#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 2.47 -0.29 1.61 -2.85 -1.26 -1.07 119.74 118.35 1no8 s LYS 106 Ca 0.00 -1.19 -0.26 0.00 -1.00 0.00 0.00 55.97 53.52 1no8 s LYS 106 Cb 0.00 -2.84 0.01 0.00 -2.06 0.00 0.00 37.83 32.94 1no8 s LYS 106 CO 0.00 -0.47 0.91 -1.17 0.10 0.00 0.00 175.35 174.72 1no8 s LEU 107 N 1.17 4.04 -0.21 2.77 1.98 -0.08 -2.28 118.68 126.08 1no8 s LEU 107 Ca -0.05 0.94 -0.07 0.00 -2.89 0.00 0.00 54.13 52.07 1no8 s LEU 107 Cb -0.18 -3.29 -0.03 0.00 0.66 0.00 0.00 46.19 43.34 1no8 s LEU 107 CO -0.07 -0.68 0.05 -0.22 -1.89 0.00 0.00 176.35 173.54 1no8 s LEU 108 N 3.17 3.55 -0.17 -0.68 2.96 0.36 -0.96 118.68 126.91 1no8 s LEU 108 Ca 0.38 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1no8 s LEU 108 Cb -0.14 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 1no8 s LEU 108 CO 0.11 0.08 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.45 1no8 s VAL 109 N 0.91 3.25 0.31 1.68 1.01 0.23 -0.94 120.40 126.86 1no8 s VAL 109 Ca 0.03 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.55 1no8 s VAL 109 Cb -0.14 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 1no8 s VAL 109 CO 0.02 0.48 -0.13 -0.44 0.00 0.00 0.00 175.10 175.04 1no8 s SER 110 N 0.85 3.53 -1.19 3.32 0.01 0.33 -1.04 113.70 119.52 1no8 s SER 110 Ca -0.02 -1.13 -0.13 0.00 1.31 0.00 0.00 55.95 55.97 1no8 s SER 110 Cb -0.15 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 1no8 s SER 110 CO 0.01 -0.14 0.75 -3.20 0.41 0.00 0.00 173.24 171.07 1no8 n ASN 111 N -0.69 -4.14 -4.21 2.44 5.15 -1.18 -1.01 115.26 111.61 1no8 n ASN 111 Ca -0.05 -0.94 -0.34 0.00 -0.60 0.00 0.00 54.58 52.64 1no8 n ASN 111 Cb 0.62 -3.68 -0.15 0.00 -0.53 0.00 0.00 39.78 36.04 1no8 n ASN 111 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1no8 s LEU 112 N -6.44 2.69 0.39 1.20 1.98 -0.75 -4.04 118.68 113.71 1no8 s LEU 112 Ca 0.33 -0.61 -0.27 0.00 -2.89 0.00 0.00 54.13 50.69 1no8 s LEU 112 Cb -0.11 -1.62 -0.10 0.00 0.66 0.00 0.00 46.19 45.02 1no8 s LEU 112 CO 0.84 -0.04 1.42 -0.62 -1.89 0.00 0.00 176.35 176.07 1no8 s ASP 113 N 1.37 6.29 0.54 3.68 2.15 -1.26 -4.05 116.67 125.39 1no8 s ASP 113 Ca 0.04 2.92 0.26 0.00 0.43 0.00 0.00 52.55 56.20 1no8 s ASP 113 Cb -0.14 -2.66 1.44 0.00 -0.30 0.00 0.00 42.92 41.25 1no8 s ASP 113 CO -0.07 -0.90 2.00 -0.26 -0.17 0.00 0.00 175.17 175.77 1no8 h PHE 114 N 2.85 0.00 0.00 -5.34 0.04 -1.94 -1.64 116.94 110.91 1no8 h PHE 114 Ca -0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 1no8 h PHE 114 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1no8 h PHE 114 CO 0.53 0.00 0.00 0.78 -0.60 0.00 0.00 178.31 179.02 1no8 h GLY 115 N 0.00 0.00 -5.11 -1.45 0.00 -1.96 -3.46 103.07 91.10 1no8 h GLY 115 Ca 0.23 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.02 1no8 h GLY 115 CO -0.00 0.00 1.04 0.14 0.00 0.00 0.00 176.54 177.71 1no8 s VAL 116 N -3.24 3.37 0.40 4.60 1.01 -0.62 -5.00 120.40 