#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdv s LEU 70 N 0.00 2.00 -0.15 1.53 2.96 -1.20 -4.39 118.68 119.43 3hdv s LEU 70 Ca 0.00 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3hdv s LEU 70 Cb 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 46.19 46.62 3hdv s LEU 70 CO 0.00 0.01 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.26 3hdv s VAL 71 N -0.03 3.35 -0.15 1.68 1.01 -0.77 -0.58 120.40 124.92 3hdv s VAL 71 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 3hdv s VAL 71 Cb -0.00 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3hdv s VAL 71 CO -0.00 0.50 0.31 -0.22 0.00 0.00 0.00 175.10 175.69 3hdv s LEU 72 N 0.52 4.27 -0.20 3.92 2.96 -0.51 -1.03 118.68 128.61 3hdv s LEU 72 Ca -0.06 0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 54.38 3hdv s LEU 72 Cb -0.15 -2.40 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 3hdv s LEU 72 CO 0.03 0.12 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.40 3hdv s VAL 73 N 0.32 3.02 -0.20 1.68 1.01 0.17 0.04 120.40 126.45 3hdv s VAL 73 Ca 0.18 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 3hdv s VAL 73 Cb -0.13 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.91 3hdv s VAL 73 CO 0.05 0.46 -0.13 -0.69 0.00 0.00 0.00 175.10 174.79 3hdv s VAL 74 N 1.32 2.64 -0.28 2.92 1.01 0.13 -1.11 120.40 127.03 3hdv s VAL 74 Ca 0.04 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 3hdv s VAL 74 Cb -0.14 -2.16 0.13 0.00 0.00 0.00 0.00 36.38 34.21 3hdv s VAL 74 CO -0.05 0.49 0.95 -0.62 0.00 0.00 0.00 175.10 175.87 3hdv s ASP 75 N 1.36 -0.55 0.00 3.32 -1.08 -0.87 -1.84 116.67 117.01 3hdv s ASP 75 Ca 0.05 0.94 0.18 0.00 -0.52 0.00 0.00 52.55 53.21 3hdv s ASP 75 Cb -0.14 1.12 1.08 0.00 -1.46 0.00 0.00 42.92 43.52 3hdv s ASP 75 CO -0.08 -0.15 1.65 -0.90 0.52 0.00 0.00 175.17 176.20 3hdv n ASP 76 N 3.18 0.00 -4.36 -0.34 5.68 -1.24 -4.28 116.55 115.18 3hdv n ASP 76 Ca -0.16 -1.32 -0.39 0.00 -0.50 0.00 0.00 54.79 52.42 3hdv n ASP 76 Cb 0.57 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.43 3hdv n ASP 76 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3hdv s ASN 77 N -1.62 5.51 0.32 -1.12 3.84 -1.26 -4.99 114.94 115.62 3hdv s ASN 77 Ca 0.27 -0.90 0.05 0.00 0.21 0.00 0.00 52.86 52.49 3hdv s ASN 77 Cb 0.12 -1.96 0.56 0.00 -0.55 0.00 0.00 41.25 39.42 3hdv s ASN 77 CO 0.21 -0.31 1.81 0.00 -2.79 0.00 0.00 177.10 176.02 3hdv h ALA 78 N 8.34 1.28 -0.37 1.71 0.00 -1.99 -1.24 119.26 126.98 3hdv h ALA 78 Ca -0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 3hdv h ALA 78 Cb 1.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3hdv h ALA 78 CO 0.63 0.48 0.01 0.28 0.00 0.00 0.00 179.25 180.65 3hdv h VAL 79 N 0.38 1.26 -0.20 0.00 2.07 -1.98 0.24 116.25 118.02 3hdv h VAL 79 Ca 0.07 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 3hdv h VAL 79 Cb 0.51 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3hdv h VAL 79 CO 0.03 0.33 -0.27 0.78 0.02 0.00 0.00 177.57 178.46 3hdv h ASN 80 N 0.47 0.58 0.49 0.57 -0.26 -1.93 -0.80 115.58 114.70 3hdv h ASN 80 Ca 0.11 -0.51 -0.01 0.00 -0.56 0.00 0.00 56.30 55.32 3hdv h ASN 80 Cb 0.45 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 3hdv h ASN 80 CO 0.02 0.98 -0.47 -0.09 -1.06 0.00 0.00 177.43 176.81 3hdv h ARG 81 N 0.21 -0.92 -0.74 0.81 2.43 -1.20 -1.44 114.38 113.52 3hdv h ARG 81 Ca 0.02 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 3hdv h ARG 81 Cb 0.84 0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 3hdv h ARG 81 CO 0.06 -0.62 0.44 0.93 -1.51 0.00 0.00 179.97 179.27 3hdv h GLU 82 N -0.96 0.78 -0.66 0.20 4.39 -1.01 -0.43 114.58 116.89 3hdv h GLU 82 Ca -0.06 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.63 3hdv h GLU 82 Cb 0.83 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 3hdv h GLU 82 CO -0.05 0.52 0.41 0.00 -1.16 0.00 0.00 179.01 178.73 3hdv h ALA 83 N 1.36 0.86 -0.18 3.43 0.00 -1.00 0.19 119.26 