#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 1.61 -3.85 2.12 1.85 -1.26 -4.35 116.66 112.77 3h2v n ARG 59 Ca 0.00 -2.14 -0.36 0.00 -1.00 0.00 0.00 57.85 54.35 3h2v n ARG 59 Cb 0.00 -1.28 -0.13 0.00 -1.05 0.00 0.00 32.46 30.01 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 -2.13 3.64 0.27 2.89 1.02 -1.26 0.82 119.74 124.98 3h2v s LYS 60 Ca 0.21 -0.49 0.09 0.00 0.02 0.00 0.00 55.97 55.80 3h2v s LYS 60 Cb 0.18 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 3h2v s LYS 60 CO 0.02 -0.12 0.02 0.96 -0.92 0.00 0.00 175.35 175.31 3h2v s ILE 61 N 1.40 3.52 -0.06 2.17 -4.36 -0.66 -0.32 121.20 122.88 3h2v s ILE 61 Ca 0.05 -1.86 0.01 0.00 -0.26 0.00 0.00 60.65 58.59 3h2v s ILE 61 Cb -0.15 -2.90 0.02 0.00 1.25 0.00 0.00 42.46 40.68 3h2v s ILE 61 CO 0.02 -0.37 -0.07 -0.22 0.24 0.00 0.00 174.94 174.55 3h2v s LEU 62 N -3.70 1.35 -0.20 0.37 2.96 0.64 -2.64 118.68 117.46 3h2v s LEU 62 Ca 0.32 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.96 3h2v s LEU 62 Cb -0.06 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.98 3h2v s LEU 62 CO 0.20 -0.04 0.04 -0.63 -1.32 0.00 0.00 176.35 174.59 3h2v s ILE 63 N 1.02 4.31 0.19 6.68 1.01 -0.64 -2.37 121.20 131.39 3h2v s ILE 63 Ca -0.09 -0.19 0.11 0.00 0.00 0.00 0.00 60.65 60.48 3h2v s ILE 63 Cb -0.14 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 3h2v s ILE 63 CO -0.00 0.42 -0.22 -0.13 0.00 0.00 0.00 174.94 175.01 3h2v s ARG 64 N 0.91 1.61 0.00 2.79 0.52 -0.45 -0.84 118.95 123.49 3h2v s ARG 64 Ca 0.02 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 3h2v s ARG 64 Cb -0.14 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.42 3h2v s ARG 64 CO 0.02 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.16 3h2v n GLY 65 N 0.25 0.81 3.70 -3.53 0.00 -1.10 -1.45 105.19 103.88 3h2v n GLY 65 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 3.19 0.75 0.99 1.43 -0.43 -4.58 118.68 120.02 3h2v s LEU 66 Ca 0.00 2.38 -0.14 0.00 -1.03 0.00 0.00 54.13 55.33 3h2v s LEU 66 Cb 0.00 -4.59 0.05 0.00 0.03 0.00 0.00 46.19 41.68 3h2v s LEU 66 CO 0.00 -2.57 1.20 -2.84 0.23 0.00 0.00 176.35 172.37 3h2v s PRO 67 N -4.07 2.05 0.31 1.29 0.02 -1.26 -4.69 135.00 128.65 3h2v s PRO 67 Ca 0.74 1.73 0.01 0.00 0.02 0.00 0.00 61.00 63.49 3h2v s PRO 67 Cb -0.29 -1.83 0.51 0.00 0.02 0.00 0.00 34.50 32.91 3h2v s PRO 67 CO 0.49 -1.90 1.91 0.78 -0.33 0.00 0.00 177.00 177.95 3h2v h GLY 68 N -0.45 0.87 -3.68 0.52 0.00 -1.94 -2.70 103.07 95.69 3h2v h GLY 68 Ca -0.47 -0.42 -0.49 0.00 0.00 0.00 0.00 47.33 45.94 3h2v h GLY 68 CO 0.49 0.40 0.54 2.09 0.00 0.00 0.00 176.54 180.06 3h2v n ASP 69 N -4.34 4.21 -4.77 0.19 5.75 -1.26 -4.91 116.55 111.42 3h2v n ASP 69 Ca 0.05 -3.67 -0.37 0.00 -0.01 0.00 0.00 54.79 50.79 3h2v n