.51 0.76 117.00 120.92 2dr6 n LEU 937 Ca -0.01 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 2dr6 n LEU 937 Cb 0.03 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2dr6 n LEU 937 CO 0.01 -0.08 0.52 0.77 -1.33 0.00 0.00 177.39 177.28 2dr6 h SER 938 N 0.00 -1.83 -0.03 -1.43 4.64 -1.45 0.06 113.55 113.51 2dr6 h SER 938 Ca 0.00 0.30 0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2dr6 h SER 938 Cb 0.00 0.83 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2dr6 h SER 938 CO 0.00 -0.29 0.03 0.00 -0.87 0.00 0.00 176.83 175.70 2dr6 h ALA 939 N 0.64 1.81 0.60 5.18 0.00 -1.58 0.33 119.26 126.24 2dr6 h ALA 939 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2dr6 h ALA 939 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2dr6 h ALA 939 CO -0.85 -0.05 -0.29 -0.22 0.00 0.00 0.00 179.25 177.85 2dr6 h LYS 940 N 0.00 -0.78 0.00 0.00 3.11 0.22 -1.88 116.57 117.24 2dr6 h LYS 940 Ca 0.02 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 2dr6 h LYS 940 Cb 0.07 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.48 2dr6 h LYS 940 CO -0.00 -0.51 0.00 0.09 -2.81 0.00 0.00 179.45 176.22 2dr6 n ASN 941 N -5.31 0.00 0.00 4.20 4.13 -0.20 0.62 115.26 118.70 2dr6 n ASN 941 Ca -0.10 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.45 2dr6 n ASN 941 Cb 0.32 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 2dr6 n ASN 941 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dr6 n ALA 942 N -1.18 0.00 -0.27 5.41 0.00 0.98 -1.96 120.51 123.49 2dr6 n ALA 942 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 2dr6 n ALA 942 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 2dr6 n ALA 942 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 943 N 0.00 0.51 0.00 0.00 2.04 0.10 -1.84 117.51 118.33 2dr6 h ILE 943 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2dr6 h ILE 943 Cb 0.00 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2dr6 h ILE 943 CO 0.00 0.03 0.07 0.18 0.00 0.00 0.00 178.15 178.43 2dr6 n LEU 944 N -4.36 0.00 0.00 1.44 4.32 -0.83 -0.81 117.00 116.76 2dr6 n LEU 944 Ca 0.23 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 2dr6 n LEU 944 Cb 1.01 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 42.50 2dr6 n LEU 944 CO 0.35 -0.31 0.00 -0.38 -1.22 0.00 0.00 177.39 175.83 2dr6 n ILE 945 N -1.29 0.00 0.00 -0.08 5.41 -0.69 -4.32 119.36 118.39 2dr6 n ILE 945 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dr6 n ILE 945 Cb 0.07 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 2dr6 n ILE 945 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2dr6 n VAL 946 N 0.00 0.00 -0.14 1.39 0.24 -1.24 0.36 118.33 118.94 2dr6 n VAL 946 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 2dr6 n VAL 946 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 2dr6 n VAL 946 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2dr6 h GLU 947 N 0.00 -0.06 0.00 7.34 4.57 -1.25 -2.25 114.58 122.92 2dr6 h GLU 947 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2dr6 h GLU 947 Cb 0.00 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2dr6 h GLU 947 CO 0.00 -0.04 -0.68 0.35 -1.18 0.00 0.00 179.01 177.46 2dr6 h PHE 948 N -0.07 0.00 0.27 0.92 3.57 0.62 -3.30 116.94 118.95 2dr6 h PHE 948 Ca 0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2dr6 h PHE 948 Cb 0.