120.92 1no8 s VAL 116 Ca 0.07 0.63 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 1no8 s VAL 116 Cb 0.10 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 1no8 s VAL 116 CO 0.53 -0.03 0.96 -0.44 0.00 0.00 0.00 175.10 176.12 1no8 s SER 117 N 2.90 7.00 0.08 3.32 0.01 -1.26 -4.98 113.70 120.76 1no8 s SER 117 Ca 0.73 1.76 -0.29 0.00 1.31 0.00 0.00 55.95 59.46 1no8 s SER 117 Cb -0.36 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.15 1no8 s SER 117 CO 0.31 -0.32 1.67 -0.78 0.41 0.00 0.00 173.24 174.53 1no8 h ASP 118 N 2.24 -0.50 -0.79 2.44 3.58 -1.96 -1.99 116.42 119.44 1no8 h ASP 118 Ca -0.48 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 56.97 1no8 h ASP 118 Cb 1.19 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.33 1no8 h ASP 118 CO 0.62 -0.35 0.44 0.00 -2.88 0.00 0.00 179.24 177.07 1no8 h ALA 119 N 0.01 1.28 -0.28 -0.78 0.00 -1.96 -1.89 119.26 115.63 1no8 h ALA 119 Ca -0.05 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1no8 h ALA 119 Cb 0.45 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1no8 h ALA 119 CO 0.08 0.59 0.15 0.22 0.00 0.00 0.00 179.25 180.30 1no8 h ASP 120 N 1.11 0.24 -0.05 0.00 3.58 -1.92 0.30 116.42 119.68 1no8 h ASP 120 Ca 0.28 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.77 1no8 h ASP 120 Cb 0.02 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 1no8 h ASP 120 CO -0.05 0.18 -0.18 0.40 -2.88 0.00 0.00 179.24 176.72 1no8 h ILE 121 N 0.32 0.56 -0.24 2.25 1.08 -1.23 -0.43 117.51 119.83 1no8 h ILE 121 Ca 0.11 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.64 1no8 h ILE 121 Cb 0.01 0.56 -0.06 0.00 -3.07 0.00 0.00 36.82 34.26 1no8 h ILE 121 CO -0.06 0.00 -0.19 -0.61 -0.69 0.00 0.00 178.15 176.60 1no8 h GLN 122 N -0.26 -0.18 -0.01 2.37 4.15 -0.95 -1.39 115.11 118.85 1no8 h GLN 122 Ca 0.07 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1no8 h GLN 122 Cb 0.36 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1no8 h GLN 122 CO -0.21 -0.12 -0.04 0.93 -1.93 0.00 0.00 178.83 177.46 1no8 h GLU 123 N -0.19 -0.06 -0.39 1.69 5.08 -0.86 -1.75 114.58 118.10 1no8 h GLU 123 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1no8 h GLU 123 Cb 0.39 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1no8 h GLU 123 CO -0.35 -0.04 0.13 1.37 -1.00 0.00 0.00 179.01 179.12 1no8 h LEU 124 N -0.07 0.56 -0.79 1.33 8.10 -0.83 -2.58 115.31 121.03 1no8 h LEU 124 Ca 0.02 -0.20 -0.02 0.00 0.11 0.00 0.00 57.88 57.80 1no8 h LEU 124 Cb 0.09 -0.15 -0.04 0.00 -0.44 0.00 0.00 40.66 40.13 1no8 h LEU 124 CO -0.05 0.60 0.42 -0.26 -4.11 0.00 0.00 178.44 175.05 1no8 h PHE 125 N 0.48 1.10 0.00 0.17 -1.00 -1.30 -2.60 116.94 113.78 1no8 h PHE 125 Ca 0.13 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1no8 h PHE 125 Cb 0.24 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1no8 h PHE 125 CO 0.01 0.77 0.00 0.00 -1.61 0.00 0.00 178.31 177.48 1no8 n ALA 