#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdv s ALA 66 N 0.00 -0.13 0.00 2.33 0.00 -1.26 -5.21 121.76 117.50 3hdv s ALA 66 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 3hdv s ALA 66 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3hdv s ALA 66 CO 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 175.76 175.59 3hdv n ALA 67 N 1.66 0.00 -3.31 0.00 0.00 -1.26 -5.22 120.51 112.38 3hdv n ALA 67 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3hdv n ALA 67 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 3hdv n ALA 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3hdv s ARG 68 N -0.65 0.52 0.30 0.00 3.52 -1.26 -5.19 118.95 116.20 3hdv s ARG 68 Ca 0.00 1.03 -0.29 0.00 -0.13 0.00 0.00 55.73 56.34 3hdv s ARG 68 Cb 0.00 0.45 -0.10 0.00 -1.56 0.00 0.00 34.95 33.74 3hdv s ARG 68 CO 0.00 -0.52 1.25 -1.25 -0.81 0.00 0.00 175.30 173.97 3hdv s PRO 69 N 2.80 4.44 -0.07 5.12 0.04 -1.26 -4.99 135.00 141.08 3hdv s PRO 69 Ca 0.13 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.28 3hdv s PRO 69 Cb -0.14 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.29 3hdv s PRO 69 CO -0.19 -0.08 -0.14 -1.17 0.04 0.00 0.00 177.00 175.45 3hdv s LEU 70 N -1.48 1.72 -0.15 -3.56 2.96 -1.21 -3.38 118.68 113.58 3hdv s LEU 70 Ca 0.49 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 3hdv s LEU 70 Cb -0.37 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 3hdv s LEU 70 CO 0.48 0.06 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.82 3hdv s VAL 71 N 0.59 3.78 -0.24 1.68 1.01 -0.08 -1.30 120.40 125.83 3hdv s VAL 71 Ca -0.15 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 3hdv s VAL 71 Cb -0.16 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 3hdv s VAL 71 CO 0.04 0.50 0.36 -0.22 0.00 0.00 0.00 175.10 175.79 3hdv s LEU 72 N 0.33 4.08 -0.31 3.92 2.96 -0.30 -1.15 118.68 128.21 3hdv s LEU 72 Ca -0.05 0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 3hdv s LEU 72 Cb -0.14 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.14 3hdv s LEU 72 CO 0.03 -0.13 0.10 -0.69 -1.32 0.00 0.00 176.35 174.35 3hdv s VAL 73 N 1.73 4.00 -0.21 1.68 1.01 0.18 -0.53 120.40 128.26 3hdv s VAL 73 Ca 0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 3hdv s VAL 73 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 3hdv s VAL 73 CO 0.09 -0.02 -0.02 -0.69 0.00 0.00 0.00 175.10 174.45 3hdv s VAL 74 N 1.48 3.69 0.18 2.92 1.01 0.15 -1.23 120.40 128.61 3hdv s VAL 74 Ca 0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 3hdv s VAL 74 Cb -0.18 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.59 3hdv s VAL 74 CO 0.03 0.43 0.59 -0.62 0.00 0.00 0.00 175.10 175.53 3hdv s ASP 75 N 1.17 -0.45 -0.19 3.32 2.15 -0.99 -2.04 116.67 119.65 3hdv s ASP 75 Ca 0.03 -0.20 0.13 0.00 0.43 0.00 0.00 52.55 52.93 3hdv s ASP 75 Cb -0.14 0.61 0.70 0.00 -0.30 0.00 0.00 42.92 43.78 3hdv s ASP 75 CO 0.00 -1.04 1.57 0.47 -0.17 0.00 0.00 175.17 176.00 3hdv n ASP 76 N -0.38 4.94 -3.67 -0.34 9.92 -1.26 -3.93 116.55 121.84 3hdv n ASP 76 Ca -0.14 -2.73 -0.15 0.00 -0.53 0.00 0.00 54.79 51.24 3hdv n ASP 76 Cb 0.63 -0.64 -0.15 0.00 -0.64 0.00 0.00 41.12 40.33 3hdv n ASP 76 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3hdv s ASN 77 N -0.70 0.51 0.24 -2.24 2.47 -1.26 -5.05 114.94 108.91 3hdv s ASN 77 Ca 0.47 0.44 -0.05 0.00 0.42 0.00 0.00 52.86 54.14 3hdv s ASN 77 Cb 0.35 0.44 0.25 0.00 -1.45 0.00 0.00 41.25 40.84 3hdv s ASN 77 CO 0.15 -0.23 1.78 0.00 -3.72 0.00 0.00 177.10 175.08 3hdv h ALA 78 N 8.22 1.09 -0.51 1.71 0.00 -2.00 -2.13 119.26 125.66 3hdv h ALA 78 Ca -0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 3hdv h ALA 78 Cb 1.