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2dr6 h PHE 948 CO -0.86 0.68 -0.13 0.00 -2.23 0.00 0.00 178.31 175.77 2dr6 h ALA 949 N 1.32 -0.85 0.00 2.41 0.00 -0.82 -2.63 119.26 118.71 2dr6 h ALA 949 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dr6 h ALA 949 Cb 1.23 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2dr6 h ALA 949 CO 0.09 -0.82 0.00 1.17 0.00 0.00 0.00 179.25 179.69 2dr6 n LYS 950 N -3.21 0.66 -0.05 0.00 0.00 -0.85 -2.76 118.16 111.94 2dr6 n LYS 950 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.18 2dr6 n LYS 950 Cb 0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 35.03 33.97 2dr6 n LYS 950 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2dr6 n ASP 951 N 1.13 1.64 0.30 3.14 -0.08 -1.01 -4.70 116.55 116.98 2dr6 n ASP 951 Ca 0.00 0.27 -0.17 0.00 -1.51 0.00 0.00 54.79 53.38 2dr6 n ASP 951 Cb 0.33 -0.61 -0.09 0.00 2.34 0.00 0.00 41.12 43.09 2dr6 n ASP 951 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2dr6 h LEU 952 N -0.69 -1.20 -2.13 -2.67 3.38 -1.40 -2.14 115.31 108.46 2dr6 h LEU 952 Ca -0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dr6 h LEU 952 Cb 0.79 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dr6 h LEU 952 CO -0.04 -0.62 0.00 0.80 0.09 0.00 0.00 178.44 178.67 2dr6 n MET 953 N -5.18 0.00 0.00 1.13 1.56 -1.11 0.33 117.12 113.85 2dr6 n MET 953 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 2dr6 n MET 953 Cb 0.42 -0.94 0.00 0.00 2.15 0.00 0.00 33.22 34.86 2dr6 n MET 953 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2dr6 n ASP 954 N 0.63 0.00 0.00 6.12 8.00 -0.84 -4.85 116.55 125.61 2dr6 n ASP 954 Ca 0.00 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2dr6 n ASP 954 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2dr6 n ASP 954 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dr6 n LYS 955 N 0.00 0.00 -0.33 -1.24 5.02 1.00 -5.05 118.16 117.56 2dr6 n LYS 955 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2dr6 n LYS 955 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.36 2dr6 n LYS 955 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2dr6 n GLU 956 N 0.00 0.00 -0.28 1.97 0.00 -1.25 -3.08 120.64 118.00 2dr6 n GLU 956 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 57.16 56.64 2dr6 n GLU 956 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 31.44 29.55 2dr6 n GLU 956 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dr6 n GLY 957 N 4.01 0.77 0.00 -1.84 0.00 -1.26 -4.95 105.19 101.92 2dr6 n GLY 957 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2dr6 n GLY 957 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr6 n LYS 958 N -0.24 3.92 -0.02 1.61 5.02 -1.18 -4.64 118.16 122.63 2dr6 n LYS 958 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dr6 n LYS 958 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 2dr6 n LYS 958 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr6 n GLY 959 N 0.00 0.20 0.36 0.72 0.00 -1.26 -4.24 105.19 100.96 2dr6 n GLY 959 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 2dr6 n GLY 959 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dr6 n LEU 960 N 0.00 -0.81 -0.27 0.99 0.00 -1.26 0.68 117.00 116.33 2dr6 n LEU 960 Ca 0.00 1.55 0.13 0.00 0.00 0.00 0.00 56.01 57.69 2dr6 n LEU 960 Cb 0.00 -0.25 0.38 0.00 0.00 0.00 0.00 43.42 43.55 2dr6 n LEU 960 CO 0.00 -1.30 0.67 -0.38 0.00 0.00 0.00 177.39 176.37 2dr6 n ILE 961 N -5.16 0.00 0.00 1.96 5.41 -1.26 -2.94 119.36 117.37 2dr6 n ILE 961 Ca 0.04 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2dr6 n ILE 961 Cb 0.27 0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.62 2dr6 n ILE 961 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2dr6 n GLU 962 N -0.57 0.00 -0.21 0.38 2.13 0.21 -3.59 120.64 119.00 2dr6 n GLU 962 Ca 0.13 0.37 -0.09 0.00 0.66 0.00 0.00 57.16 58.22 2dr6 n GLU 962 Cb 0.35 -1.18 -0.05 0.00 0.27 0.00 0.00 31.44 30.83 2dr6 n GLU 962 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dr6 h ALA 963 N -2.00 -0.42 0.00 4.31 0.00 -1.26 0.20 119.26 120.09 2dr6 h ALA 963 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dr6 h ALA 963 Cb 0.00 1.