ASP 69 Cb 0.15 -0.82 -0.00 0.00 -1.03 0.00 0.00 41.12 39.42 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 -3.57 3.01 0.29 2.12 0.11 -1.02 -5.04 120.40 116.29 3h2v s VAL 70 Ca 0.56 0.72 0.09 0.00 -2.93 0.00 0.00 61.98 60.43 3h2v s VAL 70 Cb 0.47 -3.35 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 3h2v s VAL 70 CO 0.07 -0.04 0.05 0.42 -3.33 0.00 0.00 175.10 172.27 3h2v s THR 71 N -1.57 3.38 0.20 5.04 -4.23 -1.26 -4.95 115.64 112.25 3h2v s THR 71 Ca 0.67 -1.82 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 3h2v s THR 71 Cb -0.29 -2.92 0.14 0.00 1.34 0.00 0.00 72.50 70.77 3h2v s THR 71 CO 0.34 -0.32 1.86 0.78 -0.54 0.00 0.00 174.62 176.74 3h2v h ASN 72 N 1.76 0.83 -0.47 3.99 2.35 -1.97 -2.57 115.58 119.51 3h2v h ASN 72 Ca -0.44 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.36 3h2v h ASN 72 Cb 1.25 -0.21 -0.10 0.00 0.05 0.00 0.00 38.32 39.31 3h2v h ASN 72 CO 0.61 0.63 -0.22 -0.61 -1.65 0.00 0.00 177.43 176.19 3h2v h GLN 73 N 0.97 -0.11 -0.99 0.81 5.75 -1.99 0.11 115.11 119.65 3h2v h GLN 73 Ca 0.26 0.01 0.24 0.00 -0.15 0.00 0.00 58.65 59.00 3h2v h GLN 73 Cb -0.08 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.42 3h2v h GLN 73 CO -0.05 -0.08 0.64 0.93 -2.65 0.00 0.00 178.83 177.63 3h2v h GLU 74 N -0.12 0.40 -0.14 1.69 5.08 -1.87 0.30 114.58 119.92 3h2v h GLU 74 Ca 0.22 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 3h2v h GLU 74 Cb 0.46 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3h2v h GLU 74 CO -0.55 0.26 -0.24 0.28 -1.00 0.00 0.00 179.01 177.77 3h2v h VAL 75 N 0.41 1.37 -0.45 3.13 2.07 -0.74 0.58 116.25 122.61 3h2v h VAL 75 Ca 0.54 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 3h2v h VAL 75 Cb 1.36 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 3h2v h VAL 75 CO -0.24 0.44 0.05 0.45 0.02 0.00 0.00 177.57 178.29 3h2v h HIS 76 N 0.00 0.74 -0.36 1.57 3.86 -0.76 -1.38 115.15 118.82 3h2v h HIS 76 Ca 0.01 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.01 3h2v h HIS 76 Cb 0.82 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 3h2v h HIS 76 CO 0.10 0.67 -0.29 -0.44 0.86 0.00 0.00 177.93 178.82 3h2v h ASP 77 N 0.68 0.80 0.31 2.45 3.32 -0.31 -1.96 116.42 121.69 3h2v h ASP 77 Ca 0.14 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3h2v h ASP 77 Cb 0.35 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3h2v h ASP 77 CO 0.01 1.04 -0.15 0.25 -1.72 0.00 0.00 179.24 178.66 3h2v h LEU 78 N 0.65 -0.36 -5.19 1.55 5.85 -0.10 -2.89 115.31 114.82 3h2v h LEU 78 Ca 0.08 0.01 -0.75 0.00 0.84 0.00 0.00 57.88 58.06 3h2v h LEU 78 Cb 0.82 0.10 -0.26 0.00 0.37 0.00 0.00 40.66 41.69 3h2v h LEU 78 CO 0.07 -0.26 1.03 0.18 -0.34 0.00 0.00 178.44 179.12 3h2v n LEU 79 N -5.27 7.41 0.25 2.25 4.77 -0.59 -4.59 117.00 121.23 3h2v n LEU 79 Ca -0.10 -4.86 0.16 0.00 -0.03 0.00 0.00 56.01 51.18 3h2v n LEU 79 Cb 0.19 -1.11 0.62 0.00 -2.33 0.00 0.00 43.42 40.78 3h2v n LEU 79 CO 0.35 1.82 0.96 0.77 -1.33 0.00 0.00 177.39 179.96 3h2v h SER 80 N 3.26 0.00 -0.15 -1.43 4.64 -1.13 -2.94 113.55 115.80 3h2v h SER 80 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 3h2v h SER 80 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3h2v h SER 80 CO 1.33 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.76 3h2v n ASP 81 N -2.98 1.34 -4.34 4.97 10.43 -1.26 -4.92 116.55 119.78 3h2v n ASP 81 Ca 0.01 -1.69 -0.18 0.00 2.57 0.00 0.00 54.79 55.50 3h2v n ASP 81 Cb 0.32 -0.10 -0.10 0.00 1.84 0.00 0.00 41.12 43.08 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 -1.81 1.61 -0.55 1.24 2.02 -1.11 -5.11 117.35 113.63 3h2v s TYR 82 Ca 0.30 -0.87 -0.20 0.00 -0.37 0.00 0.00 57.07 55.93 3h2v s TYR 82 Cb 0.16 -0.92 0.07 0.00 -0.40 0.00 0.00 41.96 40.87 3h2v s TYR 82 CO 0.24 0.03 0.71 -2.00 -1.57 0.00 0.00 175.55 172.96 3h2v s GLU 83 N -3.83 3.11 0.01 -0.62 2.12 -1.26 -5.02 118.70 113.21 3h2v s GLU 83 Ca 0.28 -0.97 -0.30 0.00 0.36 0.00 0.00 54.97 54.33 3h2v s GLU 83 Cb 0.05 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.24 3h2v s GLU 83 CO 0.09 -1.40 1.07 -0.51 -0.54 0.00 0.00 175.26 173.96 3h2v s LEU 84 N 2.90 4.35 -0.02 2.70 1.43 -1.26 -2.18 118.68 126.59 3h2v s LEU 84 Ca 0.16 1.78 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 3h2v s LEU 84 Cb -0.20 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 3h2v s LEU 84 CO 0.10 -0.37 0.13 0.29 0.23 0.00 0.00 176.35 176.73 3h2v n LYS 85 N 4.12 0.88 -3.75 1.70 4.76 0.05 -4.97 118.16 120.95 3h2v n LYS 85 Ca 0.08 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 3h2v n LYS 85 Cb 0.49 -1.17 -0.11 0.00 -1.84 0.00 0.00 35.03 32.40 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 -2.42 -0.38 -0.29 2.13 5.04 -1.06 -4.94 117.35 115.43 3h2v s TYR 86 Ca -0.03 0.91 0.02 0.00 -2.44 0.00 0.00 57.07 55.53 3h2v s TYR 86 Cb 0.04 0.13 0.18 0.00 0.35 0.00 0.00 41.96 42.66 3h2v s TYR 86 CO 0.30 -0.19 0.52 0.00 -1.34 0.00 0.00 175.55 174.84 3h2v s PHE 88 N 2.73 2.52 -0.19 0.00 2.19 -0.19 -4.95 117.98 120.08 3h2v s PHE 88 Ca 0.14 -1.66 -0.14 0.00 0.33 0.00 0.00 56.93 55.59 3h2v s PHE 88 Cb -0.13 -1.69 -0.04 0.00 -1.31 0.00 0.00 43.02 39.85 3h2v s PHE 88 CO -0.24 -0.76 0.33 0.08 1.83 0.00 0.00 175.22 176.46 3h2v s VAL 89 N 1.36 5.26 -0.70 3.12 1.01 -1.26 -0.30 120.40 128.89 3h2v s VAL 89 Ca -0.01 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 3h2v s VAL 89 Cb -0.16 -3.66 0.18 0.00 0.00 0.00 0.00 36.38 32.74 3h2v s VAL 89 CO -0.08 0.31 0.61 -0.62 0.00 0.00 0.00 175.10 175.31 3h2v s ASP 90 N 0.86 6.23 0.42 