#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2v n ARG 59 N 0.00 3.00 -3.92 2.12 1.85 -1.26 -4.05 116.66 114.40 3h2v n ARG 59 Ca 0.00 -1.50 -0.36 0.00 -1.00 0.00 0.00 57.85 54.99 3h2v n ARG 59 Cb 0.00 -1.00 -0.08 0.00 -1.05 0.00 0.00 32.46 30.33 3h2v n ARG 59 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 3h2v s LYS 60 N -1.00 3.69 0.21 2.89 1.02 -1.26 0.10 119.74 125.39 3h2v s LYS 60 Ca 0.00 -0.22 0.09 0.00 0.02 0.00 0.00 55.97 55.85 3h2v s LYS 60 Cb 0.00 -3.21 -0.05 0.00 -0.52 0.00 0.00 37.83 34.05 3h2v s LYS 60 CO 0.00 0.55 -0.16 0.96 -0.92 0.00 0.00 175.35 175.78 3h2v s ILE 61 N -0.38 1.86 -0.09 2.17 -4.36 -0.60 -1.88 121.20 117.93 3h2v s ILE 61 Ca 0.11 -2.18 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 3h2v s ILE 61 Cb -0.12 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.57 3h2v s ILE 61 CO 0.01 -0.51 -0.11 -0.22 0.24 0.00 0.00 174.94 174.35 3h2v s LEU 62 N -3.22 1.50 -0.11 0.37 2.96 0.95 -2.36 118.68 118.77 3h2v s LEU 62 Ca 0.22 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 3h2v s LEU 62 Cb -0.02 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 3h2v s LEU 62 CO 0.08 -0.02 0.21 -0.63 -1.32 0.00 0.00 176.35 174.66 3h2v s ILE 63 N 1.06 5.38 0.10 6.68 1.01 -0.56 -2.29 121.20 132.58 3h2v s ILE 63 Ca -0.07 0.36 0.06 0.00 0.00 0.00 0.00 60.65 61.00 3h2v s ILE 63 Cb -0.15 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 3h2v s ILE 63 CO -0.01 0.56 -0.14 -0.13 0.00 0.00 0.00 174.94 175.21 3h2v s ARG 64 N -0.66 0.94 0.00 2.79 0.52 -0.33 -1.91 118.95 120.30 3h2v s ARG 64 Ca 0.16 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 3h2v s ARG 64 Cb -0.13 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.46 3h2v s ARG 64 CO 0.05 0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.96 3h2v n GLY 65 N 0.87 0.78 3.72 -3.53 0.00 -1.02 -1.02 105.19 105.00 3h2v n GLY 65 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3h2v n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h2v s LEU 66 N 0.00 3.48 0.81 0.99 1.43 -0.60 -4.63 118.68 120.15 3h2v s LEU 66 Ca 0.00 2.59 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 3h2v s LEU 66 Cb 0.00 -4.61 0.05 0.00 0.03 0.00 0.00 46.19 41.65 3h2v s LEU 66 CO 0.00 -2.17 0.92 -2.65 0.23 0.00 0.00 176.35 172.68 3h2v n PRO 67 N -2.21 0.14 -0.30 1.29 -0.02 -1.26 -4.58 135.00 128.06 3h2v n PRO 67 Ca 0.15 0.11 -0.05 0.00 -2.02 0.00 0.00 63.50 61.70 3h2v n PRO 67 Cb 0.49 -2.20 0.09 0.00 -0.02 0.00 0.00 33.50 31.85 3h2v n PRO 67 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h2v h GLY 68 N -0.87 1.28 -3.78 -1.23 0.00 -1.93 -2.93 103.07 93.61 3h2v h GLY 68 Ca -0.46 -0.65 -0.47 0.00 0.00 0.00 0.00 47.33 45.75 3h2v h GLY 68 CO 0.43 0.62 0.60 2.09 0.00 0.00 0.00 176.54 180.28 3h2v n ASP 69 N -4.30 3.96 -4.77 0.19 5.75 -1.26 -4.89 116.55 111.24 