126 N -2.38 1.28 0.07 2.45 0.00 -0.66 -1.48 120.51 119.80 1no8 n ALA 126 Ca 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1no8 n ALA 126 Cb 0.10 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1no8 n ALA 126 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1no8 h GLU 127 N 0.00 -0.23 0.00 0.00 4.57 -1.08 -3.40 114.58 114.44 1no8 h GLU 127 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1no8 h GLU 127 Cb 0.13 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1no8 h GLU 127 CO 0.00 -0.16 -0.28 1.97 -1.18 0.00 0.00 179.01 179.36 1no8 n PHE 128 N -3.99 0.42 -4.17 0.92 1.16 -1.20 -4.94 117.46 105.66 1no8 n PHE 128 Ca -0.03 0.12 -0.15 0.00 -1.87 0.00 0.00 57.45 55.52 1no8 n PHE 128 Cb 0.10 -0.62 -0.05 0.00 -1.61 0.00 0.00 39.48 37.29 1no8 n PHE 128 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1no8 n GLY 129 N 1.40 2.87 3.05 4.97 0.00 -0.55 -4.94 105.19 111.98 1no8 n GLY 129 Ca 0.05 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 1no8 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 130 N -3.03 1.35 0.05 2.61 2.01 -1.26 -4.16 115.64 113.21 1no8 s THR 130 Ca 0.31 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1no8 s THR 130 Cb 0.01 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1no8 s THR 130 CO 0.22 0.41 -0.09 -1.48 -0.69 0.00 0.00 174.62 172.98 1no8 s LEU 131 N 0.84 2.25 -0.11 4.42 0.05 -1.26 -1.32 118.68 123.55 1no8 s LEU 131 Ca -0.10 -0.55 -0.28 0.00 0.05 0.00 0.00 54.13 53.24 1no8 s LEU 131 Cb -0.15 -0.26 -0.25 0.00 -2.05 0.00 0.00 46.19 43.48 1no8 s LEU 131 CO 0.01 -0.16 0.89 0.11 -0.55 0.00 0.00 176.35 176.65 1no8 h LYS 132 N 4.49 0.01 -3.06 1.48 1.57 -0.97 -3.45 116.57 116.63 1no8 h LYS 132 Ca -0.37 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 1no8 h LYS 132 Cb 1.20 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.32 1no8 h LYS 132 CO 0.41 0.89 -0.26 0.21 -0.57 0.00 0.00 179.45 180.13 1no8 s LYS 133 N -2.68 0.70 0.14 3.15 2.20 -0.99 -5.02 119.74 117.23 1no8 s LYS 133 Ca -0.18 -0.24 0.07 0.00 -0.36 0.00 0.00 55.97 55.26 1no8 s LYS 133 Cb -0.02 0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 36.57 1no8 s LYS 133 CO 0.69 -0.20 -0.16 0.00 -0.36 0.00 0.00 175.35 175.32 1no8 s ALA 134 N -1.54 1.73 0.02 3.13 0.00 -1.26 -0.37 121.76 123.47 1no8 s ALA 134 Ca -0.12 -1.37 -0.23 0.00 0.00 0.00 0.00 51.96 50.24 1no8 s ALA 134 Cb -0.04 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1no8 s ALA 134 CO 0.03 0.18 0.53 0.00 0.00 0.00 0.00 175.76 176.49 1no8 s ALA 135 N -2.03 -1.34 0.20 0.00 0.00 0.13 -4.95 121.76 113.76 1no8 s ALA 135 Ca 0.12 0.70 0.08 0.00 0.00 0.00 0.00 51.96 52.85 1no8 s ALA 135 Cb -0.06 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1no8 s ALA 135 CO 0.05 -0.45 -0.16 0.08 0.00 0.00 0.00 175.76 175.27 1no8 s VAL 136 N -2.10 1.82 0.14 0.00 1.01 -1.26 -0.82 120.40 119.19 1no8 s VAL 136 Ca -0.07 -2.15 -0.18 0.00 