123.92 3hdv h ALA 83 Ca 0.32 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 3hdv h ALA 83 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hdv h ALA 83 CO -0.17 0.16 -0.68 1.25 0.00 0.00 0.00 179.25 179.82 3hdv h LEU 84 N 0.80 0.83 0.28 0.00 5.85 -0.86 0.95 115.31 123.16 3hdv h LEU 84 Ca 0.27 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 3hdv h LEU 84 Cb 0.03 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3hdv h LEU 84 CO -0.11 1.28 -0.13 0.40 -0.34 0.00 0.00 178.44 179.54 3hdv h ILE 85 N 0.51 0.74 -0.80 4.05 2.04 -0.57 -0.46 117.51 123.03 3hdv h ILE 85 Ca -0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3hdv h ILE 85 Cb 1.28 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 3hdv h ILE 85 CO 0.14 0.02 0.48 -0.07 0.00 0.00 0.00 178.15 178.71 3hdv h LEU 86 N -0.42 0.96 0.07 1.44 3.38 -0.64 0.21 115.31 120.31 3hdv h LEU 86 Ca -0.04 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3hdv h LEU 86 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3hdv h LEU 86 CO 0.06 0.75 -0.08 0.22 0.09 0.00 0.00 178.44 179.47 3hdv h TYR 87 N 1.09 -0.22 0.30 1.13 3.20 -0.61 0.38 116.97 122.24 3hdv h TYR 87 Ca 0.29 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 3hdv h TYR 87 Cb -0.03 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3hdv h TYR 87 CO -0.01 -0.13 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.17 3hdv h LEU 88 N -0.18 -0.34 -1.20 2.82 3.38 -0.04 -1.92 115.31 117.84 3hdv h LEU 88 Ca 0.01 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3hdv h LEU 88 Cb 0.18 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3hdv h LEU 88 CO -0.04 -0.19 0.55 0.11 0.09 0.00 0.00 178.44 178.96 3hdv h LYS 89 N -0.46 1.00 0.00 1.13 1.57 0.23 0.35 116.57 120.39 3hdv h LYS 89 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3hdv h LYS 89 Cb 0.35 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hdv h LYS 89 CO 0.07 0.66 0.00 -1.13 -0.57 0.00 0.00 179.45 178.48 3hdv n SER 90 N -4.45 0.07 -0.57 0.86 3.41 0.12 -4.50 113.62 108.55 3hdv n SER 90 Ca 0.11 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3hdv n SER 90 Cb 0.12 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.57 2.50 0.00 4.33 5.12 0.12 -5.01 116.66 122.15 3hdv n ARG 91 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 3hdv n ARG 91 Cb 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.48 3hdv n ARG 91 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hdv n GLY 92 N 5.00 -0.83 3.18 -0.13 0.00 -1.24 -4.85 105.19 106.33 3hdv n GLY 92 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.94 2.76 0.47 -0.61 1.01 -1.04 -5.02 121.20 116.84 3hdv s ILE 93 Ca 0.00 -1.07 -0.22 0.00 0.00 0.00 0.00 60.65 59.36 3hdv s ILE 93 Cb 0.00 -2.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 3hdv s ILE 93 CO 0.00 0.20 1.10 -0.62 0.00 0.00 0.00 174.94 175.63 3hdv s ASP 94 N 1.30 6.26 -0.15 3.58 2.15 -1.26 -1.75 116.67 126.80 3hdv s ASP 94 Ca -0.00 2.14 -0.28 0.00 0.43 0.00 0.00 52.55 54.84 3hdv s ASP 94 Cb -0.17 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 39.94 3hdv s ASP 94 CO -0.05 -0.85 0.68 0.00 -0.17 0.00 0.00 175.17 174.79 3hdv s ALA 95 N -1.71 -1.73 0.12 3.66 0.00 -1.26 -1.84 121.76 119.01 3hdv s ALA 95 Ca 0.65 1.60 0.02 0.00 0.00 0.00 0.00 51.96 54.23 3hdv s ALA 95 Cb -0.23 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3hdv s ALA 95 CO 0.28 -0.35 -0.06 0.54 0.00 0.00 0.00 175.76 176.17 3hdv s VAL 96 N -0.47 0.80 0.14 0.00 0.11 -0.19 -4.90 120.40 115.87 3hdv s VAL 96 Ca -0.06 -1.97 0.10 0.00 -2.93 0.00 0.00 61.98 57.12 3hdv s VAL 96 Cb -0.02 -1.81 -0.04 0.00 -1.53 0.00 0.00 36.38 32.98 3hdv s VAL 96 CO 0.06 -0.77 -0.23 -0.83 -3.33 0.00 0.00 175.10 170.00 3hdv s GLY 97 N -3.10 1.47 0.10 6.54 0.00 -1.26 -0.65 107.32 110.42 3hdv s GLY 97 Ca 0.15 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.47 3hdv s GLY 97 CO -0.02 -1.44 -0.09 0.00 0.00 0.00 