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3hdv h ALA 78 CO 0.16 0.62 0.11 0.28 0.00 0.00 0.00 179.25 180.42 3hdv h VAL 79 N 0.98 1.24 -0.53 0.00 2.07 -1.99 -0.87 116.25 117.15 3hdv h VAL 79 Ca 0.22 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.89 3hdv h VAL 79 Cb 0.29 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3hdv h VAL 79 CO -0.01 0.31 0.31 0.78 0.02 0.00 0.00 177.57 178.99 3hdv h ASN 80 N 0.71 0.49 -0.22 0.57 2.35 -1.86 -0.17 115.58 117.45 3hdv h ASN 80 Ca 0.16 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3hdv h ASN 80 Cb 0.35 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3hdv h ASN 80 CO 0.00 0.34 0.10 0.03 -1.65 0.00 0.00 177.43 176.26 3hdv h ARG 81 N 0.61 0.32 -0.80 0.81 3.08 -1.28 -2.56 114.38 114.55 3hdv h ARG 81 Ca 0.22 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 3hdv h ARG 81 Cb 0.05 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3hdv h ARG 81 CO -0.11 0.35 0.36 1.49 -1.07 0.00 0.00 179.97 180.99 3hdv h GLU 82 N 0.22 1.17 -0.33 0.04 4.57 -0.92 -0.05 114.58 119.29 3hdv h GLU 82 Ca 0.08 -0.19 0.07 0.00 -1.18 0.00 0.00 59.36 58.14 3hdv h GLU 82 Cb 0.13 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 3hdv h GLU 82 CO -0.01 0.92 -0.09 0.00 -1.18 0.00 0.00 179.01 178.65 3hdv h ALA 83 N 1.19 0.20 -0.22 2.92 0.00 -0.90 0.82 119.26 123.28 3hdv h ALA 83 Ca 0.27 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 3hdv h ALA 83 Cb 0.15 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3hdv h ALA 83 CO -0.03 -0.47 -0.18 -0.07 0.00 0.00 0.00 179.25 178.50 3hdv h LEU 84 N -0.02 0.54 0.03 0.00 4.07 -1.04 -1.67 115.31 117.23 3hdv h LEU 84 Ca 0.16 -0.45 0.02 0.00 0.08 0.00 0.00 57.88 57.69 3hdv h LEU 84 Cb 0.26 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 3hdv h LEU 84 CO -0.35 0.88 -0.18 0.40 -1.08 0.00 0.00 178.44 178.11 3hdv h ILE 85 N 0.21 0.57 -0.87 1.22 2.04 -0.79 -0.77 117.51 119.12 3hdv h ILE 85 Ca 0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3hdv h ILE 85 Cb 0.71 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 3hdv h ILE 85 CO 0.05 0.00 0.55 0.25 0.00 0.00 0.00 178.15 179.00 3hdv h LEU 86 N -0.32 0.89 -0.71 1.44 5.85 -0.88 -0.34 115.31 121.25 3hdv h LEU 86 Ca 0.05 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3hdv h LEU 86 Cb 0.37 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3hdv h LEU 86 CO -0.15 0.59 0.30 0.22 -0.34 0.00 0.00 178.44 179.06 3hdv h TYR 87 N 1.03 1.06 -0.21 1.25 3.20 -0.90 0.61 116.97 123.02 3hdv h TYR 87 Ca 0.37 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 3hdv h TYR 87 Cb 0.10 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 3hdv h TYR 87 CO -0.02 0.81 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.08 3hdv h LEU 88 N 1.00 0.49 -0.42 2.82 3.38 -0.72 -3.20 115.31 118.67 3hdv h LEU 88 Ca 0.24 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3hdv h LEU 88 Cb 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hdv h LEU 88 CO -0.02 0.83 0.10 0.11 0.09 0.00 0.00 178.44 179.55 3hdv h LYS 89 N 0.16 0.67 0.00 1.13 1.57 -0.77 0.81 116.57 120.15 3hdv h LYS 89 Ca 0.04 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3hdv h LYS 89 Cb 0.67 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3hdv h LYS 89 CO 0.04 0.69 0.00 -1.13 -0.57 0.00 0.00 179.45 178.48 3hdv n SER 90 N -4.54 0.00 -0.25 0.86 3.41 0.19 -1.05 113.62 112.24 3hdv n SER 90 Ca -0.00 -0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.68 3hdv n SER 90 Cb 0.21 -0.17 0.16 0.00 -0.26 0.00 0.00 64.21 64.15 3hdv n SER 90 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hdv n ARG 91 N -1.17 1.37 -1.04 4.33 1.74 0.20 -4.98 116.66 117.10 3hdv n ARG 91 Ca 0.05 -2.81 -0.01 0.00 -0.77 0.00 0.00 57.85 54.31 3hdv n ARG 91 Cb 0.05 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 3hdv n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hdv n GLY 92 N -1.32 0.51 3.28 -0.13 0.00 -0.21 -5.02 105.19 102.30 3hdv n GLY 92 Ca 0.17 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 3hdv n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hdv s ILE 93 N -1.97 3.42 0.34 -0.61 1.01 -0.71 -4.97 121.20 117.71 3hdv s ILE 93 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 3hdv s ILE 93 Cb 0.00 -2.71 -0.11 0.00 0.01 0.00 0.00 42.46 39.65 3hdv s ILE 93 CO 0.00 0.21 1.50 -1.81 0.00 0.00 0.00 174.94 174.84 3hdv s ASP 94 N 1.43 6.40 -0.02 3.58 1.01 -1.22 -2.52 116.67 125.33 3hdv s ASP 94 Ca 0.02 2.97 -0.08 0.00 0.71 0.00 0.00 52.55 56.18 3hdv s ASP 94 Cb -0.16 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.12 3hdv s ASP 94 CO -0.01 -0.85 0.18 