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dr6 h ALA 963 CO 0.00 -0.88 0.58 2.41 0.00 0.00 0.00 179.25 181.36 2dr6 n THR 964 N -5.39 0.20 -0.19 0.00 -1.04 -1.15 0.11 114.28 106.81 2dr6 n THR 964 Ca 0.01 0.68 0.00 0.00 -2.04 0.00 0.00 64.05 62.70 2dr6 n THR 964 Cb 0.34 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 2dr6 n THR 964 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dr6 n LEU 965 N -1.62 0.11 0.05 -4.42 4.77 0.51 -4.21 117.00 112.19 2dr6 n LEU 965 Ca -0.00 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 2dr6 n LEU 965 Cb 0.58 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.54 2dr6 n LEU 965 CO 0.01 0.03 -0.03 0.44 -1.33 0.00 0.00 177.39 176.51 2dr6 h ASP 966 N 0.00 0.08 0.20 -1.43 3.45 0.27 -3.26 116.42 115.73 2dr6 h ASP 966 Ca 0.00 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 2dr6 h ASP 966 Cb 0.10 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2dr6 h ASP 966 CO 0.00 1.08 -0.10 0.00 -1.57 0.00 0.00 179.24 178.65 2dr6 h ALA 967 N 0.91 -0.71 -0.91 3.45 0.00 -1.52 -3.09 119.26 117.39 2dr6 h ALA 967 Ca -0.09 -0.06 0.35 0.00 0.00 0.00 0.00 54.91 55.11 2dr6 h ALA 967 Cb 1.85 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 19.62 2dr6 h ALA 967 CO 0.13 -0.69 0.53 0.28 0.00 0.00 0.00 179.25 179.51 2dr6 n VAL 968 N -3.04 -0.28 0.00 0.00 0.31 -1.26 -0.26 118.33 113.81 2dr6 n VAL 968 Ca -0.03 1.53 0.00 0.00 -0.01 0.00 0.00 64.34 65.83 2dr6 n VAL 968 Cb 0.11 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 30.54 2dr6 n VAL 968 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2dr6 n ARG 969 N -4.58 0.00 0.00 5.55 3.00 -1.23 -1.81 116.66 117.59 2dr6 n ARG 969 Ca 0.31 0.26 -0.10 0.00 -0.00 0.00 0.00 57.85 58.32 2dr6 n ARG 969 Cb 1.11 -1.21 -0.03 0.00 0.00 0.00 0.00 32.46 32.33 2dr6 n ARG 969 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 2dr6 h MET 970 N 0.00 -0.29 -0.15 -0.14 2.86 -0.54 -2.51 114.93 114.16 2dr6 h MET 970 Ca 0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2dr6 h MET 970 Cb 0.00 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2dr6 h MET 970 CO 0.00 -0.19 0.00 0.54 1.06 0.00 0.00 176.91 178.32 2dr6 n ARG 971 N -5.37 0.96 0.17 1.72 5.12 -0.09 -3.84 116.66 115.33 2dr6 n ARG 971 Ca -0.03 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.81 2dr6 n ARG 971 Cb 0.28 -1.08 -0.04 0.00 -1.16 0.00 0.00 32.46 30.46 2dr6 n ARG 971 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2dr6 h LEU 972 N 0.01 -0.43 -2.16 0.55 7.12 -0.89 -3.05 115.31 116.47 2dr6 h LEU 972 Ca 0.00 -0.00 0.02 0.00 0.13 0.00 0.00 57.88 58.03 2dr6 h LEU 972 Cb 0.08 0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.31 2dr6 h LEU 972 CO 0.00 0.01 0.06 0.03 -0.13 0.00 0.00 178.44 178.41 2dr6 h ARG 973 N -1.13 0.00 0.00 1.25 -0.00 -1.73 -0.81 114.38 111.96 2dr6 h ARG 973 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 2dr6 h ARG 973 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.38 2dr6 h ARG 973 CO 0.08 0.00 0.00 -2.30 0.00 0.00 