3.32 3.68 0.10 -4.93 116.67 126.36 3h2v s ASP 90 Ca 0.16 -2.49 0.09 0.00 2.13 0.00 0.00 52.55 52.44 3h2v s ASP 90 Cb -0.14 -2.11 0.92 0.00 -1.45 0.00 0.00 42.92 40.14 3h2v s ASP 90 CO 0.06 -0.59 2.06 0.11 0.13 0.00 0.00 175.17 176.94 3h2v h LYS 91 N 7.88 0.47 0.00 4.34 1.57 -1.93 0.76 116.57 129.66 3h2v h LYS 91 Ca -0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3h2v h LYS 91 Cb 1.04 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3h2v h LYS 91 CO 0.80 0.31 -0.33 -0.92 -0.57 0.00 0.00 179.45 178.75 3h2v h TYR 92 N 0.48 0.00 0.00 -1.35 3.20 -1.91 -3.24 116.97 114.15 3h2v h TYR 92 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3h2v h TYR 92 Cb 0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3h2v h TYR 92 CO -0.00 0.33 -0.52 1.63 -1.64 0.00 0.00 178.16 177.96 3h2v n LYS 93 N -3.72 3.38 -2.51 1.82 4.76 -0.58 -4.99 118.16 116.33 3h2v n LYS 93 Ca -0.01 -0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.26 3h2v n LYS 93 Cb 0.43 -1.02 0.01 0.00 -1.84 0.00 0.00 35.03 32.61 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 1.26 -0.30 3.16 0.72 0.00 0.26 -4.74 105.19 105.55 3h2v n GLY 94 Ca 0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.90 1.37 0.03 2.61 -4.23 -1.13 -1.31 115.64 110.08 3h2v s THR 95 Ca 0.09 -0.74 0.08 0.00 -1.18 0.00 0.00 61.69 59.93 3h2v s THR 95 Cb -0.04 -1.14 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 3h2v s THR 95 CO 0.11 0.39 -0.21 0.00 -0.54 0.00 0.00 174.62 174.36 3h2v s ALA 96 N -0.39 2.45 -0.39 3.99 0.00 -0.02 0.02 121.76 127.42 3h2v s ALA 96 Ca 0.06 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.84 3h2v s ALA 96 Cb -0.07 -0.66 0.11 0.00 0.00 0.00 0.00 23.12 22.50 3h2v s ALA 96 CO -0.01 0.55 0.15 -0.06 0.00 0.00 0.00 175.76 176.40 3h2v s PHE 97 N -0.83 3.65 0.15 0.00 0.40 0.59 -1.62 117.98 120.30 3h2v s PHE 97 Ca 0.13 -2.70 0.03 0.00 -0.60 0.00 0.00 56.93 53.79 3h2v s PHE 97 Cb -0.10 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 3h2v s PHE 97 CO 0.03 -0.95 0.22 0.08 0.70 0.00 0.00 175.22 175.30 3h2v s VAL 98 N 0.96 5.02 -0.10 -0.44 1.01 -1.08 -1.02 120.40 124.75 3h2v s VAL 98 Ca 0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 3h2v s VAL 98 Cb -0.21 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.64 3h2v s VAL 98 CO -0.06 -0.07 -0.02 -0.89 0.00 0.00 0.00 175.10 174.06 3h2v s THR 99 N -1.71 0.60 0.52 3.92 2.01 0.10 -1.65 115.64 119.42 3h2v s THR 99 Ca 0.33 -0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.33 3h2v s THR 99 Cb -0.11 -0.75 0.05 0.00 0.01 0.00 0.00 72.50 71.71 3h2v s THR 99 CO 0.26 0.24 0.71 -0.76 -0.69 0.00 0.00 174.62 174.39 3h2v s LEU 100 N 1.88 3.33 0.25 4.42 1.43 0.24 -0.77 118.68 129.47 3h2v s LEU 100 Ca 0.04 