3h2v n ASP 69 Ca 0.08 -3.44 -0.40 0.00 -0.01 0.00 0.00 54.79 51.02 3h2v n ASP 69 Cb 0.16 -0.82 -0.02 0.00 -1.03 0.00 0.00 41.12 39.41 3h2v n ASP 69 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h2v s VAL 70 N -3.03 3.02 0.26 2.12 0.11 -1.11 -5.05 120.40 116.73 3h2v s VAL 70 Ca 0.51 0.95 0.09 0.00 -2.93 0.00 0.00 61.98 60.60 3h2v s VAL 70 Cb 0.43 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.66 3h2v s VAL 70 CO 0.09 0.17 0.04 0.42 -3.33 0.00 0.00 175.10 172.49 3h2v s THR 71 N -1.26 3.70 0.22 5.04 -4.23 -1.26 -4.94 115.64 112.92 3h2v s THR 71 Ca 0.52 -1.78 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 3h2v s THR 71 Cb -0.35 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 70.70 3h2v s THR 71 CO 0.45 -0.36 1.89 0.78 -0.54 0.00 0.00 174.62 176.83 3h2v h ASN 72 N 1.81 0.94 -0.49 3.99 2.35 -1.98 -2.27 115.58 119.93 3h2v h ASN 72 Ca -0.45 -0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.36 3h2v h ASN 72 Cb 1.25 -0.23 -0.10 0.00 0.05 0.00 0.00 38.32 39.29 3h2v h ASN 72 CO 0.60 0.67 -0.40 -0.61 -1.65 0.00 0.00 177.43 176.05 3h2v h GLN 73 N 1.10 -0.25 -1.01 0.81 5.75 -1.99 0.47 115.11 120.00 3h2v h GLN 73 Ca 0.31 0.02 0.27 0.00 -0.15 0.00 0.00 58.65 59.10 3h2v h GLN 73 Cb -0.09 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 3h2v h GLN 73 CO -0.08 -0.16 0.69 0.93 -2.65 0.00 0.00 178.83 177.55 3h2v h GLU 74 N -0.26 0.21 -0.02 1.69 5.08 -1.82 0.20 114.58 119.67 3h2v h GLU 74 Ca 0.17 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.34 3h2v h GLU 74 Cb 0.57 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.78 3h2v h GLU 74 CO -0.62 0.14 -0.71 0.28 -1.00 0.00 0.00 179.01 177.09 3h2v h VAL 75 N 0.21 1.38 -0.10 3.13 2.07 0.05 -0.98 116.25 122.00 3h2v h VAL 75 Ca 0.52 -2.09 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 3h2v h VAL 75 Cb 1.66 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 33.90 3h2v h VAL 75 CO -0.14 0.62 -0.08 0.45 0.02 0.00 0.00 177.57 178.45 3h2v h HIS 76 N 0.07 0.15 -0.02 1.57 3.86 0.06 -1.83 115.15 119.00 3h2v h HIS 76 Ca -0.08 -0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 58.90 3h2v h HIS 76 Cb 1.40 -0.05 0.02 0.00 1.06 0.00 0.00 27.41 29.84 3h2v h HIS 76 CO 0.13 0.23 -0.84 -0.44 0.86 0.00 0.00 177.93 177.87 3h2v h ASP 77 N 0.15 0.77 0.24 2.45 3.32 -0.65 -2.39 116.42 120.32 3h2v h ASP 77 Ca 0.03 -0.73 0.01 0.00 0.02 0.00 0.00 57.03 56.36 3h2v h ASP 77 Cb 0.24 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3h2v h ASP 77 CO 0.01 1.40 -0.44 0.25 -1.72 0.00 0.00 179.24 178.75 3h2v h LEU 78 N 0.23 -1.25 -4.60 1.55 5.85 -0.87 -2.86 115.31 113.36 3h2v h LEU 78 Ca -0.10 0.13 -0.65 0.00 0.84 0.00 0.00 57.88 58.09 3h2v h LEU 78 Cb 1.51 0.45 -0.24 0.00 0.37 0.00 0.00 40.66 42.75 3h2v h LEU 78 CO 0.17 -0.53 0.82 0.18 -0.34 0.00 0.00 178.44 178.73 3h2v