0.00 179.97 177.75 2dr6 n PRO 974 N -4.25 0.00 0.00 0.04 -0.02 -1.26 -2.41 135.00 127.10 2dr6 n PRO 974 Ca -0.01 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2dr6 n PRO 974 Cb 0.16 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 2dr6 n PRO 974 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2dr6 n ILE 975 N -0.40 0.00 0.00 4.25 5.41 -0.39 -1.62 119.36 126.61 2dr6 n ILE 975 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dr6 n ILE 975 Cb 0.00 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 2dr6 n ILE 975 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2dr6 n LEU 976 N 0.08 0.00 -0.24 1.39 4.77 -0.75 -4.37 117.00 117.89 2dr6 n LEU 976 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 2dr6 n LEU 976 Cb 0.00 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.61 2dr6 n LEU 976 CO 0.00 0.00 1.22 0.00 -1.33 0.00 0.00 177.39 177.28 2dr6 h MET 977 N 0.00 0.38 0.38 3.23 -0.00 -1.33 -2.42 114.93 115.17 2dr6 h MET 977 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.66 2dr6 h MET 977 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 2dr6 h MET 977 CO 0.00 0.25 -0.18 1.79 -0.00 0.00 0.00 176.91 178.77 2dr6 h THR 978 N 0.39 0.24 0.00 -0.10 1.35 -1.51 -2.49 112.91 110.79 2dr6 h THR 978 Ca 0.47 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2dr6 h THR 978 Cb 1.18 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2dr6 h THR 978 CO -0.17 0.06 0.00 -1.20 -0.25 0.00 0.00 175.52 173.95 2dr6 n SER 979 N -5.12 2.20 0.00 5.36 7.64 -0.95 -1.62 113.62 121.13 2dr6 n SER 979 Ca -0.08 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.12 2dr6 n SER 979 Cb 0.25 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2dr6 n SER 979 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dr6 n LEU 980 N 0.48 0.00 0.10 -3.43 4.77 -0.96 -4.56 117.00 113.40 2dr6 n LEU 980 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2dr6 n LEU 980 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2dr6 n LEU 980 CO 0.00 0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.57 2dr6 h ALA 981 N 0.00 -0.88 -0.90 -1.18 0.00 -0.82 0.39 119.26 115.87 2dr6 h ALA 981 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2dr6 h ALA 981 Cb 0.05 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 2dr6 h ALA 981 CO 0.00 -0.90 -0.46 0.34 0.00 0.00 0.00 179.25 178.23 2dr6 n PHE 982 N -3.57 -0.22 -0.25 0.00 7.35 -1.22 0.49 117.46 120.04 2dr6 n PHE 982 Ca -0.05 1.12 -0.10 0.00 -0.76 0.00 0.00 57.45 57.67 2dr6 n PHE 982 Cb 0.18 -0.68 -0.06 0.00 0.35 0.00 0.00 39.48 39.27 2dr6 n PHE 982 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2dr6 h ILE 983 N 0.00 0.04 0.00 -2.13 1.08 -1.70 0.80 117.51 115.60 2dr6 h ILE 983 Ca 0.21 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 2dr6 h ILE 983 Cb 0.44 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2dr6 h ILE 983 CO -0.87 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 176.77 2dr6 n LEU 984 N -5.37 0.38 0.13 1.44 7.99 0.13 -3.12 117.00 118.58 2dr6 n LEU 984 Ca 0.01 0.55 -0.13 0.00 -0.01 0.00 0.00 56.01 56.43 2dr6 n LEU 984 Cb 0.33 -0.46 -0.08 0.00 -0.11 0.00 0.00 43.42 43.10 2dr6 n LEU 984 CO -0.05 -0.21 0.58 1.23 -1.51 0.00 0.00 177.39 177.43 2dr6 h GLY 985 N 3.87 -0.36 2.00 -0.72 0.00 1.57 -3.19 103.07 106.24 2dr6 h GLY 985 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2dr6 h GLY 985 CO 0.00 -0.13 0.00 -2.08 0.00 0.00 0.00 176.54 174.33 2dr6 h VAL 986 N -0.67 0.00 -0.40 4.60 2.07 0.30 -3.30 116.25 118.84 2dr6 h VAL 986 Ca -0.04 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2dr6 h VAL 986 Cb 0.47 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 2dr6 h VAL 986 CO 0.06 0.00 -0.49 -0.03 0.02 0.00 0.00 177.57 177.13 2dr6 h MET 987 N 0.00 -0.35 0.09 1.57 -1.53 -1.52 -1.03 114.93 112.15 2dr6 h MET 987 Ca 0.00 0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2dr6 h MET 987 Cb 0.38 0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.51 2dr6 h MET 987 CO 0.00 -0.23 -0.04 -1.35 0.14 0.00 0.00 176.91 175.42 2dr6 h PRO 988 N -0.37 -0.11 -0.53 0.39 0.11 -1.80 0.86 132.00 130.56 2dr6 h PRO 988 Ca 0.11 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.38 2dr6 h PRO 988 Cb 0.60 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2dr6 h PRO 988 CO -0.58 0.25 1.01 1.25 -0.21 0.00 0.00 178.00 179.71 2dr6 h LEU 989 N -0.49 0.00 0.00 2.35 5.85 -1.77 0.24 115.31 121.49 2dr6 h LEU 989 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2dr6 h LEU 989 Cb 0.41 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2dr6 h LEU 989 CO 0.02 0.00 -1.84 0.52 -0.34 0.00 0.00 178.44 176.80 2dr6 n VAL 990 N -2.99 0.60 0.03 1.05 0.31 0.28 -3.69 118.33 113.92 2dr6 n VAL 990 Ca 0.12 -0.62 0.07 0.00 -0.01 0.00 0.00 64.34 63.90 2dr6 n VAL 990 Cb 1.17 -0.28 0.16 0.00 -0.91 0.00 0.00 33.84 33.99 2dr6 n VAL 990 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2dr6 n ILE 991 N -2.54 0.69 -1.89 2.52 -5.35 -0.01 -4.70 119.36 108.08 2dr6 n ILE 991 Ca -0.11 -0.85 -0.42 0.00 -0.27 0.00 0.00 62.75 61.11 2dr6 n ILE 991 Cb 0.74 0.75 -0.03 0.00 -1.74 0.00 0.00 39.64 39.36 2dr6 n ILE 991 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2dr6 s SER 992 N -1.07 6.54 -0.40 7.28 0.15 0.66 -4.97 113.70 121.89 2dr6 s SER 992 Ca 0.27 2.68 0.02 0.00 0.70 0.00 0.00 55.95 59.62 2dr6 s SER 992 Cb 0.15 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 62.02 2dr6 s SER 992 CO 0.20 -0.85 0.29 0.28 1.20 0.00 0.00 173.24 174.36 2dr6 s THR 993 N 1.09 0.40 0.00 6.45 -1.32 -1.26 -4.77 115.64 116.24 2dr6 s THR 993 Ca 0.71 -2.32 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 2dr6 s THR 993 Cb -0.45 -1.30 0.00 0.00 -1.51 0.00 0.00 72.50 69.24 2dr6 s THR 993 CO 0.32 -1.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.23 2dr6 n GLY 994 N 3.34 3.55 0.35 6.08 0.00 -1.26 -5.00 105.19 112.25 2dr6 n GLY 994 Ca 0.21 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 45.15 2dr6 n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 h ALA 995 N 1.59 0.48 -0.64 4.61 0.00 -1.92 -2.85 119.26 120.53 2dr6 h ALA 995 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 54.91 54.95 2dr6 h ALA 995 Cb 0.00 0.78 -0.37 0.00 0.00 0.00 0.00 17.79 18.19 2dr6 h ALA 995 CO 0.00 -0.46 -1.07 0.41 0.00 0.00 0.00 179.25 178.14 2dr6 n GLY 996 N -1.56 1.65 0.19 0.00 0.00 -1.26 -2.00 105.19 102.21 2dr6 n GLY 996 Ca 0.13 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.03 2dr6 n GLY 996 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dr6 h SER 997 N 2.66 0.42 0.00 1.61 4.64 -1.83 -3.24 113.55 117.82 2dr6 h SER 997 Ca -0.15 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2dr6 h SER 997 Cb 1.23 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2dr6 h SER 997 CO 0.29 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2dr6 n GLY 998 N -1.23 0.00 0.08 -0.77 0.00 -1.26 0.14 105.19 102.15 2dr6 n GLY 998 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2dr6 