0.00 0.00 0.00 61.98 59.58 1no8 s VAL 136 Cb -0.01 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1no8 s VAL 136 CO 0.01 -0.51 1.77 1.12 0.00 0.00 0.00 175.10 177.49 1no8 h HIS 137 N 2.71 0.25 -4.15 5.22 2.07 -1.58 -3.44 115.15 116.23 1no8 h HIS 137 Ca -0.39 0.01 -0.51 0.00 -2.85 0.00 0.00 60.37 56.63 1no8 h HIS 137 Cb 1.22 -0.07 0.19 0.00 2.57 0.00 0.00 27.41 31.32 1no8 h HIS 137 CO 0.72 0.13 0.21 1.52 -3.07 0.00 0.00 177.93 177.44 1no8 s TYR 138 N -6.17 1.74 0.00 6.12 1.13 -1.26 -1.80 117.35 117.11 1no8 s TYR 138 Ca -0.13 1.67 0.00 0.00 -1.41 0.00 0.00 57.07 57.20 1no8 s TYR 138 Cb 0.10 -3.27 0.00 0.00 -1.10 0.00 0.00 41.96 37.69 1no8 s TYR 138 CO 0.70 -2.79 0.00 -3.47 -2.51 0.00 0.00 175.55 167.48 1no8 n ASP 139 N -4.21 0.00 -0.14 -0.18 2.03 -1.26 -4.30 116.55 108.49 1no8 n ASP 139 Ca 0.10 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.37 1no8 n ASP 139 Cb 0.53 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.97 1no8 n ASP 139 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1no8 h ARG 140 N 0.00 0.30 -4.62 -0.67 3.08 -1.86 -3.38 114.38 107.23 1no8 h ARG 140 Ca 0.00 -0.02 -0.62 0.00 0.07 0.00 0.00 59.98 59.41 1no8 h ARG 140 Cb 0.00 -0.07 -0.37 0.00 0.08 0.00 0.00 29.97 29.62 1no8 h ARG 140 CO 0.00 0.20 -0.82 -1.12 -1.07 0.00 0.00 179.97 177.16 1no8 s SER 141 N -5.37 3.34 -0.89 7.04 0.01 -0.74 -5.06 113.70 112.04 1no8 s SER 141 Ca -0.13 -0.85 -0.08 0.00 1.31 0.00 0.00 55.95 56.20 1no8 s SER 141 Cb 0.14 -1.25 -0.13 0.00 0.21 0.00 0.00 66.02 64.99 1no8 s SER 141 CO 0.72 -0.13 3.15 0.61 0.41 0.00 0.00 173.24 178.00 1no8 n GLY 142 N 4.68 3.88 3.11 3.44 0.00 -1.26 -4.14 105.19 114.90 1no8 n GLY 142 Ca -0.15 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1no8 n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1no8 s ARG 143 N 1.09 0.27 -0.12 1.61 3.52 -1.26 -5.06 118.95 119.00 1no8 s ARG 143 Ca 0.66 0.37 -0.29 0.00 -0.13 0.00 0.00 55.73 56.35 1no8 s ARG 143 Cb 0.25 0.10 -0.06 0.00 -1.56 0.00 0.00 34.95 33.67 1no8 s ARG 143 CO -0.05 -0.06 2.07 -1.12 -0.81 0.00 0.00 175.30 175.34 1no8 s SER 144 N 0.32 5.91 0.28 -2.12 0.01 -1.26 -4.75 113.70 112.09 1no8 s SER 144 Ca -0.02 2.17 0.00 0.00 1.31 0.00 0.00 55.95 59.42 1no8 s SER 144 Cb -0.03 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1no8 s SER 144 CO -0.01 -1.56 0.00 -0.11 0.41 0.00 0.00 173.24 171.97 1no8 n LEU 145 N 9.83 -0.14 -1.25 2.44 7.94 -1.26 -5.13 117.00 129.43 1no8 n LEU 145 Ca 0.25 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.63 1no8 n LEU 145 Cb 0.43 0.39 0.00 0.00 0.53 0.00 0.00 43.42 44.77 1no8 n LEU 145 CO 0.67 -0.79 0.00 0.61 -1.11 0.00 0.00 177.39 176.77 1no8 n GLY 146 N 1.57 0.54 3.12 -3.96 0.00 -1.26 -4.89 105.19 100.31 1no8 n GLY 146 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.84 0.13 0.07 2.61 -4.23 -1.26 -1.82 115.64 108.30 1no8 s THR 147 Ca 0.00 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1no8 