n LEU 79 N -5.49 7.23 0.26 2.25 4.77 -0.71 -4.60 117.00 120.71 3h2v n LEU 79 Ca -0.09 -4.44 0.17 0.00 -0.03 0.00 0.00 56.01 51.62 3h2v n LEU 79 Cb 0.40 -1.09 0.73 0.00 -2.33 0.00 0.00 43.42 41.12 3h2v n LEU 79 CO 0.22 1.66 0.99 0.77 -1.33 0.00 0.00 177.39 179.71 3h2v h SER 80 N 2.71 0.00 -0.13 -1.43 4.64 -1.18 -2.47 113.55 115.70 3h2v h SER 80 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3h2v h SER 80 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3h2v h SER 80 CO 1.28 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.71 3h2v n ASP 81 N -2.92 0.97 -4.39 4.97 10.43 -1.26 -4.91 116.55 119.44 3h2v n ASP 81 Ca 0.00 -1.73 -0.19 0.00 2.57 0.00 0.00 54.79 55.44 3h2v n ASP 81 Cb 0.25 -0.08 -0.10 0.00 1.84 0.00 0.00 41.12 43.02 3h2v n ASP 81 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 3h2v s TYR 82 N -1.83 1.76 -0.48 1.24 2.02 -0.93 -5.11 117.35 114.02 3h2v s TYR 82 Ca 0.24 -1.03 -0.14 0.00 -0.37 0.00 0.00 57.07 55.78 3h2v s TYR 82 Cb 0.12 -1.10 0.10 0.00 -0.40 0.00 0.00 41.96 40.68 3h2v s TYR 82 CO 0.18 -0.11 0.40 -2.00 -1.57 0.00 0.00 175.55 172.45 3h2v s GLU 83 N -3.93 2.86 -0.23 -0.62 2.12 -1.26 -5.04 118.70 112.59 3h2v s GLU 83 Ca 0.36 -1.52 -0.29 0.00 0.36 0.00 0.00 54.97 53.87 3h2v s GLU 83 Cb 0.08 -4.10 0.01 0.00 0.26 0.00 0.00 34.13 30.38 3h2v s GLU 83 CO 0.14 -1.12 1.05 -0.51 -0.54 0.00 0.00 175.26 174.27 3h2v s LEU 84 N 1.56 4.10 0.02 2.70 1.43 -1.26 -2.82 118.68 124.41 3h2v s LEU 84 Ca 0.04 1.38 0.20 0.00 -1.03 0.00 0.00 54.13 54.72 3h2v s LEU 84 Cb -0.26 -3.54 -0.19 0.00 0.03 0.00 0.00 46.19 42.23 3h2v s LEU 84 CO 0.04 -0.68 0.63 0.29 0.23 0.00 0.00 176.35 176.86 3h2v n LYS 85 N 6.34 0.64 -3.77 1.70 4.76 0.24 -4.92 118.16 123.16 3h2v n LYS 85 Ca 0.12 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.46 3h2v n LYS 85 Cb 0.46 -1.67 -0.11 0.00 -1.84 0.00 0.00 35.03 31.87 3h2v n LYS 85 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3h2v s TYR 86 N -3.14 -0.34 -0.20 2.13 5.04 -0.99 -4.94 117.35 114.93 3h2v s TYR 86 Ca -0.05 0.82 -0.05 0.00 -2.44 0.00 0.00 57.07 55.35 3h2v s TYR 86 Cb 0.10 0.11 0.10 0.00 0.35 0.00 0.00 41.96 42.62 3h2v s TYR 86 CO 0.84 -0.16 0.36 0.00 -1.34 0.00 0.00 175.55 175.25 3h2v s PHE 88 N 2.54 1.35 -0.21 0.00 2.19 -0.42 -4.97 117.98 118.46 3h2v s PHE 88 Ca 0.04 -0.85 -0.10 0.00 0.33 0.00 0.00 56.93 56.35 3h2v s PHE 88 Cb -0.13 -1.15 -0.05 0.00 -1.31 0.00 0.00 43.02 40.38 3h2v s PHE 88 CO -0.13 -0.56 0.13 0.08 1.83 0.00 0.00 175.22 176.57 3h2v s VAL 89 N 1.75 5.31 -0.61 3.12 1.01 -1.26 0.17 120.40 129.89 3h2v s VAL 89 Ca 0.01 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 3h2v s VAL 89 Cb -0.15 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.95 3h2v s VAL 89 CO -0.07 0.42 0.56 -0.62 0.00 0.00 0.00 175.10 175.38 3h2v s ASP 90 N 0.52 6.28 0.39 3.32 3.68 