0.00 173.10 171.55 3hdv s ALA 98 N -1.33 1.10 -0.74 3.20 0.00 -0.26 -4.91 121.76 118.83 3hdv s ALA 98 Ca 0.13 -1.25 0.11 0.00 0.00 0.00 0.00 51.96 50.95 3hdv s ALA 98 Cb -0.09 0.06 0.31 0.00 0.00 0.00 0.00 23.12 23.41 3hdv s ALA 98 CO 0.06 -0.09 1.26 -0.40 0.00 0.00 0.00 175.76 176.59 3hdv n ASP 99 N 0.35 2.98 0.00 0.00 5.75 -1.26 -2.06 116.55 122.31 3hdv n ASP 99 Ca -0.15 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 3hdv n ASP 99 Cb 0.59 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 3hdv n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hdv n GLY 100 N 0.26 -0.09 0.21 6.12 0.00 -1.26 -3.73 105.19 106.70 3hdv n GLY 100 Ca 0.12 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 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 0.52 0.11 4.61 0.00 -1.91 -2.15 119.26 120.44 3hdv h ALA 101 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3hdv h ALA 101 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hdv h ALA 101 CO 0.00 0.29 -0.23 1.49 0.00 0.00 0.00 179.25 180.80 3hdv h GLU 102 N 0.50 -0.41 -0.28 0.00 4.81 -1.97 -0.98 114.58 116.26 3hdv h GLU 102 Ca 0.11 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3hdv h GLU 102 Cb 0.46 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3hdv h GLU 102 CO 0.02 -0.27 0.05 1.49 -0.73 0.00 0.00 179.01 179.57 3hdv h GLU 103 N -0.42 0.40 -0.25 1.92 4.81 -1.96 -1.39 114.58 117.69 3hdv h GLU 103 Ca 0.03 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3hdv h GLU 103 Cb 0.45 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3hdv h GLU 103 CO -0.14 0.39 -0.00 0.00 -0.73 0.00 0.00 179.01 178.53 3hdv h ALA 104 N 1.67 0.34 -0.59 2.92 0.00 -1.04 -1.94 119.26 120.62 3hdv h ALA 104 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hdv h ALA 104 Cb 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3hdv h ALA 104 CO -0.00 0.07 0.36 0.00 0.00 0.00 0.00 179.25 179.68 3hdv h ARG 105 N 0.22 0.69 -0.21 0.00 3.08 -0.90 0.81 114.38 118.07 3hdv h ARG 105 Ca 0.07 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.14 3hdv h ARG 105 Cb 0.42 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 3hdv h ARG 105 CO 0.01 0.46 -0.28 1.25 -1.07 0.00 0.00 179.97 180.35 3hdv h LEU 106 N 0.71 -0.87 -0.60 3.04 5.85 -1.14 0.19 115.31 122.48 3hdv h LEU 106 Ca 0.23 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 3hdv h LEU 106 Cb 0.01 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3hdv h LEU 106 CO -0.09 -0.31 0.13 1.88 -0.34 0.00 0.00 178.44 179.70 3hdv h TYR 107 N -0.31 1.04 -0.64 1.25 0.05 -1.05 -1.24 116.97 116.07 3hdv h TYR 107 Ca 0.12 -0.13 0.05 0.00 0.05 0.00 0.00 58.73 58.82 3hdv h TYR 107 Cb 0.50 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.90 3hdv h TYR 107 CO -0.41 0.88 0.36 -0.07 -1.05 0.00 0.00 178.16 177.87 3hdv h LEU 108 N 0.89 0.54 0.53 3.88 3.38 -0.58 0.13 115.31 124.08 3hdv h LEU 108 Ca 0.19 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3hdv h LEU 108 Cb 0.38 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.06 3hdv h LEU 108 CO 0.01 0.36 -0.25 -0.74 0.09 0.00 0.00 178.44 177.90 3hdv h HIS 109 N 0.67 -0.66 0.00 1.13 2.76 -0.25 -3.33 115.15 115.48 3hdv h HIS 109 Ca 0.28 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 3hdv h HIS 109 Cb 0.15 0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.33 3hdv h HIS 109 CO -0.08 -0.37 -0.62 1.88 -1.30 0.00 0.00 177.93 177.44 3hdv h TYR 110 N -0.80 0.00 -3.35 5.26 0.05 -1.21 -3.42 116.97 113.49 3hdv h TYR 110 Ca -0.07 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.06 3hdv h TYR 110 Cb 0.58 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.92 3hdv h TYR 110 CO -0.02 0.00 -0.58 -1.14 -1.05 0.00 0.00 178.16 175.37 3hdv s GLN 111 N -3.27 2.15 0.13 4.88 2.00 0.43 -4.96 119.66 121.02 3hdv s GLN 111 Ca 0.03 -2.76 0.25 0.00 -2.00 0.00 0.00 55.36 50.88 3hdv s GLN 111 Cb 0.09 -3.39 0.94 0.00 0.80 0.00 0.00 33.01 31.45 3hdv