n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 h ALA 999 N 0.00 0.66 -0.41 4.61 0.00 -1.95 -2.14 119.26 120.03 2dr6 h ALA 999 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2dr6 h ALA 999 Cb 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2dr6 h ALA 999 CO 0.00 1.31 0.26 1.96 0.00 0.00 0.00 179.25 182.78 2dr6 h GLN 1000N 0.00 0.55 -0.11 0.00 4.20 0.12 -2.83 115.11 117.03 2dr6 h GLN 1000Ca -0.19 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.28 2dr6 h GLN 1000Cb 1.83 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.49 2dr6 h GLN 1000CO 0.08 0.38 -0.77 -0.91 -0.67 0.00 0.00 178.83 176.95 2dr6 h ASN 1001N 0.55 0.73 1.51 1.46 2.35 -0.32 -1.27 115.58 120.59 2dr6 h ASN 1001Ca 0.15 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2dr6 h ASN 1001Cb -0.03 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2dr6 h ASN 1001CO -0.03 1.26 0.00 0.00 -1.65 0.00 0.00 177.43 177.01 2dr6 h ALA 1002N 0.73 1.00 0.00 -0.83 0.00 -1.35 -3.00 119.26 115.81 2dr6 h ALA 1002Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2dr6 h ALA 1002Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2dr6 h ALA 1002CO 0.15 0.00 -0.60 0.28 0.00 0.00 0.00 179.25 179.07 2dr6 h VAL 1003N 0.00 0.17 0.00 0.00 2.07 -1.40 -3.40 116.25 113.68 2dr6 h VAL 1003Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2dr6 h VAL 1003Cb 0.76 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2dr6 h VAL 1003CO 0.00 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.26 2dr6 n GLY 1004N 1.60 -3.38 3.58 2.17 0.00 -0.49 -4.23 105.19 104.43 2dr6 n GLY 1004Ca -0.11 0.59 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 2dr6 n GLY 1004CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dr6 s THR 1005N -1.65 3.26 0.00 2.61 -4.23 -1.13 -0.64 115.64 113.86 2dr6 s THR 1005Ca 0.00 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 2dr6 s THR 1005Cb 0.00 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.75 2dr6 s THR 1005CO 0.00 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2dr6 n GLY 1006N 6.18 -0.52 0.00 3.99 0.00 -1.26 -4.07 105.19 109.51 2dr6 n GLY 1006Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2dr6 n GLY 1006CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dr6 n VAL 1007N 0.00 0.07 -0.10 1.61 3.14 0.19 -3.07 118.33 120.16 2dr6 n VAL 1007Ca 0.00 -0.30 -0.23 0.00 -2.96 0.00 0.00 64.34 60.84 2dr6 n VAL 1007Cb 0.00 1.37 -0.12 0.00 -1.06 0.00 0.00 33.84 34.03 2dr6 n VAL 1007CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2dr6 n MET 1008N -0.03 0.63 -0.10 1.45 0.00 -0.86 -4.25 117.12 113.96 2dr6 n MET 1008Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 57.70 57.93 2dr6 n MET 1008Cb 0.15 -1.62 -0.05 0.00 0.00 0.00 0.00 33.22 31.70 2dr6 n MET 1008CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2dr6 h GLY 1009N 0.03 -0.58 1.69 -5.12 0.00 -1.78 -1.79 103.07 95.52 2dr6 h GLY 1009Ca -0.52 0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2dr6 h GLY 1009CO -0.19 -0.19 -0.13 -1.33 0.00 0.00 0.00 176.54 174.70 2dr6 h GLY 1010N -0.36 0.41 0.00 4.60 0.00 -1.09 -3.35 103.07 103.28 2dr6 h GLY 1010Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2dr6 h GLY 1010CO -0.53 0.25 0.00 -0.13 0.00 0.00 0.00 176.54 176.12 2dr6 n MET 1011N -4.23 0.00 0.00 4.80 0.00 -0.71 -3.95 117.12 113.04 2dr6 n MET 1011Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2dr6 n MET 1011Cb 0.30 -0.85 0.00 0.00 0.00 0.00 0.00 33.22 32.67 2dr6 n MET 1011CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2dr6 