#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no8 s LYS 106 N 0.00 3.20 -0.63 1.61 2.20 -0.88 -1.18 119.74 124.06 1no8 s LYS 106 Ca 0.00 -0.41 -0.22 0.00 -0.36 0.00 0.00 55.97 54.98 1no8 s LYS 106 Cb 0.00 -4.63 0.07 0.00 -1.51 0.00 0.00 37.83 31.76 1no8 s LYS 106 CO 0.00 -2.33 0.93 -1.17 -0.36 0.00 0.00 175.35 172.42 1no8 s LEU 107 N 6.22 4.44 -0.02 5.43 1.98 0.08 -1.98 118.68 134.84 1no8 s LEU 107 Ca 0.45 -0.92 -0.21 0.00 -2.89 0.00 0.00 54.13 50.55 1no8 s LEU 107 Cb -0.06 -2.47 -0.05 0.00 0.66 0.00 0.00 46.19 44.27 1no8 s LEU 107 CO 0.07 -1.36 0.62 -0.22 -1.89 0.00 0.00 176.35 173.57 1no8 s LEU 108 N 3.88 4.39 -0.04 -0.68 2.96 0.38 -1.00 118.68 128.57 1no8 s LEU 108 Ca 0.22 1.17 0.05 0.00 -0.22 0.00 0.00 54.13 55.36 1no8 s LEU 108 Cb -0.17 -2.97 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 1no8 s LEU 108 CO 0.11 0.05 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.30 1no8 s VAL 109 N 0.05 1.65 0.17 1.68 1.01 -0.10 -1.12 120.40 123.74 1no8 s VAL 109 Ca 0.33 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1no8 s VAL 109 Cb -0.18 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1no8 s VAL 109 CO 0.17 0.47 0.11 -0.44 0.00 0.00 0.00 175.10 175.41 1no8 s SER 110 N -0.18 0.21 -1.43 3.32 0.01 0.59 -0.78 113.70 115.45 1no8 s SER 110 Ca 0.00 -1.29 -0.05 0.00 1.31 0.00 0.00 55.95 55.92 1no8 s SER 110 Cb -0.11 0.35 0.03 0.00 0.21 0.00 0.00 66.02 66.50 1no8 s SER 110 CO 0.02 -0.80 0.69 -3.20 0.41 0.00 0.00 173.24 170.36 1no8 n ASN 111 N -0.20 -1.93 -4.93 2.44 5.15 -0.75 -1.07 115.26 113.97 1no8 n ASN 111 Ca -0.01 -0.88 -0.26 0.00 -0.60 0.00 0.00 54.58 52.83 1no8 n ASN 111 Cb 0.65 -3.60 0.04 0.00 -0.53 0.00 0.00 39.78 36.34 1no8 n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1no8 s LEU 112 N -6.96 3.12 0.49 1.20 1.43 -0.28 -4.16 118.68 113.52 1no8 s LEU 112 Ca 0.22 0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 53.65 1no8 s LEU 112 Cb -0.11 -3.30 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 1no8 s LEU 112 CO 0.85 -1.23 1.03 -0.62 0.23 0.00 0.00 176.35 176.61 1no8 s ASP 113 N -4.39 6.35 0.29 2.29 2.15 -1.26 -4.21 116.67 117.90 1no8 s ASP 113 Ca 0.56 1.89 0.04 0.00 0.43 0.00 0.00 52.55 55.47 1no8 s ASP 113 Cb -0.11 -2.55 0.72 0.00 -0.30 0.00 0.00 42.92 40.68 1no8 s ASP 113 CO 0.44 -0.78 1.73 -0.26 -0.17 0.00 0.00 175.17 176.13 1no8 h PHE 114 N 1.46 0.80 -0.27 -5.34 0.04 -1.91 -2.74 116.94 108.98 1no8 h PHE 114 Ca -0.49 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1no8 h PHE 114 Cb 1.22 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.15 1no8 h PHE 114 CO 0.58 0.06 0.00 0.41 -0.60 0.00 0.00 178.31 178.76 1no8 n GLY 115 N -1.33 0.32 3.76 -1.45 0.00 -1.26 -4.90 105.19 100.33 1no8 n GLY 115 Ca 0.22 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1no8 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 116 N -1.64 2.63 0.13 1.61 1.01 -1.04 -5.05 120.40 118.05 1no8 s VAL 116 Ca 0.20 0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.69 1no8 s VAL 116 Cb 0.11 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1no8 