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 3h2v s LEU 100 Cb -0.13 -2.14 0.42 0.00 0.03 0.00 0.00 46.19 44.38 3h2v s LEU 100 CO -0.06 -1.12 1.82 0.25 0.23 0.00 0.00 176.35 177.46 3h2v h LEU 101 N 0.32 0.75 0.00 1.79 5.85 -1.73 -3.45 115.31 118.85 3h2v h LEU 101 Ca -0.35 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3h2v h LEU 101 Cb 1.28 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3h2v h LEU 101 CO 0.43 0.43 0.00 -0.46 -0.34 0.00 0.00 178.44 178.50 3h2v n ASN 102 N -4.70 0.00 -0.08 1.25 0.23 -1.26 -5.04 115.26 105.66 3h2v n ASN 102 Ca 0.15 -0.68 -0.11 0.00 -0.53 0.00 0.00 54.58 53.40 3h2v n ASN 102 Cb 0.28 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.94 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 0.00 0.45 1.35 4.83 0.00 -1.92 -2.80 103.07 104.97 3h2v h GLY 103 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 3h2v h GLY 103 CO 0.00 0.31 0.16 -2.09 0.00 0.00 0.00 176.54 174.92 3h2v h GLU 104 N 0.18 0.83 -0.14 4.80 4.57 -1.97 -2.53 114.58 120.31 3h2v h GLU 104 Ca 0.06 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 3h2v h GLU 104 Cb 0.42 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3h2v h GLU 104 CO 0.01 0.72 0.03 1.96 -1.18 0.00 0.00 179.01 180.55 3h2v h GLN 105 N 0.80 0.24 0.00 1.92 4.20 -1.94 -2.05 115.11 118.28 3h2v h GLN 105 Ca 0.18 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3h2v h GLN 105 Cb 0.25 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 3h2v h GLN 105 CO -0.01 0.41 -0.04 0.00 -0.67 0.00 0.00 178.83 178.52 3h2v h ALA 106 N 0.81 1.53 0.05 3.87 0.00 -1.32 -0.53 119.26 123.68 3h2v h ALA 106 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h2v h ALA 106 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3h2v h ALA 106 CO 0.00 0.05 -0.02 1.49 0.00 0.00 0.00 179.25 180.77 3h2v h GLU 107 N 0.00 -0.06 -0.88 0.00 4.57 -1.20 -1.89 114.58 115.12 3h2v h GLU 107 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3h2v h GLU 107 Cb 0.10 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 3h2v h GLU 107 CO 0.01 0.56 0.48 0.00 -1.18 0.00 0.00 179.01 178.87 3h2v h ALA 108 N 0.07 1.13 -0.35 2.92 0.00 -0.95 -0.54 119.26 121.53 3h2v h ALA 108 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h2v h ALA 108 Cb 0.65 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3h2v h ALA 108 CO 0.01 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.13 3h2v h ALA 109 N 1.26 0.45 -0.33 0.00 0.00 -1.18 0.18 119.26 119.64 3h2v h ALA 109 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3h2v h ALA 109 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3h2v h ALA 109 CO -0.05 -0.07 0.20 0.82 0.00 0.00 0.00 179.25 180.15 3h2v h ILE 110 N 0.47 1.11 -0.15 0.00 2.04 -0.88 -1.45 117.51 118.65 