0.00 0.21 0.00 0.00 175.17 174.70 3hdv s ALA 95 N -0.72 -0.44 0.26 5.23 0.00 -1.26 -0.90 121.76 123.93 3hdv s ALA 95 Ca 0.56 0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.75 3hdv s ALA 95 Cb -0.46 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 3hdv s ALA 95 CO 0.57 -0.18 -0.12 0.14 0.00 0.00 0.00 175.76 176.17 3hdv s VAL 96 N -0.92 1.91 0.05 0.00 -7.23 -0.30 -4.95 120.40 108.97 3hdv s VAL 96 Ca -0.10 -2.22 0.07 0.00 -1.81 0.00 0.00 61.98 57.92 3hdv s VAL 96 Cb -0.05 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 3hdv s VAL 96 CO 0.02 -0.41 -0.18 -0.83 -0.31 0.00 0.00 175.10 173.38 3hdv s GLY 97 N -3.43 1.59 -0.03 2.32 0.00 -1.26 -0.65 107.32 105.86 3hdv s GLY 97 Ca 0.27 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 43.82 3hdv s GLY 97 CO 0.11 -1.11 -0.13 0.00 0.00 0.00 0.00 173.10 171.97 3hdv s ALA 98 N -0.95 1.20 -1.20 3.20 0.00 -0.36 -4.92 121.76 118.73 3hdv s ALA 98 Ca 0.15 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.64 3hdv s ALA 98 Cb -0.10 -0.40 0.29 0.00 0.00 0.00 0.00 23.12 22.90 3hdv s ALA 98 CO 0.06 0.22 1.06 -0.40 0.00 0.00 0.00 175.76 176.70 3hdv n ASP 99 N 3.13 2.30 0.00 0.00 5.68 -1.26 -2.34 116.55 124.06 3hdv n ASP 99 Ca -0.17 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 51.90 3hdv n ASP 99 Cb 0.54 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 3hdv n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hdv n GLY 100 N 0.50 -0.16 0.30 6.12 0.00 -1.25 -4.44 105.19 106.26 3hdv n GLY 100 Ca 0.10 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.84 3hdv n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdv h ALA 101 N 0.00 1.00 -0.06 4.61 0.00 -1.91 -1.36 119.26 121.55 3hdv h ALA 101 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hdv h ALA 101 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3hdv h ALA 101 CO 0.00 0.40 0.02 0.93 0.00 0.00 0.00 179.25 180.60 3hdv h GLU 102 N 1.06 0.09 -0.29 0.00 4.39 -1.95 -2.37 114.58 115.52 3hdv h GLU 102 Ca 0.29 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.92 3hdv h GLU 102 Cb -0.11 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 3hdv h GLU 102 CO -0.07 0.26 -0.06 1.49 -1.16 0.00 0.00 179.01 179.47 3hdv h GLU 103 N -0.09 0.46 -0.46 2.33 4.81 -1.93 -2.41 114.58 117.29 3hdv h GLU 103 Ca 0.02 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 3hdv h GLU 103 Cb 0.21 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 3hdv h GLU 103 CO -0.00 0.54 0.08 0.00 -0.73 0.00 0.00 179.01 178.90 3hdv h ALA 104 N 1.50 0.50 -0.43 2.92 0.00 -1.05 -0.85 119.26 121.86 3hdv h ALA 104 Ca 0.09 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3hdv h ALA 104 Cb 0.39 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3hdv h ALA 104 CO 0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 179.25 178.87 3hdv h ARG 105 N 0.22 0.75 0.18 0.00 3.08 -1.27 -1.25 114.38 116.07 3hdv h ARG 105 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hdv h ARG 105 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3hdv h ARG 105 CO -0.31 0.81 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.25 3hdv h LEU 106 N 0.68 -0.20 -1.16 3.04 3.38 -1.02 0.31 115.31 120.33 3hdv h LEU 106 Ca 0.12 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.07 3hdv h LEU 106 Cb 0.53 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 3hdv h LEU 106 CO 0.03 -0.03 0.58 1.88 0.09 0.00 0.00 178.44 181.00 3hdv h TYR 107 N -0.37 1.02 -0.34 1.13 0.05 -1.07 -1.32 116.97 116.06 3hdv h TYR 107 Ca -0.02 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 3hdv h TYR 107 Cb 0.29 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 3hdv h TYR 107 CO -0.03 0.50 -0.32 -0.07 -1.05 0.00 0.00 178.16 177.20 3hdv h LEU 108 N 0.97 0.78 0.09 3.88 3.38 -0.90 -0.50 115.31 123.02 3hdv h LEU 108 Ca 0.40 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hdv h LEU 108 Cb 0.28 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hdv h LEU 108 CO -0.16 1.04 -0.04 -0.74 0.09 0.00 0.00 178.44 178.62 3hdv h HIS 109 N 0.63 -0.12 0.00 1.13 2.76 -0.28 -3.33 115.15 115.94 3hdv h HIS 109 Ca 0.07 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3hdv