s VAL 116 CO 0.14 -0.03 -0.13 -0.44 0.00 0.00 0.00 175.10 174.64 1no8 s SER 117 N -1.31 1.94 0.15 3.32 0.01 -1.26 -4.95 113.70 111.60 1no8 s SER 117 Ca 0.70 -0.84 -0.29 0.00 1.31 0.00 0.00 55.95 56.83 1no8 s SER 117 Cb -0.33 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 1no8 s SER 117 CO 0.38 -0.18 1.56 -0.78 0.41 0.00 0.00 173.24 174.63 1no8 h ASP 118 N 3.39 -1.65 -0.36 2.44 1.82 -1.93 -1.26 116.42 118.87 1no8 h ASP 118 Ca -0.39 0.24 0.04 0.00 -0.39 0.00 0.00 57.03 56.53 1no8 h ASP 118 Cb 1.20 0.71 -0.04 0.00 0.68 0.00 0.00 39.33 41.88 1no8 h ASP 118 CO 0.53 -0.37 0.12 0.00 -1.61 0.00 0.00 179.24 177.91 1no8 h ALA 119 N 0.29 0.41 0.20 -0.78 0.00 -1.98 -0.24 119.26 117.17 1no8 h ALA 119 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 119 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1no8 h ALA 119 CO -0.63 -0.27 -0.13 0.22 0.00 0.00 0.00 179.25 178.44 1no8 h ASP 120 N 0.27 -0.34 0.03 0.00 3.58 -1.88 -0.52 116.42 117.57 1no8 h ASP 120 Ca 0.16 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.65 1no8 h ASP 120 Cb 0.14 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 1no8 h ASP 120 CO -0.17 -0.22 -0.10 0.40 -2.88 0.00 0.00 179.24 176.28 1no8 h ILE 121 N -0.33 0.76 -0.40 2.25 1.08 -1.20 -1.18 117.51 118.49 1no8 h ILE 121 Ca -0.02 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.53 1no8 h ILE 121 Cb 0.28 0.76 -0.09 0.00 -3.07 0.00 0.00 36.82 34.70 1no8 h ILE 121 CO 0.01 0.00 -0.31 -0.61 -0.69 0.00 0.00 178.15 176.55 1no8 h GLN 122 N -0.19 -0.24 0.38 2.37 5.75 -0.90 -0.75 115.11 121.54 1no8 h GLN 122 Ca 0.03 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1no8 h GLN 122 Cb 0.22 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1no8 h GLN 122 CO -0.08 -0.16 -0.18 0.93 -2.65 0.00 0.00 178.83 176.69 1no8 h GLU 123 N -0.24 -0.49 -0.36 1.69 5.08 -1.00 -2.08 114.58 117.17 1no8 h GLU 123 Ca 0.17 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1no8 h GLU 123 Cb 0.53 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1no8 h GLU 123 CO -0.53 -0.32 0.11 1.37 -1.00 0.00 0.00 179.01 178.64 1no8 h LEU 124 N -0.52 0.54 -0.48 1.33 8.10 -0.95 -2.05 115.31 121.28 1no8 h LEU 124 Ca -0.05 -0.21 -0.05 0.00 0.11 0.00 0.00 57.88 57.68 1no8 h LEU 124 Cb 0.40 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.46 1no8 h LEU 124 CO 0.09 0.60 0.11 -0.26 -4.11 0.00 0.00 178.44 174.87 1no8 h PHE 125 N 0.44 0.81 -0.48 0.17 -1.00 -1.24 -3.00 116.94 112.64 1no8 h PHE 125 Ca 0.12 -0.10 0.08 0.00 2.81 0.00 0.00 57.97 60.87 1no8 h PHE 125 Cb 0.26 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 1no8 h PHE 125 CO 0.01 0.74 0.32 0.00 -1.61 0.00 0.00 178.31 177.77 1no8 h ALA 126 N 0.98 2.02 -0.86 2.45 0.00 -1.17 0.74 119.26 123.42 1no8 h ALA 126 Ca 0.15 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1no8 h ALA 126 Cb 0.34 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1no8 h ALA 126 CO 0.00 -0.12 0.54 1.49 0.00 0.00 0.00 179.25 181.16 1no8 h GLU 127 N 0.33 0.98 0.00 0.00 4.81 -1.22 -3.33 114.58 116.14 1no8 h GLU 127 Ca 0.22 