0.12 -4.93 116.67 126.05 3h2v s ASP 90 Ca 0.07 -2.06 0.09 0.00 2.13 0.00 0.00 52.55 52.78 3h2v s ASP 90 Cb -0.12 -2.18 0.81 0.00 -1.45 0.00 0.00 42.92 39.98 3h2v s ASP 90 CO -0.00 -0.76 1.95 0.11 0.13 0.00 0.00 175.17 176.60 3h2v h LYS 91 N 8.51 0.32 0.00 4.34 1.57 -1.92 0.15 116.57 129.54 3h2v h LYS 91 Ca -0.18 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 3h2v h LYS 91 Cb 1.08 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 3h2v h LYS 91 CO 0.94 0.37 -0.13 -0.92 -0.57 0.00 0.00 179.45 179.14 3h2v h TYR 92 N 0.31 0.00 -0.00 -1.35 3.20 -1.91 -3.23 116.97 113.98 3h2v h TYR 92 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3h2v h TYR 92 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 3h2v h TYR 92 CO 0.01 0.13 -0.19 1.63 -1.64 0.00 0.00 178.16 178.09 3h2v n LYS 93 N -3.32 2.57 -3.62 1.82 4.76 -0.86 -5.01 118.16 114.50 3h2v n LYS 93 Ca -0.00 -0.45 -0.24 0.00 -2.87 0.00 0.00 58.31 54.75 3h2v n LYS 93 Cb 0.35 -0.99 0.07 0.00 -1.84 0.00 0.00 35.03 32.62 3h2v n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h2v n GLY 94 N 0.86 -0.51 3.01 0.72 0.00 0.46 -4.74 105.19 104.99 3h2v n GLY 94 Ca 0.03 0.23 -0.19 0.00 0.00 0.00 0.00 46.02 46.09 3h2v n GLY 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h2v s THR 95 N -3.33 0.73 0.17 2.61 -4.23 -1.16 -1.56 115.64 108.87 3h2v s THR 95 Ca 0.51 -0.37 0.10 0.00 -1.18 0.00 0.00 61.69 60.75 3h2v s THR 95 Cb -0.23 -0.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 3h2v s THR 95 CO 0.75 0.22 -0.15 0.00 -0.54 0.00 0.00 174.62 174.89 3h2v s ALA 96 N -0.05 2.77 -0.37 3.99 0.00 -0.80 0.14 121.76 127.45 3h2v s ALA 96 Ca 0.01 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.51 3h2v s ALA 96 Cb -0.05 -0.61 0.11 0.00 0.00 0.00 0.00 23.12 22.57 3h2v s ALA 96 CO -0.00 0.48 0.10 -0.06 0.00 0.00 0.00 175.76 176.28 3h2v s PHE 97 N -1.57 3.25 0.11 0.00 0.40 0.13 -1.50 117.98 118.80 3h2v s PHE 97 Ca 0.22 -2.79 0.02 0.00 -0.60 0.00 0.00 56.93 53.78 3h2v s PHE 97 Cb -0.09 -2.66 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 3h2v s PHE 97 CO 0.13 -0.90 0.22 0.08 0.70 0.00 0.00 175.22 175.44 3h2v s VAL 98 N 0.82 5.16 -0.11 -0.44 1.01 -1.00 -1.30 120.40 124.55 3h2v s VAL 98 Ca 0.12 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3h2v s VAL 98 Cb -0.20 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.62 3h2v s VAL 98 CO -0.09 0.01 -0.07 -0.89 0.00 0.00 0.00 175.10 174.06 3h2v s THR 99 N -1.62 0.96 0.47 3.92 2.01 0.07 -1.55 115.64 119.91 3h2v s THR 99 Ca 0.34 -0.27 0.09 0.00 0.31 0.00 0.00 61.69 62.15 3h2v s THR 99 Cb -0.12 -1.01 0.04 0.00 0.01 0.00 0.00 72.50 71.42 3h2v s THR 99 CO 0.27 0.34 0.65 -0.76 -0.69 0.00 0.00 174.62 174.42 3h2v s LEU 100 N 1.73 3.46 0.19 4.42 1.43 0.11 -0.59 118.68 129.44 3h2v s LEU 100 Ca 0.05 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 