s THR 147 Cb 0.00 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 1no8 s THR 147 CO 0.00 -0.58 -0.05 0.00 -0.54 0.00 0.00 174.62 173.46 1no8 s ALA 148 N -2.50 0.67 -0.07 3.99 0.00 -0.20 -1.31 121.76 122.33 1no8 s ALA 148 Ca -0.06 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 1no8 s ALA 148 Cb -0.02 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1no8 s ALA 148 CO -0.04 -0.29 0.16 0.34 0.00 0.00 0.00 175.76 175.93 1no8 s ASP 149 N -2.84 -0.15 -0.14 0.00 2.15 0.00 -0.60 116.67 115.09 1no8 s ASP 149 Ca 0.07 0.33 -0.02 0.00 0.43 0.00 0.00 52.55 53.36 1no8 s ASP 149 Cb 0.05 0.26 0.04 0.00 -0.30 0.00 0.00 42.92 42.98 1no8 s ASP 149 CO -0.07 -0.12 0.01 -0.69 -0.17 0.00 0.00 175.17 174.13 1no8 s VAL 150 N 0.78 0.58 -0.63 1.11 1.01 -0.13 -0.70 120.40 122.42 1no8 s VAL 150 Ca -0.06 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1no8 s VAL 150 Cb -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1no8 s VAL 150 CO -0.04 0.03 1.25 -2.28 0.00 0.00 0.00 175.10 174.06 1no8 s HIS 151 N 1.86 2.46 0.63 5.22 2.46 0.50 -0.90 115.29 127.52 1no8 s HIS 151 Ca 0.02 0.29 -0.09 0.00 0.47 0.00 0.00 55.06 55.75 1no8 s HIS 151 Cb -0.15 -4.53 0.00 0.00 -0.13 0.00 0.00 32.58 27.77 1no8 s HIS 151 CO -0.07 -1.79 0.99 -0.06 -2.47 0.00 0.00 174.74 171.35 1no8 s PHE 152 N 5.36 3.36 -0.03 3.88 0.40 -0.23 -0.42 117.98 130.30 1no8 s PHE 152 Ca 0.42 0.92 -0.25 0.00 -0.60 0.00 0.00 56.93 57.42 1no8 s PHE 152 Cb -0.08 -2.84 -0.19 0.00 0.51 0.00 0.00 43.02 40.42 1no8 s PHE 152 CO 0.22 -0.91 1.17 0.93 0.70 0.00 0.00 175.22 177.33 1no8 h GLU 153 N -0.37 -0.10 -5.14 0.44 4.39 -1.51 -3.41 114.58 108.88 1no8 h GLU 153 Ca -0.45 0.01 -0.41 0.00 0.34 0.00 0.00 59.36 58.84 1no8 h GLU 153 Cb 1.24 0.02 -0.25 0.00 -0.10 0.00 0.00 28.75 29.67 1no8 h GLU 153 CO 0.62 0.37 -0.78 1.03 -1.16 0.00 0.00 179.01 179.09 1no8 s ARG 154 N -4.10 0.84 0.10 2.33 1.81 -1.26 -4.92 118.95 113.76 1no8 s ARG 154 Ca -0.15 -0.71 -0.30 0.00 -1.72 0.00 0.00 55.73 52.85 1no8 s ARG 154 Cb 0.01 -0.82 -0.11 0.00 -0.45 0.00 0.00 34.95 33.58 1no8 s ARG 154 CO 0.62 0.20 1.61 -0.22 -0.68 0.00 0.00 175.30 176.83 1no8 h LYS 155 N 4.98 -0.65 -0.49 3.54 1.63 -1.95 -1.16 116.57 122.48 1no8 h LYS 155 Ca -0.37 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 59.55 1no8 h LYS 155 Cb 1.18 0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.90 1no8 h LYS 155 CO 0.44 -0.44 0.13 0.00 -3.45 0.00 0.00 179.45 176.14 1no8 h ALA 156 N -0.17 0.58 -0.79 5.00 0.00 -1.98 0.49 119.26 122.38 1no8 h ALA 156 Ca -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1no8 h ALA 156 Cb 0.65 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1no8 h ALA 156 CO -0.13 -0.27 0.40 0.22 0.00 0.00 0.00 179.25 179.47 1no8 h ASP 157 N 0.28 1.00 -0.24 0.00 3.58 -1.95 -0.78 116.42 118.31 1no8 h ASP 157 Ca 0.24 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1no8 