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1no8 h GLU 127 Cb 0.43 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1no8 h GLU 127 CO -0.05 0.65 -0.35 1.97 -0.73 0.00 0.00 179.01 180.49 1no8 n PHE 128 N -4.60 0.00 -3.88 0.92 1.16 -0.96 -5.07 117.46 105.03 1no8 n PHE 128 Ca 0.12 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.61 1no8 n PHE 128 Cb 0.15 -0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.95 1no8 n PHE 128 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1no8 s GLY 129 N -1.69 0.22 -0.40 4.97 0.00 0.21 -4.90 107.32 105.73 1no8 s GLY 129 Ca 0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 1no8 s GLY 129 CO 0.29 -0.78 0.26 -1.59 0.00 0.00 0.00 173.10 171.28 1no8 s THR 130 N -3.90 4.75 0.09 0.90 2.01 -1.26 -4.07 115.64 114.17 1no8 s THR 130 Ca 0.10 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1no8 s THR 130 Cb 0.04 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1no8 s THR 130 CO -0.07 -0.35 -0.13 -1.48 -0.69 0.00 0.00 174.62 171.91 1no8 s LEU 131 N 1.57 2.35 -0.23 4.42 0.05 -1.26 -2.10 118.68 123.48 1no8 s LEU 131 Ca 0.03 -0.73 -0.18 0.00 0.05 0.00 0.00 54.13 53.30 1no8 s LEU 131 Cb -0.20 -0.47 -0.17 0.00 -2.05 0.00 0.00 46.19 43.30 1no8 s LEU 131 CO 0.07 -0.15 0.01 0.29 -0.55 0.00 0.00 176.35 176.02 1no8 n LYS 132 N 0.84 0.58 -3.81 1.48 4.76 0.63 -4.82 118.16 117.82 1no8 n LYS 132 Ca -0.18 0.45 -0.12 0.00 -2.87 0.00 0.00 58.31 55.59 1no8 n LYS 132 Cb 0.56 -1.65 -0.11 0.00 -1.84 0.00 0.00 35.03 31.98 1no8 n LYS 132 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1no8 s LYS 133 N -2.42 0.33 -0.04 1.97 2.47 -0.99 -5.02 119.74 116.04 1no8 s LYS 133 Ca -0.32 0.10 0.04 0.00 -1.56 0.00 0.00 55.97 54.23 1no8 s LYS 133 Cb 0.09 0.15 -0.00 0.00 -1.46 0.00 0.00 37.83 36.61 1no8 s LYS 133 CO 0.56 -0.06 -0.16 0.00 0.16 0.00 0.00 175.35 175.85 1no8 s ALA 134 N -0.34 1.42 0.15 3.13 0.00 -1.26 -0.27 121.76 124.59 1no8 s ALA 134 Ca -0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1no8 s ALA 134 Cb -0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1no8 s ALA 134 CO 0.01 0.27 0.14 0.00 0.00 0.00 0.00 175.76 176.17 1no8 s ALA 135 N 0.01 0.65 0.11 0.00 0.00 -0.03 -4.85 121.76 117.65 1no8 s ALA 135 Ca -0.03 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1no8 s ALA 135 Cb -0.11 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1no8 s ALA 135 CO 0.02 -0.55 -0.08 0.08 0.00 0.00 0.00 175.76 175.23 1no8 s VAL 136 N -4.04 0.81 0.27 0.00 1.01 -1.26 -0.88 120.40 116.31 1no8 s VAL 136 Ca 0.24 -1.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.27 1no8 s VAL 136 Cb 0.06 -1.66 0.42 0.00 0.00 0.00 0.00 36.38 35.20 1no8 s VAL 136 CO 0.03 -0.81 1.47 0.00 0.00 0.00 0.00 175.10 175.79 1no8 n HIS 137 N 0.02 0.44 0.30 5.22 1.44 -0.42 -0.92 115.22 121.31 1no8 n HIS 137 Ca -0.12 1.14 0.14 0.00 -2.01 0.00 0.00 57.72 56.86 1no8 n HIS 137 Cb 0.60 -1.11 0.63 0.00 0.12 0.00 0.00 29.99 30.24 1no8 n HIS 137 CO 0.00 0.00 0.00 0.10 -2.81 0.00 0.00 176.34 173.63 1no8 h TYR 138 N 0.00 0.00 0.00 -1.40 -0.00 -1.78 0.88 116.97 114.67 