s GLN 111 CO 0.74 -1.15 1.76 1.63 -0.50 0.00 0.00 175.29 177.77 3hdv n LYS 112 N 2.93 0.13 0.26 1.67 5.02 -1.26 -2.73 118.16 124.19 3hdv n LYS 112 Ca 0.08 0.20 0.14 0.00 -2.02 0.00 0.00 58.31 56.72 3hdv n LYS 112 Cb 0.33 -1.69 0.69 0.00 -0.02 0.00 0.00 35.03 34.35 3hdv n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hdv h ARG 113 N 0.00 0.00 -6.15 1.97 3.08 -1.94 -3.44 114.38 107.89 3hdv h ARG 113 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3hdv h ARG 113 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.58 3hdv h ARG 113 CO 0.00 0.10 1.23 -0.89 -1.07 0.00 0.00 179.97 179.34 3hdv n ILE 114 N -3.34 0.44 0.25 2.04 5.41 -1.10 -3.21 119.36 119.84 3hdv n ILE 114 Ca -0.01 -0.19 0.03 0.00 1.00 0.00 0.00 62.75 63.58 3hdv n ILE 114 Cb 0.30 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.35 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 5.13 -0.35 0.00 7.39 0.00 0.25 -4.91 105.19 112.70 3hdv n GLY 115 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.22 0.00 -3.66 0.99 0.00 -1.23 -4.15 117.00 108.73 3hdv n LEU 116 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.96 3hdv n LEU 116 Cb 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.47 3hdv n LEU 116 CO 0.06 0.00 0.25 -0.63 0.00 0.00 0.00 177.39 177.07 3hdv s ILE 118 N -2.88 -0.10 0.06 1.96 1.01 0.11 -1.42 121.20 119.94 3hdv s ILE 118 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.72 3hdv s ILE 118 Cb 0.00 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 3hdv s ILE 118 CO 0.00 0.01 -0.10 0.28 0.00 0.00 0.00 174.94 175.13 3hdv s THR 119 N 1.70 0.78 0.76 2.92 -1.32 -0.44 0.17 115.64 120.22 3hdv s THR 119 Ca -0.09 -1.25 -0.10 0.00 -1.21 0.00 0.00 61.69 59.05 3hdv s THR 119 Cb -0.07 -0.88 0.07 0.00 -1.51 0.00 0.00 72.50 70.11 3hdv s THR 119 CO -0.18 -0.36 1.11 -0.62 -2.21 0.00 0.00 174.62 172.36 3hdv s ASP 120 N -1.78 4.65 -0.23 8.08 -1.08 -0.76 -0.88 116.67 124.67 3hdv s ASP 120 Ca -0.05 0.64 0.10 0.00 -0.52 0.00 0.00 52.55 52.73 3hdv s ASP 120 Cb -0.09 -1.21 -0.21 0.00 -1.46 0.00 0.00 42.92 39.95 3hdv s ASP 120 CO 0.01 -1.76 -0.07 0.18 0.52 0.00 0.00 175.17 174.04 3hdv n LEU 121 N -3.14 1.39 -4.73 -1.34 4.77 -1.26 -4.08 117.00 108.61 3hdv n LEU 121 Ca 0.08 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.60 3hdv n LEU 121 Cb 0.61 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 3hdv n LEU 121 CO 0.55 0.70 0.41 -0.13 -1.33 0.00 0.00 177.39 177.59 3hdv s ARG 122 N -2.50 4.44 0.00 3.23 3.00 -1.26 -0.73 118.95 125.13 3hdv s ARG 122 Ca -0.22 0.92 0.00 0.00 0.00 0.00 0.00 55.73 56.44 3hdv s ARG 122 Cb 0.07 -3.41 0.00 0.00 0.00 0.00 0.00 34.95 31.61 3hdv s ARG 122 CO 0.72 0.15 0.00 1.04 0.00 0.00 0.00 175.30 177.21 3hdv n GLN 124 N 3.41 0.00 0.02 3.54 6.02 -1.26 -4.69 117.38 124.42 3hdv n GLN 124 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 3hdv n GLN 124 Cb 0.51 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.63 3hdv n GLN 124 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3hdv h PRO 125 N 0.00 0.27 -5.41 -1.09 0.13 -2.02 -3.45 132.00 120.42 3hdv h PRO 125 Ca 0.00 -0.46 -0.63 0.00 -0.87 0.00 0.00 66.00 64.04 3hdv h PRO 125 Cb 0.00 0.17 -0.14 0.00 0.13 0.00 0.00 31.00 31.16 3hdv h PRO 125 CO 0.00 1.22 -0.55 -2.00 -0.23 0.00 0.00 178.00 176.44 3hdv s GLU 126 N -2.49 3.80 0.74 0.86 2.12 -1.26 -5.09 118.70 117.38 3hdv s GLU 126 Ca -0.19 -0.31 -0.12 0.00 0.36 0.00 0.00 54.97 54.71 3hdv s GLU 126 Cb 0.04 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.29 3hdv s GLU 126 CO 0.78 0.40 1.11 -1.54 -0.54 0.00 0.00 175.26 175.47 3hdv s SER 127 N 0.02 5.09 0.27 -1.70 1.04 -1.26 -4.59 113.70 112.58 3hdv s SER 127 Ca 0.06 1.13 -0.03 0.00 0.48 0.00 0.00 55.95 57.60 3hdv s SER 127 Cb -0.12 -1.88 0.39 0.00 0.10 0.00 0.00 66.02 64.51 3hdv s SER 127 CO 0.01 -1.57 1.90 1.23 0.98 0.00 0.00 173.24 175.79 3hdv h GLY 128 N -0.81 1.47 0.89 7.32 0.00 -1.08 -0.86 103.07 