h HIS 109 Cb 0.85 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.85 3hdv h HIS 109 CO 0.04 0.06 -0.72 1.88 -1.30 0.00 0.00 177.93 177.90 3hdv h TYR 110 N -0.28 0.00 -3.18 5.26 0.05 -1.26 -3.42 116.97 114.14 3hdv h TYR 110 Ca -0.01 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.15 3hdv h TYR 110 Cb 0.23 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.57 3hdv h TYR 110 CO -0.02 0.00 -0.72 -0.65 -1.05 0.00 0.00 178.16 175.72 3hdv s GLN 111 N -3.20 1.30 0.88 4.88 -1.52 -0.20 -5.07 119.66 116.73 3hdv s GLN 111 Ca 0.05 -1.89 -0.13 0.00 -1.95 0.00 0.00 55.36 51.44 3hdv s GLN 111 Cb 0.13 -2.54 0.15 0.00 -0.22 0.00 0.00 33.01 30.52 3hdv s GLN 111 CO 0.74 -1.09 1.23 0.21 -0.25 0.00 0.00 175.29 176.13 3hdv s LYS 112 N 0.59 1.23 0.00 2.91 2.47 -1.26 -3.34 119.74 122.34 3hdv s LYS 112 Ca 0.15 -0.31 0.00 0.00 -1.56 0.00 0.00 55.97 54.25 3hdv s LYS 112 Cb -0.23 -1.95 0.00 0.00 -1.46 0.00 0.00 37.83 34.20 3hdv s LYS 112 CO -0.06 -2.00 0.00 -2.13 0.16 0.00 0.00 175.35 171.32 3hdv n ARG 113 N -3.49 0.00 -1.50 4.03 0.63 -1.26 -5.02 116.66 110.05 3hdv n ARG 113 Ca 0.13 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.61 3hdv n ARG 113 Cb 0.60 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.45 3hdv n ARG 113 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3hdv n ILE 114 N 0.00 0.14 0.75 5.15 5.41 -1.21 -3.34 119.36 126.26 3hdv n ILE 114 Ca 0.00 -0.39 0.08 0.00 1.00 0.00 0.00 62.75 63.44 3hdv n ILE 114 Cb 0.00 -1.96 -0.07 0.00 -0.71 0.00 0.00 39.64 36.91 3hdv n ILE 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hdv n GLY 115 N 6.28 -0.37 0.00 7.39 0.00 -0.42 -4.97 105.19 113.10 3hdv n GLY 115 Ca 0.41 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3hdv n GLY 115 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hdv n LEU 116 N -1.02 0.00 -3.51 0.99 7.94 -1.22 -4.19 117.00 115.99 3hdv n LEU 116 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 3hdv n LEU 116 Cb 0.28 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.19 3hdv n LEU 116 CO 0.29 0.00 0.40 -0.63 -1.11 0.00 0.00 177.39 176.34 3hdv s ILE 118 N -2.82 -0.79 0.13 1.96 1.01 0.31 -1.15 121.20 119.84 3hdv s ILE 118 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.71 3hdv s ILE 118 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 3hdv s ILE 118 CO 0.00 0.00 -0.15 0.28 0.00 0.00 0.00 174.94 175.07 3hdv s THR 119 N 2.73 1.42 0.65 2.92 -1.32 -0.37 0.34 115.64 122.01 3hdv s THR 119 Ca -0.03 -1.76 -0.08 0.00 -1.21 0.00 0.00 61.69 58.61 3hdv s THR 119 Cb -0.10 -1.60 0.02 0.00 -1.51 0.00 0.00 72.50 69.32 3hdv s THR 119 CO -0.18 -0.40 0.99 -0.62 -2.21 0.00 0.00 174.62 172.19 3hdv s ASP 120 N -2.51 5.37 -0.12 8.08 -1.08 -0.87 -0.53 116.67 125.01 3hdv s ASP 120 Ca 0.10 0.79 0.12 0.00 -0.52 0.00 0.00 52.55 53.05 3hdv s ASP 120 Cb -0.05 -1.65 -0.24 0.00 -1.46 0.00 0.00 42.92 39.52 3hdv s ASP 120 CO 0.04 -1.27 0.36 0.18 0.52 0.00 0.00 175.17 175.00 3hdv n LEU 121 N -2.80 0.83 -4.65 -1.34 4.77 -1.26 -3.99 117.00 108.56 3hdv n LEU 121 Ca 0.06 0.21 -0.40 0.00 -0.03 0.00 0.00 56.01 55.85 3hdv n LEU 121 Cb 0.58 0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.72 3hdv n LEU 121 CO 0.54 0.50 0.28 -0.13 -1.33 0.00 0.00 177.39 177.26 3hdv s ARG 122 N -2.55 4.16 -0.17 3.23 1.81 -1.26 -1.52 118.95 122.65 3hdv s ARG 122 Ca -0.10 0.45 -0.29 0.00 -1.72 0.00 0.00 55.73 54.07 3hdv s ARG 122 Cb 0.07 -3.59 0.11 0.00 -0.45 0.00 0.00 34.95 31.09 3hdv s ARG 122 CO 0.81 -0.23 0.93 -0.65 -0.68 0.00 0.00 175.30 175.47 3hdv s GLN 124 N 1.92 0.68 0.42 3.54 -0.21 -1.26 -4.64 119.66 120.11 3hdv s GLN 124 Ca 0.24 0.30 0.22 0.00 0.02 0.00 0.00 55.36 56.14 3hdv s GLN 124 Cb -0.16 0.32 0.90 0.00 1.00 0.00 0.00 33.01 35.07 3hdv s GLN 124 CO 0.09 -0.18 1.83 -1.00 -2.12 0.00 0.00 175.29 173.91 3hdv h PRO 125 N 3.09 0.00 -5.36 2.91 0.13 -2.04 -3.49 132.00 127.24 3hdv h PRO 125 Ca -0.22 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.28 3hdv h PRO 125 Cb 1.16 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 3hdv h PRO 125 CO 0.27 0.28 -0.60 -2.00 -0.23 0.00 0.00 178.00 175.72 3hdv s GLU 126 N -3.76 