3h2v h ILE 110 Ca 0.13 -0.24 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 3h2v h ILE 110 Cb -0.03 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3h2v h ILE 110 CO -0.03 0.11 -0.52 0.78 0.00 0.00 0.00 178.15 178.49 3h2v h ASN 111 N 0.43 0.47 -0.10 1.72 2.35 -0.71 -1.63 115.58 118.10 3h2v h ASN 111 Ca 0.12 -0.24 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 3h2v h ASN 111 Cb -0.00 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3h2v h ASN 111 CO -0.02 0.90 -0.40 0.00 -1.65 0.00 0.00 177.43 176.26 3h2v h ALA 112 N 1.11 0.18 0.00 -0.83 0.00 -0.60 -3.38 119.26 115.74 3h2v h ALA 112 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3h2v h ALA 112 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h2v h ALA 112 CO 0.09 0.29 -0.85 1.19 0.00 0.00 0.00 179.25 179.98 3h2v n PHE 113 N -4.33 0.00 -2.12 0.00 3.72 -0.55 -4.74 117.46 109.45 3h2v n PHE 113 Ca -0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.91 3h2v n PHE 113 Cb 0.54 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 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 -2.65 3.12 -1.39 1.38 2.46 -0.62 -3.10 115.29 114.49 3h2v s HIS 114 Ca 0.06 1.18 -0.07 0.00 0.47 0.00 0.00 55.06 56.70 3h2v s HIS 114 Cb 0.13 -3.70 0.04 0.00 -0.13 0.00 0.00 32.58 28.92 3h2v s HIS 114 CO 0.71 -2.19 0.52 1.04 -2.47 0.00 0.00 174.74 172.35 3h2v n GLN 115 N 2.15 -3.98 -3.06 2.88 6.02 0.51 -4.93 117.38 116.97 3h2v n GLN 115 Ca 0.05 0.67 -0.18 0.00 -0.01 0.00 0.00 57.00 57.52 3h2v n GLN 115 Cb 0.42 -5.44 0.03 0.00 1.02 0.00 0.00 30.24 26.27 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 -2.68 5.40 -0.13 1.08 1.04 -1.18 -4.86 113.70 112.37 3h2v s SER 116 Ca 0.34 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 3h2v s SER 116 Cb -0.17 -0.27 -0.02 0.00 0.10 0.00 0.00 66.02 65.66 3h2v s SER 116 CO 0.42 -0.98 -0.10 -0.13 0.98 0.00 0.00 173.24 173.43 3h2v s ARG 117 N -4.46 3.41 -0.28 4.02 1.81 -1.26 -0.44 118.95 121.75 3h2v s ARG 117 Ca 0.57 -0.62 -0.03 0.00 -1.72 0.00 0.00 55.73 53.93 3h2v s ARG 117 Cb -0.08 -2.71 0.03 0.00 -0.45 0.00 0.00 34.95 31.74 3h2v s ARG 117 CO 0.35 0.27 -0.00 -1.17 -0.68 0.00 0.00 175.30 174.06 3h2v s LEU 118 N 0.24 3.66 -1.55 2.53 2.96 0.76 -4.64 118.68 122.64 3h2v s LEU 118 Ca -0.07 -1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 52.75 3h2v s LEU 118 Cb -0.15 -1.74 0.07 0.00 0.50 0.00 0.00 46.19 44.87 3h2v s LEU 118 CO 0.04 -0.21 0.52 0.54 -1.32 0.00 0.00 176.35 175.93 3h2v n ARG 119 N 4.70 -2.92 -0.79 1.98 1.74 -1.26 -1.10 116.66 119.00 3h2v n ARG 119 Ca -0.15 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3h2v n ARG 119 Cb 0.46 -4.65 0.00 0.00 -1.02 0.00 0.00 32.46 27.24 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 -4.41 0.00 -5.04 5.56 -0.58 -1.26 -5.04 120.64 109.86 3h2v n GLU 120 Ca -0.15 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.27 3h2v n GLU 120 Cb 0.60 -2.30 -0.16 0.00 -0.57 0.00 0.00 31.44 29.02 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 -0.21 3.03 -0.19 3.49 1.81 -0.26 -5.06 118.95 121.56 3h2v s ARG 121 Ca 0.00 -0.80 -0.29 0.00 -1.72 0.00 0.00 55.73 52.92 3h2v s ARG 121 Cb 0.00 -2.40 -0.00 0.00 -0.45 0.00 0.00 34.95 32.10 3h2v s ARG 121 CO 0.00 0.27 1.16 -2.00 -0.68 0.00 0.00 175.30 174.05 3h2v s GLU 122 N 0.15 4.25 0.17 3.54 2.12 -1.26 -0.17 118.70 127.51 3h2v s GLU 122 Ca -0.10 1.52 -0.16 0.00 0.36 0.00 0.00 54.97 56.59 3h2v s GLU 122 Cb -0.16 -3.70 -0.07 0.00 0.26 0.00 0.00 34.13 30.46 3h2v s GLU 122 CO 0.06 -0.65 0.61 -0.51 -0.54 0.00 0.00 175.26 174.22 3h2v s LEU 123 N 3.28 4.33 -0.32 2.70 1.43 0.41 -4.59 118.68 125.92 3h2v s LEU 123 Ca 0.50 1.18 0.04 0.00 -1.03 0.00 0.00 54.13 54.82 3h2v s LEU 123 Cb -0.19 -3.38 0.09 0.00 0.03 0.00 0.00 46.19 42.75 3h2v s LEU 123 CO 0.11 0.08 0.02 -0.94 0.23 0.00 0.00 176.35 175.85 3h2v s SER 124 N -1.71 4.66 -0.18 2.29 1.04 -0.53 0.19 113.70 119.46 3h2v s SER 124 Ca 0.40 -1.98 -0.08 0.00 0.48 0.00 0.00 55.95 54.77 3h2v s SER 124 Cb -0.15 -1.57 -0.04 0.00 0.10 0.00 0.00 66.02 64.36 3h2v s SER 124 CO 0.20 -0.35 0.07 -0.69 0.98 0.00 0.00 173.24 173.45 3h2v s VAL 125 N 0.98 4.87 0.07 5.02 1.01 -1.26 -1.34 120.40 129.74 3h2v s VAL 125 Ca 0.07 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 3h2v s VAL 125 Cb -0.19 -3.19 0.09 0.00 0.00 0.00 0.00 36.38 33.08 3h2v s VAL 125 CO -0.08 0.47 0.74 0.00 0.00 0.00 0.00 175.10 176.22 3h2v s GLN 126 N 0.30 1.05 0.23 2.72 -2.07 -1.00 -4.70 119.66 116.19 3h2v s GLN 126 Ca 0.04 -0.33 -0.31 0.00 -1.82 0.00 0.00 55.36 52.94 3h2v s GLN 126 Cb -0.12 0.49 -0.14 0.00 -1.09 0.00 0.00 33.01 32.15 3h2v s GLN 126 CO -0.00 -0.45 1.34 1.28 -1.32 0.00 0.00 175.29 176.14 3h2v n LEU 127 N -0.19 2.75 -4.62 2.60 4.77 -1.26 -0.26 117.00 120.79 3h2v n LEU 127 Ca -0.14 1.14 -0.50 0.00 -0.03 0.00 0.00 56.01 56.49 3h2v n LEU 127 Cb 0.63 -1.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 3h2v n LEU 127 CO 0.12 -0.68 1.58 1.67 -1.33 0.00 0.00 177.39 178.75 3h2v n GLN 128 N 1.89 1.71 -1.36 3.23 7.27 0.56 -4.60 117.38 126.09 3h2v n GLN 128 Ca 0.12 0.59 -0.57 0.00 0.07 0.00 0.00 57.00 57.21 3h2v n GLN 128 Cb 0.30 -2.56 -0.10 0.00 2.41 0.00 0.00 30.24 30.29 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 7.03 0.43 0.00 3.69 -0.04 -1.26 -4.99 135.00 139.85 3h2v n PRO 129 Ca 0.29 0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.94 3h2v n PRO 129 Cb 0.26 -1.86 0.06 0.00 -0.04 0.00 0.00 33.50 31.93 3h2v n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87