109.99 3hdv h GLY 128 Ca -0.46 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.37 3hdv h GLY 128 CO 0.63 0.38 0.08 -2.00 0.00 0.00 0.00 176.54 175.62 3hdv h LEU 129 N 1.20 0.38 -1.14 3.11 5.85 -1.85 -1.40 115.31 121.46 3hdv h LEU 129 Ca 0.41 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3hdv h LEU 129 Cb 0.09 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 3hdv h LEU 129 CO -0.15 0.49 0.59 0.44 -0.34 0.00 0.00 178.44 179.47 3hdv h ASP 130 N 0.25 0.94 -0.32 1.25 3.32 -1.90 -1.51 116.42 118.46 3hdv h ASP 130 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3hdv h ASP 130 Cb 0.25 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3hdv h ASP 130 CO -0.00 0.63 0.21 0.25 -1.72 0.00 0.00 179.24 178.62 3hdv h LEU 131 N 1.08 0.37 -0.87 1.55 5.85 -0.82 -2.39 115.31 120.08 3hdv h LEU 131 Ca 0.36 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 3hdv h LEU 131 Cb 0.08 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3hdv h LEU 131 CO -0.12 0.27 0.20 0.40 -0.34 0.00 0.00 178.44 178.85 3hdv h ILE 132 N 0.44 1.25 -0.41 4.05 2.04 -0.61 -2.19 117.51 122.07 3hdv h ILE 132 Ca 0.12 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 3hdv h ILE 132 Cb -0.05 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3hdv h ILE 132 CO -0.03 0.34 0.26 0.03 0.00 0.00 0.00 178.15 178.75 3hdv h ARG 133 N 1.00 0.55 -0.63 2.37 3.08 -1.10 -0.30 114.38 119.36 3hdv h ARG 133 Ca 0.22 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3hdv h ARG 133 Cb 0.29 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3hdv h ARG 133 CO -0.01 0.40 0.35 1.79 -1.07 0.00 0.00 179.97 181.43 3hdv h THR 134 N 0.55 1.19 -0.49 2.04 1.35 -1.15 -0.85 112.91 115.55 3hdv h THR 134 Ca 0.15 -0.46 -0.08 0.00 -0.55 0.00 0.00 66.41 65.47 3hdv h THR 134 Cb -0.02 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 66.72 3hdv h THR 134 CO -0.03 0.21 -0.02 0.40 -0.25 0.00 0.00 175.52 175.83 3hdv h ILE 135 N 0.87 1.26 0.00 6.82 2.04 -0.84 -3.09 117.51 124.57 3hdv h ILE 135 Ca 0.22 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 3hdv h ILE 135 Cb 0.01 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3hdv h ILE 135 CO -0.04 0.38 -0.21 0.03 0.00 0.00 0.00 178.15 178.32 3hdv h ARG 136 N 0.73 0.00 -0.09 2.37 2.47 -0.44 -2.40 114.38 117.02 3hdv h ARG 136 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 3hdv h ARG 136 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 3hdv h ARG 136 CO 0.03 0.21 0.00 0.00 0.56 0.00 0.00 179.97 180.77 3hdv n ALA 137 N -2.23 2.49 -4.62 0.04 0.00 -0.38 -4.66 120.51 111.14 3hdv n ALA 137 Ca -0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 3hdv n ALA 137 Cb 0.40 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.24 2.68 0.22 0.00 3.41 -0.93 -5.00 113.62 113.76 3hdv n SER 138 Ca 0.03 -3.08 0.15 0.00 -0.26 0.00 0.00 58.87 55.72 3hdv n SER 138 Cb 0.08 0.53 0.74 0.00 -0.26 0.00 0.00 64.21 65.30 3hdv n SER 138 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3hdv h GLU 139 N 0.00 0.00 -0.62 4.33 9.09 -1.92 -2.76 114.58 122.71 3hdv h GLU 139 Ca -0.37 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.97 3hdv h GLU 139 Cb 1.18 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.24 3hdv h GLU 139 CO 0.60 0.00 0.09 0.54 0.05 0.00 0.00 179.01 180.29 3hdv n ARG 140 N -2.57 4.49 -0.03 1.06 1.74 -1.26 -4.69 116.66 115.40 3hdv n ARG 140 Ca -0.01 -3.14 0.23 0.00 -0.77 0.00 0.00 57.85 54.16 3hdv n ARG 140 Cb 0.12 -2.25 0.72 0.00 -1.02 0.00 0.00 32.46 30.03 3hdv n ARG 140 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hdv h ALA 141 N 3.51 2.51 -0.00 7.54 0.00 -1.19 -0.05 119.26 131.58 3hdv h ALA 141 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hdv h ALA 141 Cb 2.09 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.93 3hdv h ALA 141 CO 0.57 -0.79 -0.01 0.00 0.00 0.00 0.00 179.25 179.02 3hdv n ALA 142 N -2.59 2.65 -1.68 0.00 0.00 -1.26 -4.72 