3.78 0.75 0.86 2.12 -1.26 -5.10 118.70 116.09 3hdv s GLU 126 Ca -0.00 -0.40 -0.11 0.00 0.36 0.00 0.00 54.97 54.81 3hdv s GLU 126 Cb 0.11 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.47 3hdv s GLU 126 CO 0.65 0.32 1.09 -1.54 -0.54 0.00 0.00 175.26 175.25 3hdv s SER 127 N 0.21 4.97 0.28 -1.70 1.04 -1.26 -4.51 113.70 112.73 3hdv s SER 127 Ca 0.02 1.25 -0.02 0.00 0.48 0.00 0.00 55.95 57.68 3hdv s SER 127 Cb -0.13 -2.03 0.44 0.00 0.10 0.00 0.00 66.02 64.40 3hdv s SER 127 CO 0.01 -1.66 1.92 1.23 0.98 0.00 0.00 173.24 175.72 3hdv h GLY 128 N -0.87 1.35 0.87 7.32 0.00 -1.40 -1.12 103.07 109.21 3hdv h GLY 128 Ca -0.46 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.40 3hdv h GLY 128 CO 0.61 0.38 0.06 -2.00 0.00 0.00 0.00 176.54 175.59 3hdv h LEU 129 N 1.14 0.36 -0.48 3.11 5.85 -1.85 -0.40 115.31 123.04 3hdv h LEU 129 Ca 0.38 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.95 3hdv h LEU 129 Cb 0.06 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 3hdv h LEU 129 CO -0.12 0.49 0.10 0.44 -0.34 0.00 0.00 178.44 179.01 3hdv h ASP 130 N 0.22 0.00 -0.03 1.25 3.32 -1.89 -1.05 116.42 118.24 3hdv h ASP 130 Ca 0.08 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.24 3hdv h ASP 130 Cb 0.27 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 3hdv h ASP 130 CO -0.00 0.03 -0.18 0.25 -1.72 0.00 0.00 179.24 177.62 3hdv h LEU 131 N 0.23 -0.52 -0.68 1.55 5.85 -0.96 -2.03 115.31 118.75 3hdv h LEU 131 Ca 0.24 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.07 3hdv h LEU 131 Cb 0.32 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3hdv h LEU 131 CO -0.31 -0.24 0.42 0.40 -0.34 0.00 0.00 178.44 178.37 3hdv h ILE 132 N -0.27 1.07 -0.02 4.05 2.04 -0.91 -1.46 117.51 122.00 3hdv h ILE 132 Ca 0.06 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.67 3hdv h ILE 132 Cb 0.36 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3hdv h ILE 132 CO -0.19 0.15 -0.15 0.03 0.00 0.00 0.00 178.15 177.99 3hdv h ARG 133 N 0.81 -0.23 -0.86 2.37 3.08 -0.85 -0.09 114.38 118.62 3hdv h ARG 133 Ca 0.28 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.39 3hdv h ARG 133 Cb 0.04 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 3hdv h ARG 133 CO -0.12 -0.15 0.54 1.79 -1.07 0.00 0.00 179.97 180.96 3hdv h THR 134 N -0.24 1.09 -0.50 2.04 1.35 -1.11 -2.07 112.91 113.48 3hdv h THR 134 Ca 0.06 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 3hdv h THR 134 Cb 0.31 -0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 3hdv h THR 134 CO -0.16 0.19 0.25 0.40 -0.25 0.00 0.00 175.52 175.94 3hdv h ILE 135 N 1.02 1.19 0.00 6.82 2.04 -0.81 -2.75 117.51 125.02 3hdv h ILE 135 Ca 0.36 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3hdv h ILE 135 Cb 0.08 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3hdv h ILE 135 CO -0.14 0.21 -0.10 0.03 0.00 0.00 0.00 178.15 178.14 3hdv h ARG 136 N 0.67 0.00 -0.82 2.37 2.47 -0.56 -1.99 114.38 116.52 3hdv h ARG 136 Ca 0.17 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.77 3hdv h ARG 136 Cb 0.10 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.35 3hdv h ARG 136 CO -0.02 0.10 0.15 0.00 0.56 0.00 0.00 179.97 180.76 3hdv n ALA 137 N -2.20 3.82 -4.47 0.04 0.00 -0.82 -4.67 120.51 112.21 3hdv n ALA 137 Ca -0.01 -1.49 -0.27 0.00 0.00 0.00 0.00 53.44 51.67 3hdv n ALA 137 Cb 0.28 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 3hdv n ALA 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hdv n SER 138 N 0.06 1.59 0.24 0.00 3.41 -0.76 -5.02 113.62 113.15 3hdv n SER 138 Ca 0.26 -3.06 0.16 0.00 -0.26 0.00 0.00 58.87 55.97 3hdv n SER 138 Cb 1.02 0.86 0.70 0.00 -0.26 0.00 0.00 64.21 66.53 3hdv n SER 138 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hdv h GLU 139 N 0.00 0.00 -0.74 4.33 5.08 -1.92 -2.72 114.58 118.60 3hdv h GLU 139 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3hdv h GLU 139 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3hdv h GLU 139 CO 0.51 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 176.39 3hdv n ARG 140 N -2.83 2.54 0.01 2.33 3.00 -1.26 -4.64 116.66 115.80 3hdv n ARG 140 Ca 0.00 -1.32 0.23 0.00 -0.00 0.00 0.00 57.85 56.76 3hdv n ARG 140 Cb 0.25 -1.74 0.72 0.00 0.00 0.00 0.00 32.46 31.69 3hdv n ARG 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hdv h ALA 141 N 2.97 2.36 -0.27 5.13 0.00 -1.37 0.45 119.26 128.53 3hdv h ALA 141 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hdv h ALA 141 Cb 1.