3h2v s LEU 100 Cb -0.13 -2.30 0.21 0.00 0.03 0.00 0.00 46.19 44.01 3h2v s LEU 100 CO -0.08 -0.96 1.73 0.25 0.23 0.00 0.00 176.35 177.52 3h2v h LEU 101 N 0.48 0.11 0.00 1.79 5.85 -1.80 -3.44 115.31 118.30 3h2v h LEU 101 Ca -0.36 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 3h2v h LEU 101 Cb 1.28 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.40 3h2v h LEU 101 CO 0.44 0.09 0.14 -0.46 -0.34 0.00 0.00 178.44 178.30 3h2v n ASN 102 N -5.05 -1.25 -0.13 1.25 0.23 -1.26 -5.02 115.26 104.03 3h2v n ASN 102 Ca 0.06 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.21 3h2v n ASN 102 Cb 0.24 2.10 0.27 0.00 -2.08 0.00 0.00 39.78 40.31 3h2v n ASN 102 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3h2v h GLY 103 N 1.11 0.87 0.98 4.83 0.00 -1.92 -2.40 103.07 106.54 3h2v h GLY 103 Ca -0.19 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 3h2v h GLY 103 CO 0.24 0.37 -0.16 -2.09 0.00 0.00 0.00 176.54 174.90 3h2v h GLU 104 N 0.82 0.75 0.01 4.80 4.57 -1.97 -2.38 114.58 121.19 3h2v h GLU 104 Ca 0.21 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3h2v h GLU 104 Cb 0.05 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3h2v h GLU 104 CO -0.03 0.93 -0.04 1.96 -1.18 0.00 0.00 179.01 180.65 3h2v h GLN 105 N 0.54 -0.08 -0.16 1.92 4.20 -1.90 -1.65 115.11 117.98 3h2v h GLN 105 Ca 0.08 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.85 3h2v h GLN 105 Cb 0.70 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3h2v h GLN 105 CO 0.05 -0.05 0.14 0.00 -0.67 0.00 0.00 178.83 178.29 3h2v h ALA 106 N 0.90 1.98 0.09 3.87 0.00 -1.41 0.11 119.26 124.81 3h2v h ALA 106 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h2v h ALA 106 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h2v h ALA 106 CO -0.04 -0.22 -0.04 1.49 0.00 0.00 0.00 179.25 180.44 3h2v h GLU 107 N 0.00 -0.12 -0.67 0.00 4.57 -0.82 -1.63 114.58 115.91 3h2v h GLU 107 Ca 0.08 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 3h2v h GLU 107 Cb 0.35 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 3h2v h GLU 107 CO -0.00 0.40 0.38 0.00 -1.18 0.00 0.00 179.01 178.60 3h2v h ALA 108 N -0.04 1.40 -0.27 2.92 0.00 -1.01 -0.28 119.26 121.98 3h2v h ALA 108 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3h2v h ALA 108 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3h2v h ALA 108 CO 0.02 0.50 0.08 0.00 0.00 0.00 0.00 179.25 179.85 3h2v h ALA 109 N 1.48 0.36 -0.23 0.00 0.00 -0.83 0.70 119.26 120.74 3h2v h ALA 109 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h2v h ALA 109 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3h2v h ALA 109 CO -0.04 -0.01 0.15 0.82 0.00 0.00 0.00 179.25 180.18 3h2v h ILE 110 N 0.28 1.06 -0.31 0.00 2.04 -0.83 -1.12 117.51 118.63 3h2v h ILE 110 Ca 0.09 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 