120.51 112.91 3hdv n ALA 142 Ca 0.12 -0.23 -0.45 0.00 0.00 0.00 0.00 53.44 52.88 3hdv n ALA 142 Cb 0.72 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.89 3.31 -4.69 0.00 7.94 -0.04 -4.92 117.00 117.71 3hdv n LEU 143 Ca 0.21 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.79 3hdv n LEU 143 Cb 0.18 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.64 3hdv n LEU 143 CO 0.19 -0.25 1.05 -0.44 -1.11 0.00 0.00 177.39 176.84 3hdv s SER 144 N 0.74 6.93 -0.07 1.96 0.01 -1.26 -5.01 113.70 117.00 3hdv s SER 144 Ca 0.74 2.02 0.02 0.00 1.31 0.00 0.00 55.95 60.04 3hdv s SER 144 Cb -0.64 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.05 3hdv s SER 144 CO 0.41 -0.66 -0.12 -0.63 0.41 0.00 0.00 173.24 172.65 3hdv s ILE 145 N 2.23 1.14 -0.15 1.44 1.01 -1.26 -4.30 121.20 121.31 3hdv s ILE 145 Ca 0.61 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 3hdv s ILE 145 Cb -0.29 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 3hdv s ILE 145 CO 0.25 0.36 -0.07 -0.63 0.00 0.00 0.00 174.94 174.85 3hdv s ILE 146 N 0.80 3.59 -0.12 2.92 1.01 -1.26 -0.08 121.20 128.06 3hdv s ILE 146 Ca -0.12 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 3hdv s ILE 146 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 3hdv s ILE 146 CO 0.02 0.50 0.16 -0.69 0.00 0.00 0.00 174.94 174.93 3hdv s VAL 147 N 0.36 5.46 -0.16 2.92 1.01 -0.28 -1.32 120.40 128.39 3hdv s VAL 147 Ca -0.06 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 3hdv s VAL 147 Cb -0.15 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.85 3hdv s VAL 147 CO 0.04 0.59 -0.01 -0.69 0.00 0.00 0.00 175.10 175.03 3hdv s VAL 148 N -0.83 0.75 0.13 2.92 1.01 -0.06 -0.88 120.40 123.44 3hdv s VAL 148 Ca 0.15 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.72 3hdv s VAL 148 Cb -0.12 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3hdv s VAL 148 CO 0.04 0.01 -0.17 -0.55 0.00 0.00 0.00 175.10 174.43 3hdv s SER 149 N 1.78 2.30 -0.07 3.32 0.15 -0.22 -3.90 113.70 117.06 3hdv s SER 149 Ca 0.01 -0.78 -0.00 0.00 0.70 0.00 0.00 55.95 55.87 3hdv s SER 149 Cb -0.16 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 3hdv s SER 149 CO -0.07 -0.06 -0.07 0.61 1.20 0.00 0.00 173.24 174.85 3hdv n GLY 150 N 0.66 -0.10 3.04 9.45 0.00 -1.26 -0.04 105.19 116.94 3hdv n GLY 150 Ca -0.16 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 3hdv n GLY 150 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hdv s ASP 151 N -4.91 4.84 0.08 1.61 3.68 -1.26 -4.86 116.67 115.85 3hdv s ASP 151 Ca -0.10 -2.37 0.01 0.00 2.13 0.00 0.00 52.55 52.23 3hdv s ASP 151 Cb 0.03 -1.70 -0.01 0.00 -1.45 0.00 0.00 42.92 39.79 3hdv s ASP 151 CO 0.16 -0.39 0.08 1.07 0.13 0.00 0.00 175.17 176.22 3hdv n THR 152 N 4.03 0.00 -3.96 1.71 5.66 -1.26 -4.77 114.28 115.69 3hdv n THR 152 Ca 0.03 -0.57 -0.09 0.00 -3.05 0.00 0.00 64.05 60.37 3hdv n THR 152 Cb 0.39 0.30 -0.04 0.00 -1.55 0.00 0.00 70.33 69.43 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 -1.57 -0.03 0.15 1.09 3.84 -1.26 -5.06 116.67 113.82 3hdv s ASP 153 Ca 0.09 -0.93 -0.17 0.00 -0.00 0.00 0.00 52.55 51.55 3hdv s ASP 153 Cb 0.00 0.64 0.03 0.00 -1.38 0.00 0.00 42.92 42.22 3hdv s ASP 153 CO 0.07 -1.24 1.77 0.58 -0.00 0.00 0.00 175.17 176.35 3hdv h VAL 154 N 2.17 0.97 -0.47 2.11 2.07 -2.03 -0.98 116.25 120.09 3hdv h VAL 154 Ca -0.25 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 3hdv h VAL 154 Cb 1.25 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3hdv h VAL 154 CO 0.33 0.06 0.07 -0.33 0.02 0.00 0.00 177.57 177.73 3hdv h GLU 155 N 0.34 0.73 -0.20 1.57 5.08 -1.99 -1.47 114.58 118.65 3hdv h GLU 155 Ca 0.15 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3hdv h GLU 155 Cb 0.07 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3hdv h GLU 155 CO -0.11 0.70 -0.25 1.49 -1.00 0.00 0.00 179.01 179.84 3hdv h GLU 156 N 0.70 0.52 -0.55 2.33 4.81 -1.90 -0.88 114.58 119.61 3hdv h GLU 