1no8 h TYR 138 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.22 1no8 h TYR 138 Cb 0.88 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.61 1no8 h TYR 138 CO -0.62 0.00 -0.08 0.22 -0.00 0.00 0.00 178.16 177.67 1no8 h ASP 139 N 0.00 0.00 -0.23 0.10 3.58 -1.36 -3.41 116.42 115.10 1no8 h ASP 139 Ca 0.00 -0.45 -0.12 0.00 0.42 0.00 0.00 57.03 56.88 1no8 h ASP 139 Cb 0.24 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1no8 h ASP 139 CO 0.00 0.77 -0.26 0.03 -2.88 0.00 0.00 179.24 176.90 1no8 h ARG 140 N -1.00 0.71 0.00 0.28 2.47 -1.47 -3.47 114.38 111.90 1no8 h ARG 140 Ca -0.02 -0.30 -0.26 0.00 -1.26 0.00 0.00 59.98 58.15 1no8 h ARG 140 Cb 0.51 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.74 1no8 h ARG 140 CO -0.01 0.90 -0.24 0.43 0.56 0.00 0.00 179.97 181.61 1no8 n SER 141 N -4.10 0.31 0.07 7.04 7.64 0.28 -5.11 113.62 119.75 1no8 n SER 141 Ca -0.00 -2.11 -0.03 0.00 1.01 0.00 0.00 58.87 57.74 1no8 n SER 141 Cb 0.45 0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 64.33 1no8 n SER 141 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1no8 h GLY 142 N 0.94 -0.20 -5.28 0.23 0.00 -1.84 -3.37 103.07 93.55 1no8 h GLY 142 Ca -0.14 0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1no8 h GLY 142 CO 0.21 -0.07 -0.25 -1.60 0.00 0.00 0.00 176.54 174.83 1no8 s ARG 143 N -2.37 0.47 0.38 4.80 3.00 -1.26 -4.43 118.95 119.52 1no8 s ARG 143 Ca -0.03 0.58 0.04 0.00 -1.00 0.00 0.00 55.73 55.32 1no8 s ARG 143 Cb 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 34.95 35.11 1no8 s ARG 143 CO 0.09 -0.06 0.07 -1.12 0.00 0.00 0.00 175.30 174.27 1no8 s SER 144 N 0.31 2.78 0.26 -2.12 0.01 -1.26 -5.04 113.70 108.64 1no8 s SER 144 Ca -0.01 -1.50 -0.03 0.00 1.31 0.00 0.00 55.95 55.72 1no8 s SER 144 Cb -0.03 0.14 0.38 0.00 0.21 0.00 0.00 66.02 66.71 1no8 s SER 144 CO -0.01 -0.72 1.89 0.25 0.41 0.00 0.00 173.24 175.06 1no8 h LEU 145 N 1.91 1.04 0.00 2.44 5.85 -2.00 -3.45 115.31 121.11 1no8 h LEU 145 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1no8 h LEU 145 Cb 1.26 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1no8 h LEU 145 CO 0.67 0.68 0.00 0.61 -0.34 0.00 0.00 178.44 180.06 1no8 n GLY 146 N -1.36 0.12 3.07 3.75 0.00 -1.26 -4.27 105.19 105.23 1no8 n GLY 146 Ca 0.15 0.55 -0.08 0.00 0.00 0.00 0.00 46.02 46.63 1no8 n GLY 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1no8 s THR 147 N 0.00 0.27 0.05 2.61 -4.23 -1.26 -1.13 115.64 111.95 1no8 s THR 147 Ca 0.00 -1.51 -0.02 0.00 -1.18 0.00 0.00 61.69 58.98 1no8 s THR 147 Cb 0.00 -1.11 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 1no8 s THR 147 CO 0.00 -0.79 0.00 0.00 -0.54 0.00 0.00 174.62 173.29 1no8 s ALA 148 N -2.98 0.37 -0.11 3.99 0.00 0.04 -1.30 121.76 121.78 1no8 s ALA 148 Ca -0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 1no8 s ALA 148 Cb 0.01 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.47 1no8 s ALA 148 CO -0.06 -0.38 0.07 0.34 0.00 0.00 0.00 175.76 175.73 1no8 s ASP 149 N -2.82 1.77 -0.17 0.00 2.15 -0.06 -0.92 116.67 116.63 1no8 s ASP 149 Ca 0.05 -0.28 -0.00 