3h2v h ILE 110 Cb 0.25 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3h2v h ILE 110 CO -0.00 0.06 -0.06 0.78 0.00 0.00 0.00 178.15 178.93 3h2v h ASN 111 N 0.31 0.58 -0.75 1.72 2.35 -0.94 0.33 115.58 119.19 3h2v h ASN 111 Ca 0.08 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 3h2v h ASN 111 Cb -0.04 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 3h2v h ASN 111 CO -0.02 0.80 0.23 0.00 -1.65 0.00 0.00 177.43 176.79 3h2v h ALA 112 N 0.80 0.98 -0.03 -0.83 0.00 -0.83 -3.35 119.26 116.00 3h2v h ALA 112 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3h2v h ALA 112 Cb 0.54 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3h2v h ALA 112 CO 0.03 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.13 3h2v n PHE 113 N -4.25 0.03 -2.56 0.00 3.72 -0.43 -4.77 117.46 109.20 3h2v n PHE 113 Ca 0.06 -0.06 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 3h2v n PHE 113 Cb 0.23 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.75 3h2v n PHE 113 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3h2v s HIS 114 N -0.63 2.99 0.00 1.38 2.46 0.11 -3.69 115.29 117.92 3h2v s HIS 114 Ca 0.09 1.08 0.00 0.00 0.47 0.00 0.00 55.06 56.70 3h2v s HIS 114 Cb 0.06 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.74 3h2v s HIS 114 CO 0.09 -1.10 0.00 1.04 -2.47 0.00 0.00 174.74 172.30 3h2v n GLN 115 N 7.02 0.00 -2.22 2.88 6.02 0.28 -4.90 117.38 126.45 3h2v n GLN 115 Ca 0.13 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.86 3h2v n GLN 115 Cb 0.47 -1.63 0.06 0.00 1.02 0.00 0.00 30.24 30.16 3h2v n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3h2v s SER 116 N -2.19 5.02 -0.17 1.08 1.04 -1.24 -4.62 113.70 112.62 3h2v s SER 116 Ca 0.00 0.56 -0.03 0.00 0.48 0.00 0.00 55.95 56.95 3h2v s SER 116 Cb 0.00 -1.29 -0.02 0.00 0.10 0.00 0.00 66.02 64.81 3h2v s SER 116 CO 0.00 -1.47 -0.05 -0.13 0.98 0.00 0.00 173.24 172.57 3h2v s ARG 117 N -5.20 3.57 -0.28 4.02 1.81 -1.26 0.08 118.95 121.69 3h2v s ARG 117 Ca 0.59 -0.57 -0.04 0.00 -1.72 0.00 0.00 55.73 53.99 3h2v s ARG 117 Cb -0.11 -2.90 0.02 0.00 -0.45 0.00 0.00 34.95 31.52 3h2v s ARG 117 CO 0.45 0.14 0.01 -1.17 -0.68 0.00 0.00 175.30 174.06 3h2v s LEU 118 N 0.61 3.61 -1.49 2.53 2.96 0.10 -4.63 118.68 122.37 3h2v s LEU 118 Ca -0.03 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 52.99 3h2v s LEU 118 Cb -0.15 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.78 3h2v s LEU 118 CO 0.03 -0.18 0.17 0.54 -1.32 0.00 0.00 176.35 175.58 3h2v n ARG 119 N 4.75 -1.67 -0.81 1.98 1.74 -1.26 -1.33 116.66 120.07 3h2v n ARG 119 Ca -0.15 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3h2v n ARG 119 Cb 0.47 -3.85 0.00 0.00 -1.02 0.00 0.00 32.46 28.06 3h2v n ARG 119 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3h2v n GLU 120 N -4.54 0.00 -4.97 5.56 -0.58 -1.26 -5.04 120.64 109.81 3h2v n GLU 120 Ca -0.31 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.10 3h2v n GLU 120 Cb 0.69 -2.37 -0.15 0.00 -0.57 0.00 0.00 31.44 29.03 3h2v n GLU 120 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3h2v s ARG 121 N -0.19 3.14 0.06 3.49 1.81 -0.44 -5.07 118.95 121.76 3h2v s ARG 121 Ca 0.00 -0.77 -0.30 0.00 -1.72 0.00 0.00 55.73 52.94 3h2v s ARG 121 Cb 0.00 -2.47 -0.05 0.00 -0.45 0.00 0.00 34.95 31.98 3h2v s ARG 121 CO 0.00 0.25 1.09 -2.00 -0.68 0.00 0.00 175.30 173.96 3h2v s GLU 122 N 0.22 4.52 0.06 3.54 2.12 -1.26 0.02 118.70 127.92 3h2v s GLU 122 Ca -0.11 1.62 0.03 0.00 0.36 0.00 0.00 54.97 56.86 3h2v s GLU 122 Cb -0.16 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 3h2v s GLU 122 CO 0.06 -0.10 0.05 -0.51 -0.54 0.00 0.00 175.26 174.22 3h2v s LEU 123 N 0.75 3.72 -0.32 2.70 1.43 0.11 -4.59 118.68 122.48 3h2v s LEU 123 Ca 0.54 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 3h2v s LEU 123 Cb -0.26 -2.33 0.09 0.00 0.03 0.00 0.00 46.19 43.72 3h2v s LEU 123 CO 0.30 0.21 0.03 -0.94 0.23 0.00 0.00 176.35 176.18 3h2v s SER 124 N -2.14 4.62 -0.21 2.29 1.04 -0.18 0.98 113.70 120.10 3h2v s SER 124 Ca 0.26 -1.98 -0.11 0.00 0.48 0.00 0.00 55.95 54.60 3h2v s SER 124 Cb -0.12 -1.52 -0.05 0.00 0.10 0.00 0.00 66.02 64.43 3h2v s SER 124 CO 0.18 -0.36 0.17 -0.69 0.98 0.00 0.00 173.24 173.52 3h2v s VAL 125 N 1.02 5.38 0.20 5.02 1.01 -1.26 -1.19 120.40 130.58 3h2v s VAL 125 Ca 0.08 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 3h2v s VAL 125 Cb -0.19 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.70 3h2v s VAL 125 CO -0.09 0.40 0.51 0.00 0.00 0.00 0.00 175.10 175.92 3h2v s GLN 126 N 0.60 1.41 0.25 2.72 -2.07 -0.97 -4.58 119.66 117.02 3h2v s GLN 126 Ca 0.09 -0.94 -0.31 0.00 -1.82 0.00 0.00 55.36 52.38 3h2v s GLN 126 Cb -0.12 0.51 -0.11 0.00 -1.09 0.00 0.00 33.01 32.20 3h2v s GLN 126 CO 0.01 -0.59 1.58 -0.51 -1.32 0.00 0.00 175.29 174.45 3h2v s LEU 127 N -2.90 4.36 -0.31 2.60 1.43 -1.26 -0.03 118.68 122.56 3h2v s LEU 127 Ca 0.12 2.82 -0.35 0.00 -1.03 0.00 0.00 54.13 55.69 3h2v s LEU 127 Cb -0.01 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.48 3h2v s LEU 127 CO -0.01 -0.86 2.13 1.67 0.23 0.00 0.00 176.35 179.51 3h2v n GLN 128 N 2.83 1.23 -1.28 1.70 7.27 -0.79 -4.61 117.38 123.73 3h2v n GLN 128 Ca 0.10 0.36 -0.59 0.00 0.07 0.00 0.00 57.00 56.94 3h2v n GLN 128 Cb 0.38 -2.50 -0.11 0.00 2.41 0.00 0.00 30.24 30.42 3h2v n GLN 128 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3h2v n PRO 129 N 7.89 0.12 0.00 3.69 -0.04 -1.26 -4.97 135.00 140.42 3h2v n PRO 129 Ca 0.38 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 3h2v n PRO 129 Cb 0.24 -1.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.16 3h2v n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87