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hdv h ALA 141 CO 0.18 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.62 3hdv n ALA 142 N -2.45 2.48 -1.67 0.00 0.00 -1.26 -4.68 120.51 112.93 3hdv n ALA 142 Ca 0.11 -0.69 -0.48 0.00 0.00 0.00 0.00 53.44 52.39 3hdv n ALA 142 Cb 0.74 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 3hdv n ALA 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hdv n LEU 143 N 0.70 3.06 -4.68 0.00 7.94 0.15 -4.91 117.00 119.25 3hdv n LEU 143 Ca 0.17 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.70 3hdv n LEU 143 Cb 0.41 -1.38 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 3hdv n LEU 143 CO 0.13 -0.29 1.47 -0.44 -1.11 0.00 0.00 177.39 177.15 3hdv s SER 144 N 1.88 6.48 -0.11 1.96 0.01 -1.26 -5.02 113.70 117.64 3hdv s SER 144 Ca 0.84 2.66 0.02 0.00 1.31 0.00 0.00 55.95 60.77 3hdv s SER 144 Cb -0.72 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 62.97 3hdv s SER 144 CO 0.43 -0.99 -0.16 -0.63 0.41 0.00 0.00 173.24 172.31 3hdv s ILE 145 N 3.20 1.54 -0.13 1.44 1.01 -1.26 -4.39 121.20 122.60 3hdv s ILE 145 Ca 0.81 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 3hdv s ILE 145 Cb -0.43 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 3hdv s ILE 145 CO 0.36 0.45 -0.02 -0.63 0.00 0.00 0.00 174.94 175.10 3hdv s ILE 146 N 0.98 4.06 -0.19 2.92 1.01 -1.26 -0.49 121.20 128.23 3hdv s ILE 146 Ca -0.07 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 3hdv s ILE 146 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 3hdv s ILE 146 CO -0.02 0.54 0.21 -0.69 0.00 0.00 0.00 174.94 174.98 3hdv s VAL 147 N -0.14 5.36 -0.36 2.92 1.01 -0.44 -1.24 120.40 127.51 3hdv s VAL 147 Ca 0.03 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.40 3hdv s VAL 147 Cb -0.13 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 32.81 3hdv s VAL 147 CO 0.02 0.41 0.09 -0.69 0.00 0.00 0.00 175.10 174.93 3hdv s VAL 148 N 0.47 2.18 -0.08 2.92 1.01 0.31 -0.17 120.40 127.03 3hdv s VAL 148 Ca 0.12 -2.41 -0.02 0.00 0.00 0.00 0.00 61.98 59.67 3hdv s VAL 148 Cb -0.12 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 3hdv s VAL 148 CO 0.01 -0.64 0.02 -0.55 0.00 0.00 0.00 175.10 173.94 3hdv s SER 149 N 0.78 5.41 0.00 3.32 0.15 0.54 -3.89 113.70 120.02 3hdv s SER 149 Ca 0.12 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.95 3hdv s SER 149 Cb -0.20 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 3hdv s SER 149 CO -0.08 0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.34 3hdv n GLY 150 N 2.05 -0.77 3.63 9.45 0.00 -1.26 -0.17 105.19 118.11 3hdv n GLY 150 Ca -0.18 -1.41 -0.49 0.00 0.00 0.00 0.00 46.02 43.94 3hdv n GLY 150 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hdv n ASP 151 N 0.00 2.27 -1.01 1.61 8.00 -1.26 -4.79 116.55 121.36 3hdv n ASP 151 Ca 0.00 1.11 -0.00 0.00 0.71 0.00 0.00 54.79 56.61 3hdv n ASP 151 Cb 0.00 -1.30 -0.00 0.00 -0.02 0.00 0.00 41.12 39.80 3hdv n ASP 151 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3hdv n THR 152 N 2.72 0.00 -4.03 -3.53 5.66 -1.26 -4.84 114.28 109.00 3hdv n THR 152 Ca 0.17 -0.01 -0.12 0.00 -3.05 0.00 0.00 64.05 61.04 3hdv n THR 152 Cb 0.24 0.01 -0.04 0.00 -1.55 0.00 0.00 70.33 68.99 3hdv n THR 152 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3hdv s ASP 153 N -1.02 0.35 0.22 1.09 1.47 -1.26 -5.05 116.67 112.47 3hdv s ASP 153 Ca 0.00 -1.21 -0.08 0.00 1.18 0.00 0.00 52.55 52.44 3hdv s ASP 153 Cb -0.00 0.64 0.18 0.00 -0.34 0.00 0.00 42.92 43.40 3hdv s ASP 153 CO 0.00 -1.25 1.85 0.58 0.68 0.00 0.00 175.17 177.02 3hdv h VAL 154 N 2.18 1.24 -0.35 2.11 2.07 -2.03 -0.67 116.25 120.80 3hdv h VAL 154 Ca -0.28 -0.58 -0.16 0.00 0.82 0.00 0.00 66.70 66.50 3hdv h VAL 154 Cb 1.