156 Ca 0.15 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.14 3hdv h GLU 156 Cb 0.33 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 3hdv h GLU 156 CO 0.01 0.88 0.29 0.00 -0.73 0.00 0.00 179.01 179.46 3hdv h ALA 157 N 0.63 0.71 -0.19 2.92 0.00 -0.93 0.71 119.26 123.11 3hdv h ALA 157 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hdv h ALA 157 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3hdv h ALA 157 CO 0.06 -0.04 0.08 0.28 0.00 0.00 0.00 179.25 179.63 3hdv h VAL 158 N 0.56 1.15 -0.61 0.00 2.07 -1.23 -2.91 116.25 115.29 3hdv h VAL 158 Ca 0.24 -0.45 0.13 0.00 0.82 0.00 0.00 66.70 67.44 3hdv h VAL 158 Cb 0.13 1.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.89 3hdv h VAL 158 CO -0.16 0.15 -0.05 0.44 0.02 0.00 0.00 177.57 177.97 3hdv h ASP 159 N 0.17 -0.37 0.00 0.57 3.32 -0.71 -0.32 116.42 119.08 3hdv h ASP 159 Ca 0.07 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3hdv h ASP 159 Cb 0.15 0.31 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3hdv h ASP 159 CO -0.01 -0.15 0.00 0.52 -1.72 0.00 0.00 179.24 177.89 3hdv n VAL 160 N -5.33 0.46 0.00 -1.35 0.31 0.20 -3.44 118.33 109.18 3hdv n VAL 160 Ca 0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3hdv n VAL 160 Cb 0.34 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 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 0.84 0.00 0.86 3.52 -0.00 -0.13 -3.82 115.22 116.50 3hdv n HIS 162 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 3hdv n HIS 162 Cb 0.22 0.00 0.17 0.00 -0.00 0.00 0.00 29.99 30.37 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 1.92 -0.27 2.41 4.77 -1.22 -4.95 117.00 119.66 3hdv n LEU 163 Ca 0.00 -0.96 -0.03 0.00 -0.03 0.00 0.00 56.01 55.00 3hdv n LEU 163 Cb 0.00 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3hdv n LEU 163 CO 0.00 0.48 -0.03 0.61 -1.33 0.00 0.00 177.39 177.12 3hdv n GLY 164 N 1.08 0.32 3.76 -0.72 0.00 -1.25 -5.02 105.19 103.36 3hdv n GLY 164 Ca 0.12 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 3hdv n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hdv s VAL 165 N -2.12 2.83 0.12 1.61 -7.23 -1.26 -4.83 120.40 109.51 3hdv s VAL 165 Ca 0.00 0.55 -0.20 0.00 -1.81 0.00 0.00 61.98 60.53 3hdv s VAL 165 Cb 0.00 -3.25 -0.07 0.00 0.56 0.00 0.00 36.38 33.63 3hdv s VAL 165 CO 0.00 -0.07 1.75 0.58 -0.31 0.00 0.00 175.10 177.05 3hdv h VAL 166 N 1.29 0.98 -3.14 1.32 2.07 -0.88 -3.47 116.25 114.42 3hdv h VAL 166 Ca -0.50 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3hdv h VAL 166 Cb 1.28 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 3hdv h VAL 166 CO 0.57 0.03 0.16 -0.62 0.02 0.00 0.00 177.57 177.74 3hdv s ASP 167 N -5.30 -0.19 -0.15 0.57 -1.08 -1.26 -5.05 116.67 104.21 3hdv s ASP 167 Ca -0.13 -0.73 -0.04 0.00 -0.52 0.00 0.00 52.55 51.13 3hdv s ASP 167 Cb 0.09 0.71 0.05 0.00 -1.46 0.00 0.00 42.92 42.31 3hdv s ASP 167 CO 0.69 -1.34 0.08 0.12 0.52 0.00 0.00 175.17 175.23 3hdv s PHE 168 N -3.78 0.27 -0.06 -5.34 5.36 -1.25 -1.13 117.98 112.04 3hdv s PHE 168 Ca 0.14 -0.27 0.05 0.00 -0.96 0.00 0.00 56.93 55.88 3hdv s PHE 168 Cb -0.05 -0.69 -0.02 0.00 -0.34 0.00 0.00 43.02 41.92 3hdv s PHE 168 CO 0.08 -0.46 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.66 3hdv s LEU 169 N 2.11 2.33 0.30 6.12 1.43 -0.06 -5.00 118.68 125.91 3hdv s LEU 169 Ca 0.02 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.52 3hdv s LEU 169 Cb -0.15 -1.45 -0.09 0.00 0.03 0.00 0.00 46.19 44.52 3hdv s LEU 169 CO -0.08 0.26 0.81 -0.76 0.23 0.00 0.00 176.35 176.81 3hdv s LEU 170 N -0.26 4.23 0.55 1.79 1.43 -1.26 -1.06 118.68 124.11 3hdv s LEU 170 Ca -0.00 1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 54.46 3hdv s LEU 170 Cb -0.13 -3.93 -0.06 0.00 0.03 0.00 0.00 46.19 42.11 3hdv s LEU 170 CO 0.03 -0.10 1.02 -0.54 0.23 0.00 0.00 176.35 176.99 3hdv s LYS 171 N -2.38 3.64 0.42 1.70 1.02 0.95 -4.46 119.74 120.63 3hdv s LYS 171 Ca 