0.00 0.43 0.00 0.00 52.55 52.75 1no8 s ASP 149 Cb 0.06 -0.21 0.04 0.00 -0.30 0.00 0.00 42.92 42.51 1no8 s ASP 149 CO -0.10 -0.30 -0.07 -0.69 -0.17 0.00 0.00 175.17 173.85 1no8 s VAL 150 N 2.14 1.26 -0.61 1.11 1.01 -0.17 -0.85 120.40 124.28 1no8 s VAL 150 Ca 0.03 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1no8 s VAL 150 Cb -0.14 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1no8 s VAL 150 CO -0.06 0.17 1.18 -1.00 0.00 0.00 0.00 175.10 175.39 1no8 s HIS 151 N 1.57 2.56 0.49 5.22 3.76 0.62 -0.74 115.29 128.77 1no8 s HIS 151 Ca 0.01 0.26 -0.14 0.00 -0.15 0.00 0.00 55.06 55.04 1no8 s HIS 151 Cb -0.15 -4.49 -0.07 0.00 1.11 0.00 0.00 32.58 28.98 1no8 s HIS 151 CO -0.08 -1.66 0.92 -0.06 -0.85 0.00 0.00 174.74 173.00 1no8 s PHE 152 N 4.99 3.48 -0.10 1.40 0.40 -0.33 -0.27 117.98 127.55 1no8 s PHE 152 Ca 0.40 1.31 -0.02 0.00 -0.60 0.00 0.00 56.93 58.02 1no8 s PHE 152 Cb -0.08 -2.67 -0.01 0.00 0.51 0.00 0.00 43.02 40.77 1no8 s PHE 152 CO 0.22 -0.31 0.03 1.05 0.70 0.00 0.00 175.22 176.91 1no8 h GLU 153 N 0.90 0.00 -5.81 0.44 4.11 -1.74 0.60 114.58 113.08 1no8 h GLU 153 Ca -0.47 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.39 1no8 h GLU 153 Cb 1.19 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 1no8 h GLU 153 CO 0.62 0.05 0.07 1.03 0.07 0.00 0.00 179.01 180.85 1no8 s ARG 154 N -1.61 4.32 0.12 1.06 3.00 -1.26 -4.62 118.95 119.96 1no8 s ARG 154 Ca -0.02 0.69 -0.17 0.00 0.00 0.00 0.00 55.73 56.23 1no8 s ARG 154 Cb -0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 34.95 31.41 1no8 s ARG 154 CO 0.04 -0.06 1.68 0.87 0.00 0.00 0.00 175.30 177.83 1no8 h LYS 155 N 7.08 0.47 -0.43 3.54 1.79 -1.97 -1.55 116.57 125.50 1no8 h LYS 155 Ca -0.36 -0.08 0.03 0.00 -2.18 0.00 0.00 60.65 58.05 1no8 h LYS 155 Cb 1.17 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.70 1no8 h LYS 155 CO 0.77 0.45 0.24 0.00 -1.08 0.00 0.00 179.45 179.83 1no8 h ALA 156 N 1.00 0.54 -0.43 3.86 0.00 -1.99 -1.04 119.26 121.20 1no8 h ALA 156 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1no8 h ALA 156 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1no8 h ALA 156 CO -0.01 -0.10 -0.07 0.22 0.00 0.00 0.00 179.25 179.29 1no8 h ASP 157 N 0.48 0.71 -0.17 0.00 3.58 -1.94 0.36 116.42 119.43 1no8 h ASP 157 Ca 0.18 -0.19 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1no8 h ASP 157 Cb 0.05 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1no8 h ASP 157 CO -0.10 0.82 0.10 0.00 -2.88 0.00 0.00 179.24 177.18 1no8 h ALA 158 N 1.25 0.22 -0.74 -0.78 0.00 -1.08 -1.18 119.26 116.95 1no8 h ALA 158 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 158 Cb 0.51 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1no8 h ALA 158 CO 0.03 -0.27 0.47 1.25 0.00 0.00 0.00 179.25 180.74 1no8 h LEU 159 N 0.20 0.79 0.05 0.00 5.85 -0.92 -0.52 115.31 120.76 1no8 h LEU 159 Ca 0.06 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1no8 h LEU 159 Cb 0.