n VAL 1012N -0.49 0.00 -0.22 1.12 0.31 -1.01 -0.93 118.33 117.12 2dr6 n VAL 1012Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dr6 n VAL 1012Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2dr6 n VAL 1012CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dr6 n THR 1013N -1.02 0.85 -0.50 2.52 -2.24 -1.25 0.90 114.28 113.53 2dr6 n THR 1013Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2dr6 n THR 1013Cb 0.00 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2dr6 n THR 1013CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dr6 n ALA 1014N 1.83 0.00 -0.12 6.98 0.00 -0.10 -3.29 120.51 125.80 2dr6 n ALA 1014Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2dr6 n ALA 1014Cb 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.55 2dr6 n ALA 1014CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 1015N 0.00 1.53 0.06 0.00 -1.04 0.46 -4.55 114.28 110.74 2dr6 n THR 1015Ca 0.00 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.05 61.48 2dr6 n THR 1015Cb 0.01 -1.61 -0.01 0.00 -1.82 0.00 0.00 70.33 66.90 2dr6 n THR 1015CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2dr6 h VAL 1016N -0.33 0.00 0.00 12.58 3.04 0.23 -3.11 116.25 128.66 2dr6 h VAL 1016Ca -0.59 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2dr6 h VAL 1016Cb 1.81 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2dr6 h VAL 1016CO -0.18 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.56 2dr6 n LEU 1017N -3.01 0.39 -0.11 3.16 4.77 -1.26 -3.54 117.00 117.40 2dr6 n LEU 1017Ca -0.02 -0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 55.53 2dr6 n LEU 1017Cb 0.07 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 2dr6 n LEU 1017CO 0.05 0.10 -1.27 0.00 -1.33 0.00 0.00 177.39 174.94 2dr6 n ALA 1018N -0.02 1.56 0.00 -1.18 0.00 -1.18 -0.14 120.51 119.54 2dr6 n ALA 1018Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2dr6 n ALA 1018Cb 0.10 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2dr6 n ALA 1018CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 1019N -3.96 0.00 0.00 0.00 5.41 -1.20 -1.12 119.36 118.48 2dr6 n ILE 1019Ca -0.44 0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2dr6 n ILE 1019Cb 0.82 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 2dr6 n ILE 1019CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dr6 n PHE 1020N -0.97 0.00 0.05 1.39 3.01 -1.25 -4.80 117.46 114.89 2dr6 n PHE 1020Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2dr6 n PHE 1020Cb 0.49 0.05 -0.15 0.00 -0.01 0.00 0.00 39.48 39.86 2dr6 n PHE 1020CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2dr6 h PHE 1021N 0.00 0.57 -0.65 1.38 0.04 0.38 -3.27 116.94 115.39 2dr6 h PHE 1021Ca 0.00 -0.42 0.06 0.00 2.80 0.00 0.00 57.97 60.41 2dr6 h PHE 1021Cb 0.63 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.67 2dr6 h PHE 1021CO 0.00 1.39 -0.45 -0.39 -0.60 0.00 0.00 178.31 178.26 2dr6 h VAL 1022N -0.31 0.00 -0.96 -0.55 -1.51 -1.34 -2.22 116.25 109.36 2dr6 h VAL 1022Ca -0.19 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.44 2dr6 h VAL 1022Cb 1.72 0.00 -0.10 0.00 -2.13 0.00 0.00 31.29 30.79 2dr6 h VAL 1022CO 0.15 0.00 0.57 1.55 -1.23 0.00 0.00 177.57 178.61 2dr6 h PRO 1023N -0.07 0.77 -0.91 5.19 0.13 -1.74 1.90 132.00 137.26 2dr6 h PRO 1023Ca 0.11 -0.05 0.11 0.00 -0.87 0.00 0.00 66.00 65.30 2dr6 h PRO 1023Cb 0.35 -0.17 -0.13 0.00 0.13 0.00 0.00 31.00 31.18 2dr6 h PRO 1023CO -0.65 0.51 -0.46 0.28 -0.23 0.00 0.00 178.00 