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3hdv h VAL 154 CO 0.38 0.26 -0.41 -0.33 0.02 0.00 0.00 177.57 177.49 3hdv h GLU 155 N 1.15 0.86 -0.56 1.57 5.08 -1.99 -1.29 114.58 119.40 3hdv h GLU 155 Ca 0.29 -0.46 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 3hdv h GLU 155 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3hdv h GLU 155 CO -0.05 1.11 0.00 1.49 -1.00 0.00 0.00 179.01 180.56 3hdv h GLU 156 N 0.70 0.99 -0.88 2.33 4.81 -1.93 -1.13 114.58 119.47 3hdv h GLU 156 Ca 0.05 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 3hdv h GLU 156 Cb 0.99 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 3hdv h GLU 156 CO 0.10 0.99 0.51 0.00 -0.73 0.00 0.00 179.01 179.87 3hdv h ALA 157 N 0.96 1.25 -0.36 2.92 0.00 -0.91 -0.81 119.26 122.31 3hdv h ALA 157 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hdv h ALA 157 Cb 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hdv h ALA 157 CO 0.03 0.63 0.06 0.28 0.00 0.00 0.00 179.25 180.25 3hdv h VAL 158 N 1.22 1.24 -0.44 0.00 2.07 -1.12 -3.06 116.25 116.16 3hdv h VAL 158 Ca 0.31 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 67.07 3hdv h VAL 158 Cb -0.02 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 3hdv h VAL 158 CO -0.06 0.28 0.11 0.44 0.02 0.00 0.00 177.57 178.36 3hdv h ASP 159 N 0.43 0.06 0.00 0.57 3.32 -0.79 -1.38 116.42 118.63 3hdv h ASP 159 Ca 0.11 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3hdv h ASP 159 Cb 0.35 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3hdv h ASP 159 CO 0.01 0.07 0.00 0.52 -1.72 0.00 0.00 179.24 178.11 3hdv n VAL 160 N -5.07 0.04 0.00 -1.35 0.31 -0.35 -3.04 118.33 108.87 3hdv n VAL 160 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3hdv n VAL 160 Cb 0.19 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 3hdv n VAL 160 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3hdv n HIS 162 N 0.65 0.00 1.57 3.52 -0.00 -0.52 -3.37 115.22 117.07 3hdv n HIS 162 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.87 3hdv n HIS 162 Cb 0.03 0.00 0.77 0.00 -0.00 0.00 0.00 29.99 30.79 3hdv n HIS 162 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3hdv n LEU 163 N 0.00 0.14 0.00 2.41 4.77 -1.17 -4.94 117.00 118.21 3hdv n LEU 163 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3hdv n LEU 163 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3hdv n LEU 163 CO 0.00 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 3hdv n GLY 164 N 1.21 0.88 3.65 -0.72 0.00 -1.22 -5.01 105.19 103.99 3hdv n GLY 164 Ca 0.17 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3hdv n GLY 164 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hdv n VAL 165 N -2.20 2.09 -0.03 1.61 0.24 -1.26 -4.84 118.33 113.95 3hdv n VAL 165 Ca 0.00 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 61.91 3hdv n VAL 165 Cb 0.00 -1.13 -0.10 0.00 -1.47 0.00 0.00 33.84 31.14 3hdv n VAL 165 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3hdv h VAL 166 N -0.78 1.49 -3.40 3.34 2.07 -1.19 -3.48 116.25 114.31 3hdv h VAL 166 Ca -0.46 -1.67 -0.07 0.00 0.82 0.00 0.00 66.70 65.31 3hdv h VAL 166 Cb 1.31 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 33.55 3hdv h VAL 166 CO 0.45 0.46 0.07 -0.62 0.02 0.00 0.00 177.57 177.95 3hdv s ASP 167 N -6.12 0.14 -0.21 0.57 -1.08 -1.26 -5.07 116.67 103.65 3hdv s ASP 167 Ca -0.16 -1.07 -0.04 0.00 -0.52 0.00 0.00 52.55 50.76 3hdv s ASP 167 Cb 0.01 0.73 0.10 0.00 -1.46 0.00 0.00 42.92 42.30 3hdv s ASP 167 CO 0.72 -1.42 0.24 0.12 0.52 0.00 0.00 175.17 175.36 3hdv s PHE 168 N -3.16 -0.34 0.10 -5.34 5.99 -1.26 -1.32 117.98 112.65 3hdv s PHE 168 Ca 0.20 0.26 0.08 0.00 0.00 0.00 0.00 56.93 57.47 3hdv s PHE 168 Cb -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 43.02 42.62 3hdv s PHE 168 CO 0.12 -0.63 -0.17 -0.51 -0.00 0.00 0.00 175.22 174.04 3hdv s LEU 169 N 2.35 2.74 -0.12 6.12 1.02 0.76 -4.99 118.68 126.56 3hdv s LEU 169 Ca 0.08 -0.51 -0.07 0.00 0.02 0.00 0.00 54.13 53.64 3hdv s LEU 169 Cb -0.16 -1.59 -0.04 0.00 0.02 0.00 0.00 46.19 44.43 3hdv s LEU 169 CO -0.13 0.19 0.14 -0.76 0.02 0.00 0.00 176.35 175.80 3hdv s LEU 170 N -2.05 4.37 0.45 1.79 1.43 -1.26 -0.34 118.68 123.06 3hdv s LEU 170 Ca 0.18 0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 