h ASP 157 Cb 0.30 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1no8 h ASP 157 CO -0.29 0.83 0.04 0.00 -2.88 0.00 0.00 179.24 176.93 1no8 h ALA 158 N 1.33 0.32 -0.80 -0.78 0.00 -0.72 -3.11 119.26 115.50 1no8 h ALA 158 Ca 0.28 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1no8 h ALA 158 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1no8 h ALA 158 CO -0.04 0.00 0.52 1.25 0.00 0.00 0.00 179.25 180.98 1no8 h LEU 159 N 0.21 0.87 -0.19 0.00 5.85 -0.59 -0.91 115.31 120.54 1no8 h LEU 159 Ca 0.07 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1no8 h LEU 159 Cb 0.33 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1no8 h LEU 159 CO 0.00 0.61 -0.55 0.50 -0.34 0.00 0.00 178.44 178.66 1no8 h LYS 160 N 1.02 -0.53 -0.38 1.25 3.64 -1.19 -1.12 116.57 119.26 1no8 h LYS 160 Ca 0.31 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.80 1no8 h LYS 160 Cb -0.03 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1no8 h LYS 160 CO -0.10 -0.35 -0.01 0.00 -2.27 0.00 0.00 179.45 176.72 1no8 h ALA 161 N -0.25 0.34 0.19 5.00 0.00 -1.40 -0.62 119.26 122.52 1no8 h ALA 161 Ca 0.04 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 161 Cb 0.66 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1no8 h ALA 161 CO -0.47 -0.40 -0.53 1.98 0.00 0.00 0.00 179.25 179.83 1no8 h MET 162 N 0.09 -0.78 -0.19 0.00 1.85 -0.89 -1.16 114.93 113.85 1no8 h MET 162 Ca 0.19 0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.34 1no8 h MET 162 Cb 0.26 0.18 -0.01 0.00 0.43 0.00 0.00 31.60 32.46 1no8 h MET 162 CO -0.32 -0.52 0.10 0.87 -0.40 0.00 0.00 176.91 176.64 1no8 h LYS 163 N -0.81 0.21 -0.14 0.39 1.57 -1.08 -1.72 116.57 114.99 1no8 h LYS 163 Ca -0.02 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1no8 h LYS 163 Cb 0.79 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1no8 h LYS 163 CO -0.25 0.14 0.01 0.37 -0.57 0.00 0.00 179.45 179.15 1no8 h GLN 164 N 0.21 0.06 0.00 3.15 4.15 -1.02 -3.33 115.11 118.33 1no8 h GLN 164 Ca 0.08 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1no8 h GLN 164 Cb 0.01 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1no8 h GLN 164 CO -0.05 0.04 -1.23 0.66 -1.93 0.00 0.00 178.83 176.32 1no8 n TYR 165 N -5.11 0.00 -1.59 3.99 4.01 -0.45 -4.79 117.16 113.22 1no8 n TYR 165 Ca -0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1no8 n TYR 165 Cb 0.08 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 38.95 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1no8 n ASN 166 N -1.68 3.25 0.00 7.72 5.15 -0.65 -1.45 115.26 127.60 1no8 n ASN 166 Ca 0.02 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 1no8 n ASN 166 Cb 0.39 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 1no8 n ASN 166 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1no8 n GLY 167 N 5.75 2.39 3.73 8.20 0.00 0.23 -4.97 105.19 120.52 1no8 n GLY 167 Ca 