177.45 2dr6 n VAL 1024N -4.75 -0.56 0.03 1.56 0.31 -0.84 -3.36 118.33 110.72 2dr6 n VAL 1024Ca 0.20 2.18 -0.12 0.00 -0.01 0.00 0.00 64.34 66.60 2dr6 n VAL 1024Cb 0.47 -2.78 -0.09 0.00 -0.91 0.00 0.00 33.84 30.54 2dr6 n VAL 1024CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2dr6 h PHE 1025N 0.00 -0.15 -0.49 3.52 0.04 0.30 -2.03 116.94 118.12 2dr6 h PHE 1025Ca 0.22 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.04 2dr6 h PHE 1025Cb 0.45 0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.59 2dr6 h PHE 1025CO -0.88 0.34 -0.29 1.19 -0.60 0.00 0.00 178.31 178.07 2dr6 n PHE 1026N -4.89 -0.22 -0.02 -0.55 3.72 -0.49 -0.31 117.46 114.71 2dr6 n PHE 1026Ca -0.08 0.62 -0.10 0.00 -0.05 0.00 0.00 57.45 57.84 2dr6 n PHE 1026Cb 0.28 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.24 2dr6 n PHE 1026CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2dr6 h VAL 1027N 0.00 0.00 -0.11 -4.37 2.07 -1.62 -2.25 116.25 109.96 2dr6 h VAL 1027Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2dr6 h VAL 1027Cb 0.20 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2dr6 h VAL 1027CO -0.46 0.00 0.14 0.58 0.02 0.00 0.00 177.57 177.85 2dr6 h VAL 1028N -0.36 0.43 0.04 2.57 2.07 0.11 2.36 116.25 123.46 2dr6 h VAL 1028Ca 0.02 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.27 2dr6 h VAL 1028Cb 0.44 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2dr6 h VAL 1028CO -0.30 0.00 -1.47 1.62 0.02 0.00 0.00 177.57 177.44 2dr6 h VAL 1029N 0.00 0.84 -0.49 2.57 3.04 -1.45 -2.31 116.25 118.45 2dr6 h VAL 1029Ca 0.05 -2.24 0.14 0.00 -1.01 0.00 0.00 66.70 63.65 2dr6 h VAL 1029Cb 0.34 2.34 -0.02 0.00 -2.01 0.00 0.00 31.29 31.94 2dr6 h VAL 1029CO -0.00 0.51 0.93 0.03 -1.01 0.00 0.00 177.57 178.03 2dr6 h ARG 1030N -0.65 0.00 0.00 4.17 3.08 0.40 1.46 114.38 122.85 2dr6 h ARG 1030Ca -0.37 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.40 2dr6 h ARG 1030Cb 1.54 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.54 2dr6 h ARG 1030CO -0.11 0.00 -1.89 0.54 -1.07 0.00 0.00 179.97 177.44 2dr6 n ARG 1031N -3.03 0.65 0.00 0.04 5.12 0.41 -1.42 116.66 118.43 2dr6 n ARG 1031Ca 0.11 0.16 0.06 0.00 -1.93 0.00 0.00 57.85 56.24 2dr6 n ARG 1031Cb 1.09 -1.69 0.29 0.00 -1.16 0.00 0.00 32.46 30.99 2dr6 n ARG 1031CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2dr6 n ARG 1032N -2.88 0.16 -0.20 5.56 1.74 0.49 -1.77 116.66 119.75 2dr6 n ARG 1032Ca -0.20 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.14 2dr6 n ARG 1032Cb 1.03 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 31.10 2dr6 n ARG 1032CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2dr6 n PHE 1033N -1.30 0.00 -2.88 -1.55 3.72 -0.26 -4.69 117.46 110.50 2dr6 n PHE 1033Ca 0.05 -0.92 -0.12 0.00 -0.05 0.00 0.00 57.45 56.41 2dr6 n PHE 1033Cb 0.10 -0.15 0.05 0.00 -0.94 0.00 0.00 39.48 38.54 2dr6 n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dr6 n SER 1034N -1.20 -1.10 0.00 4.37 3.41 -0.50 -4.98 113.62 113.62 2dr6 n SER 1034Ca 0.14 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 2dr6 n SER 1034Cb 0.66 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 2dr6 n SER 1034CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dr6 n ARG 1035N 0.26 0.00 0.00 4.33 3.00 -1.01 -4.78 116.66 118.46 2dr6 n ARG 1035Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2dr6 n ARG 1035Cb 0.70 -0.32 0.00 0.00 0.00 0.00 0.00 32.46 32.84 2dr6 n ARG 1035CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26