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1no8 h LEU 159 CO -0.01 0.55 -0.44 0.50 -0.34 0.00 0.00 178.44 178.71 1no8 h LYS 160 N 0.94 -0.60 -0.31 1.25 3.11 -0.83 -0.75 116.57 119.37 1no8 h LYS 160 Ca 0.29 0.04 0.07 0.00 -2.81 0.00 0.00 60.65 58.24 1no8 h LYS 160 Cb -0.01 0.14 -0.07 0.00 -1.00 0.00 0.00 32.23 31.28 1no8 h LYS 160 CO -0.10 -0.40 -0.14 0.00 -2.81 0.00 0.00 179.45 176.00 1no8 h ALA 161 N -0.15 0.11 -0.02 5.00 0.00 -0.91 -0.89 119.26 122.39 1no8 h ALA 161 Ca 0.03 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1no8 h ALA 161 Cb 0.68 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1no8 h ALA 161 CO -0.29 -0.53 -0.41 1.98 0.00 0.00 0.00 179.25 180.00 1no8 h MET 162 N -0.09 -0.48 -0.20 0.00 1.85 -0.95 -1.72 114.93 113.34 1no8 h MET 162 Ca 0.16 0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.31 1no8 h MET 162 Cb 0.34 0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.45 1no8 h MET 162 CO -0.38 -0.32 0.03 0.87 -0.40 0.00 0.00 176.91 176.71 1no8 h LYS 163 N -0.50 0.10 -0.16 0.39 1.57 -0.90 -1.36 116.57 115.71 1no8 h LYS 163 Ca 0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1no8 h LYS 163 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1no8 h LYS 163 CO -0.28 0.06 0.06 1.96 -0.57 0.00 0.00 179.45 180.68 1no8 h GLN 164 N 0.10 0.24 0.00 3.15 1.08 -1.16 -3.35 115.11 115.17 1no8 h GLN 164 Ca 0.09 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1no8 h GLN 164 Cb 0.09 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1no8 h GLN 164 CO -0.13 0.32 -1.03 0.66 -0.95 0.00 0.00 178.83 177.70 1no8 n TYR 165 N -4.87 0.18 -1.61 2.96 4.02 -0.65 -4.78 117.16 112.42 1no8 n TYR 165 Ca -0.05 0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1no8 n TYR 165 Cb 0.12 -0.35 -0.03 0.00 -0.02 0.00 0.00 39.34 39.06 1no8 n TYR 165 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1no8 s ASN 166 N -3.73 5.27 0.00 7.72 2.47 -0.52 -1.50 114.94 124.66 1no8 s ASN 166 Ca 0.04 1.73 0.00 0.00 0.42 0.00 0.00 52.86 55.05 1no8 s ASN 166 Cb 0.15 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1no8 s ASN 166 CO 0.81 -2.13 0.00 0.61 -3.72 0.00 0.00 177.10 172.67 1no8 n GLY 167 N 5.81 0.69 3.74 1.21 0.00 0.11 -5.00 105.19 111.74 1no8 n GLY 167 Ca 0.31 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1no8 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 168 N -1.03 3.05 0.38 1.61 1.01 -0.56 -4.45 120.40 120.41 1no8 s VAL 168 Ca 0.00 0.87 -0.24 0.00 0.00 0.00 0.00 61.98 62.61 1no8 s VAL 168 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 1no8 s VAL 168 CO 0.00 0.13 1.00 -2.16 0.00 0.00 0.00 175.10 174.07 1no8 s PRO 169 N -0.19 4.31 -0.21 2.72 0.04 -1.26 -0.94 135.00 139.47 1no8 s PRO 169 Ca 0.57 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.98 1no8 s PRO 169 Cb -0.38 -2.57 0.07 0.00 0.04 0.00 0.00 34.50 31.65 1no8 s PRO 169 CO 0.40 0.01 0.06 -1.17 0.04 0.00 0.00 177.00 176.33 1no8 s LEU 170 N -2.53 1.08 -1.02 -3.56 2.96 -0.49 -4.86 118.68 110.26 1no8 s LEU 170 Ca 0.56 -0.88 -0.14 0.00 -0.22 0.00 0.00 54.13 53.45 1no8 s LEU 170 Cb -0.19 -0.