0.50 1.08 -0.23 0.00 0.02 0.00 0.00 55.97 57.33 3hdv s LYS 171 Cb -0.15 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 3hdv s LYS 171 CO 0.20 -0.54 1.04 -1.25 -0.92 0.00 0.00 175.35 173.88 3hdv s PRO 172 N -4.08 4.07 0.00 -1.68 0.04 -1.26 -4.93 135.00 127.16 3hdv s PRO 172 Ca 0.61 1.46 0.00 0.00 0.04 0.00 0.00 61.00 63.12 3hdv s PRO 172 Cb -0.13 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.99 3hdv s PRO 172 CO 0.34 -0.21 0.00 1.55 0.04 0.00 0.00 177.00 178.72 3hdv n VAL 173 N -0.32 0.00 0.00 -0.36 3.14 -1.26 -5.05 118.33 114.49 3hdv n VAL 173 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 3hdv n VAL 173 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 3hdv n VAL 173 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3hdv n ASP 174 N 0.00 0.00 0.00 6.55 2.03 -1.26 -5.02 116.55 118.85 3hdv n ASP 174 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3hdv n ASP 174 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3hdv n ASP 174 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3hdv n LEU 175 N 0.00 0.00 0.00 -2.67 4.77 -1.26 -4.87 117.00 112.97 3hdv n LEU 175 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 3hdv n LEU 175 Cb 0.00 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.19 3hdv n LEU 175 CO 0.00 0.00 0.27 0.61 -1.33 0.00 0.00 177.39 176.94 3hdv n GLY 176 N 0.00 -0.24 0.13 -0.72 0.00 -1.26 -2.23 105.19 100.87 3hdv n GLY 176 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3hdv n GLY 176 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hdv h LYS 177 N 0.00 0.21 -0.87 1.61 3.64 -1.98 -3.13 116.57 116.05 3hdv h LYS 177 Ca 0.00 -0.36 0.19 0.00 -1.27 0.00 0.00 60.65 59.21 3hdv h LYS 177 Cb 0.00 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 31.84 3hdv h LYS 177 CO 0.00 1.17 0.40 1.25 -2.27 0.00 0.00 179.45 180.00 3hdv h LEU 178 N -0.29 0.40 -0.65 5.20 5.85 -1.84 0.16 115.31 124.14 3hdv h LEU 178 Ca -0.36 0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.60 3hdv h LEU 178 Cb 1.79 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.81 3hdv h LEU 178 CO 0.02 0.09 0.20 0.25 -0.34 0.00 0.00 178.44 178.65 3hdv h LEU 179 N 0.48 0.13 -0.28 2.25 5.85 -1.65 -2.11 115.31 119.98 3hdv h LEU 179 Ca 0.52 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.36 3hdv h LEU 179 Cb 0.89 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 3hdv h LEU 179 CO -0.46 0.06 0.14 -0.33 -0.34 0.00 0.00 178.44 177.51 3hdv h GLU 180 N 0.34 0.28 0.25 1.25 4.39 -0.68 -2.52 114.58 117.88 3hdv h GLU 180 Ca 0.34 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 3hdv h GLU 180 Cb 0.49 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3hdv h GLU 180 CO -0.38 0.18 -0.15 -0.07 -1.16 0.00 0.00 179.01 177.43 3hdv h LEU 181 N 0.29 -0.37 -1.19 1.33 4.07 -0.85 -2.50 115.31 116.08 3hdv h LEU 181 Ca 0.11 0.02 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 3hdv h LEU 181 Cb 0.04 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 3hdv h LEU 181 CO -0.08 -0.24 -0.29 -0.37 -1.08 0.00 0.00 178.44 176.38 3hdv h VAL 182 N -0.38 1.25 -0.77 1.22 -1.51 -1.44 -0.01 116.25 114.61 3hdv h VAL 182 Ca -0.02 -1.17 0.11 0.00 -1.23 0.00 0.00 66.70 64.38 3hdv h VAL 182 Cb 0.31 1.50 -0.08 0.00 -2.13 0.00 0.00 31.29 30.89 3hdv h VAL 182 CO 0.03 0.35 0.39 -1.13 -1.23 0.00 0.00 177.57 175.98 3hdv h ASN 183 N 0.17 0.49 -0.04 4.19 -0.00 -1.34 -3.28 115.58 115.77 3hdv h ASN 183 Ca 0.02 0.07 -0.16 0.00 -0.00 0.00 0.00 56.30 56.24 3hdv h ASN 183 Cb 0.61 -0.01 0.01 0.00 -0.00 0.00 0.00 38.32 38.93 3hdv h ASN 183 CO 0.04 0.26 -0.59 0.11 -0.00 0.00 0.00 177.43 177.25 3hdv h LYS 184 N 0.62 0.47 -0.02 6.67 1.79 -0.56 -3.52 116.57 122.02 3hdv h LYS 184 Ca 0.39 -0.45 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3hdv h LYS 184 Cb 0.47 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3hdv h LYS 184 CO -0.30 1.10 0.00 -0.85 -1.08 0.00 0.00 179.45 178.31