3hdv s LEU 170 Cb -0.11 -2.06 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 3hdv s LEU 170 CO 0.10 0.40 1.11 -0.54 0.23 0.00 0.00 176.35 177.66 3hdv s LYS 171 N -0.99 3.86 -0.00 1.70 1.02 0.76 -3.83 119.74 122.25 3hdv s LYS 171 Ca 0.15 1.64 -0.30 0.00 0.02 0.00 0.00 55.97 57.48 3hdv s LYS 171 Cb -0.12 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 3hdv s LYS 171 CO 0.04 -0.44 1.13 -1.25 -0.92 0.00 0.00 175.35 173.91 3hdv s PRO 172 N -2.73 4.44 0.35 -1.68 0.04 -1.26 -4.89 135.00 129.27 3hdv s PRO 172 Ca 0.63 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 63.03 3hdv s PRO 172 Cb -0.25 -3.45 -0.10 0.00 0.04 0.00 0.00 34.50 30.74 3hdv s PRO 172 CO 0.30 -0.26 1.00 0.54 0.04 0.00 0.00 177.00 178.62 3hdv s VAL 173 N 1.47 3.97 -0.73 -0.36 0.11 -1.25 -4.97 120.40 118.64 3hdv s VAL 173 Ca 0.55 1.60 -0.26 0.00 -2.93 0.00 0.00 61.98 60.95 3hdv s VAL 173 Cb -0.25 -3.87 0.04 0.00 -1.53 0.00 0.00 36.38 30.77 3hdv s VAL 173 CO 0.26 0.10 1.21 -0.62 -3.33 0.00 0.00 175.10 172.71 3hdv s ASP 174 N -1.55 6.17 0.39 3.54 -1.08 -1.26 -4.91 116.67 117.97 3hdv s ASP 174 Ca 0.53 -0.60 0.14 0.00 -0.52 0.00 0.00 52.55 52.10 3hdv s ASP 174 Cb -0.21 -2.53 0.80 0.00 -1.46 0.00 0.00 42.92 39.53 3hdv s ASP 174 CO 0.26 -1.74 1.86 -0.07 0.52 0.00 0.00 175.17 176.01 3hdv h LEU 175 N 12.62 0.00 -0.22 -1.34 -0.00 -1.98 0.37 115.31 124.75 3hdv h LEU 175 Ca -0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.55 3hdv h LEU 175 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.71 3hdv h LEU 175 CO 1.26 0.33 -0.07 1.23 -0.00 0.00 0.00 178.44 181.19 3hdv h GLY 176 N 1.04 0.48 0.97 0.83 0.00 -1.99 0.42 103.07 104.82 3hdv h GLY 176 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 3hdv h GLY 176 CO 0.04 0.37 0.20 1.70 0.00 0.00 0.00 176.54 178.85 3hdv h LYS 177 N 0.17 0.74 -0.33 4.80 3.64 -1.82 -2.08 116.57 121.69 3hdv h LYS 177 Ca 0.06 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3hdv h LYS 177 Cb 0.53 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 3hdv h LYS 177 CO 0.02 0.65 0.05 1.25 -2.27 0.00 0.00 179.45 179.16 3hdv h LEU 178 N 0.66 -0.01 -0.30 5.20 5.85 -0.69 -1.47 115.31 124.54 3hdv h LEU 178 Ca 0.17 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3hdv h LEU 178 Cb 0.19 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3hdv h LEU 178 CO -0.01 0.03 0.19 0.25 -0.34 0.00 0.00 178.44 178.56 3hdv h LEU 179 N 0.16 0.36 -0.43 2.25 5.85 -0.80 0.31 115.31 123.00 3hdv h LEU 179 Ca 0.16 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3hdv h LEU 179 Cb 0.18 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3hdv h LEU 179 CO -0.21 0.28 0.10 -0.08 -0.34 0.00 0.00 178.44 178.18 3hdv h GLU 180 N 0.40 0.23 -0.77 1.25 4.81 -1.03 0.89 114.58 120.36 3hdv h GLU 180 Ca 0.11 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3hdv h GLU 180 Cb -0.02 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 3hdv h GLU 180 CO -0.02 0.15 0.38 -0.07 -0.73 0.00 0.00 179.01 178.72 3hdv h LEU 181 N 0.24 0.99 0.35 1.64 3.38 -0.88 -2.48 115.31 118.55 3hdv h LEU 181 Ca 0.21 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hdv h LEU 181 Cb 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hdv h LEU 181 CO -0.26 0.84 -0.17 0.58 0.09 0.00 0.00 178.44 179.52 3hdv h VAL 182 N 1.08 0.66 -0.87 1.22 2.07 -0.03 -2.88 116.25 117.50 3hdv h VAL 182 Ca 0.27 -0.31 0.19 0.00 0.82 0.00 0.00 66.70 67.67 3hdv h VAL 182 Cb 0.10 0.82 -0.11 0.00 -1.52 0.00 0.00 31.29 30.58 3hdv h VAL 182 CO -0.04 0.06 0.39 0.78 0.02 0.00 0.00 177.57 178.79 3hdv h ASN 183 N -0.64 0.37 1.07 0.57 2.35 0.82 -0.99 115.58 119.14 3hdv h ASN 183 Ca -0.05 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3hdv h ASN 183 Cb 0.46 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3hdv h ASN 183 CO 0.08 0.07 0.00 0.50 -1.65 0.00 0.00 177.43 176.42 3hdv h LYS 184 N 0.46 0.00 -0.02 0.81 3.64 -1.41 -3.51 116.57 116.54 3hdv h LYS 184 Ca 0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 3hdv h LYS 184 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 3hdv h LYS 184 CO -0.47 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 174.80