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 1no8 s LEU 170 CO 0.24 -0.33 0.75 0.47 -1.32 0.00 0.00 176.35 176.16 1no8 n ASP 171 N 5.09 -5.70 0.00 3.68 8.00 -1.26 -3.68 116.55 122.68 1no8 n ASP 171 Ca -0.08 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1no8 n ASP 171 Cb 0.47 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.12 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1no8 n GLY 172 N -1.68 1.86 3.73 0.44 0.00 -1.26 -4.66 105.19 103.62 1no8 n GLY 172 Ca -0.11 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1no8 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 173 N 0.00 4.20 -0.05 1.61 0.52 -1.24 -4.80 118.95 119.19 1no8 s ARG 173 Ca 0.00 2.41 -0.30 0.00 -0.52 0.00 0.00 55.73 57.32 1no8 s ARG 173 Cb 0.00 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1no8 s ARG 173 CO 0.00 -0.58 1.36 -1.25 0.02 0.00 0.00 175.30 174.85 1no8 s PRO 174 N 0.55 4.28 0.21 3.54 0.04 -1.26 -1.40 135.00 140.96 1no8 s PRO 174 Ca 0.67 1.87 -0.31 0.00 0.04 0.00 0.00 61.00 63.28 1no8 s PRO 174 Cb -0.45 -3.65 -0.10 0.00 0.04 0.00 0.00 34.50 30.34 1no8 s PRO 174 CO 0.37 -0.61 1.53 -1.64 0.04 0.00 0.00 177.00 176.69 1no8 s MET 175 N 2.76 4.22 -0.15 4.56 -1.94 -0.12 -4.72 119.30 123.92 1no8 s MET 175 Ca 0.62 2.37 -0.03 0.00 -1.71 0.00 0.00 55.69 56.94 1no8 s MET 175 Cb -0.28 -3.12 -0.02 0.00 2.01 0.00 0.00 34.83 33.41 1no8 s MET 175 CO 0.24 -0.55 -0.06 1.21 -0.01 0.00 0.00 175.02 175.85 1no8 s ASN 176 N 0.81 4.63 0.02 3.03 3.04 -0.23 -0.71 114.94 125.52 1no8 s ASN 176 Ca 0.66 -0.16 0.05 0.00 0.04 0.00 0.00 52.86 53.44 1no8 s ASN 176 Cb -0.44 -1.72 -0.02 0.00 -1.54 0.00 0.00 41.25 37.53 1no8 s ASN 176 CO 0.37 0.18 -0.15 -0.63 -3.04 0.00 0.00 177.10 173.82 1no8 s ILE 177 N 0.31 1.23 0.01 -5.21 1.01 -1.26 -0.30 121.20 116.99 1no8 s ILE 177 Ca -0.05 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 1no8 s ILE 177 Cb -0.14 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1no8 s ILE 177 CO 0.03 0.16 -0.02 -1.58 0.00 0.00 0.00 174.94 173.54 1no8 s GLN 178 N -0.84 0.19 -0.05 2.79 0.74 -0.27 -4.96 119.66 117.26 1no8 s GLN 178 Ca 0.04 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.09 1no8 s GLN 178 Cb -0.07 0.07 0.02 0.00 1.10 0.00 0.00 33.01 34.13 1no8 s GLN 178 CO 0.01 -0.03 -0.07 -1.17 -0.55 0.00 0.00 175.29 173.48 1no8 s LEU 179 N -0.90 1.40 0.01 3.68 1.98 -1.26 -0.47 118.68 123.12 1no8 s LEU 179 Ca -0.10 -0.18 0.05 0.00 -2.89 0.00 0.00 54.13 51.02 1no8 s LEU 179 Cb -0.06 -0.56 -0.02 0.00 0.66 0.00 0.00 46.19 46.21 1no8 s LEU 179 CO -0.01 -0.03 -0.17 0.68 -1.89 0.00 0.00 176.35 174.93 1no8 s VAL 180 N 0.89 1.32 0.55 1.68 -7.23 -0.84 -5.02 120.40 111.76 1no8 s VAL 180 Ca -0.11 -0.89 -0.21 0.00 -1.81 0.00 0.00 61.98 58.96 1no8 s VAL 180 Cb -0.15 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 1no8 s VAL 180 CO 0.01 0.23 1.25 -0.89 -0.31 0.00 0.00 175.10 175.39 1no8 s THR 181 N -0.60 2.51 -1.13 5.32 2.01 -1.26 -2.07 115.64 120.41 1no8 s THR 181 Ca 0.05 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1no8 s THR 181 Cb -0.07 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1no8 s THR 181 CO 0.00 -0.04 0.28 -1.20 -0.69 0.00 0.00 174.62 172.98