0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.29 3.80 0.25 1.61 1.01 -0.53 -4.49 120.40 119.77 1no8 s VAL 168 Ca 0.00 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1no8 s VAL 168 Cb 0.00 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 1no8 s VAL 168 CO 0.00 0.22 1.05 -2.16 0.00 0.00 0.00 175.10 174.21 1no8 s PRO 169 N -0.05 4.71 -0.14 2.72 0.04 -1.26 -1.26 135.00 139.75 1no8 s PRO 169 Ca 0.52 1.69 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 1no8 s PRO 169 Cb -0.30 -3.23 0.05 0.00 0.04 0.00 0.00 34.50 31.05 1no8 s PRO 169 CO 0.34 0.30 0.04 -1.17 0.04 0.00 0.00 177.00 176.55 1no8 s LEU 170 N -1.21 0.80 -1.09 -3.56 2.96 -0.66 -4.85 118.68 111.06 1no8 s LEU 170 Ca 0.44 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.65 1no8 s LEU 170 Cb -0.30 -0.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.93 1no8 s LEU 170 CO 0.37 -0.28 0.77 0.47 -1.32 0.00 0.00 176.35 176.37 1no8 n ASP 171 N 5.13 -5.39 0.00 3.68 8.00 -1.26 -3.52 116.55 123.20 1no8 n ASP 171 Ca -0.08 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1no8 n ASP 171 Cb 0.49 -3.25 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 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 -1.71 1.87 3.71 0.44 0.00 -1.26 -4.72 105.19 103.52 1no8 n GLY 172 Ca -0.10 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 4.24 -0.20 1.61 0.52 -1.23 -4.78 118.95 119.11 1no8 s ARG 173 Ca 0.00 2.25 -0.29 0.00 -0.52 0.00 0.00 55.73 57.17 1no8 s ARG 173 Cb 0.00 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 1no8 s ARG 173 CO 0.00 -0.59 1.54 -1.25 0.02 0.00 0.00 175.30 175.01 1no8 s PRO 174 N 1.60 3.93 0.06 3.54 0.04 -1.26 -1.65 135.00 141.25 1no8 s PRO 174 Ca 0.69 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 63.12 1no8 s PRO 174 Cb -0.40 -3.97 -0.08 0.00 0.04 0.00 0.00 34.50 30.09 1no8 s PRO 174 CO 0.31 -1.12 1.61 -1.64 0.04 0.00 0.00 177.00 176.20 1no8 s MET 175 N 4.36 4.21 -0.30 4.56 -1.94 -0.39 -4.78 119.30 125.01 1no8 s MET 175 Ca 0.68 2.27 -0.13 0.00 -1.71 0.00 0.00 55.69 56.80 1no8 s MET 175 Cb -0.25 -3.61 -0.03 0.00 2.01 0.00 0.00 34.83 32.95 1no8 s MET 175 CO 0.27 -0.71 0.27 1.21 -0.01 0.00 0.00 175.02 176.04 1no8 s ASN 176 N 2.35 6.11 -0.04 3.03 3.04 -0.18 -0.60 114.94 128.64 1no8 s ASN 176 Ca 0.72 -0.08 0.07 0.00 0.04 0.00 0.00 52.86 53.61 1no8 s ASN 176 Cb -0.38 -2.16 -0.02 0.00 -1.54 0.00 0.00 41.25 37.15 1no8 s ASN 176 CO 0.31 -0.17 -0.24 -0.63 -3.04 0.00 0.00 177.10 173.33 1no8 s ILE 177 N 1.86 2.16 0.08 -5.21 1.01 -1.26 -0.51 121.20 119.34 1no8 s ILE 177 Ca 0.09 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1no8 s ILE 177 Cb -0.16 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1no8 s ILE 177 CO 0.11 0.58 -0.08 -1.58 0.00 0.00 0.00 174.94 173.96 1no8 s GLN 178 N -0.39 0.76 -0.15 2.79 0.74 -0.11 -4.88 119.66 118.42 1no8 s GLN 178 Ca 0.03 -1.13 -0.03 0.00 0.05 0.00 0.00 55.36 54.29 1no8 s GLN 178 Cb -0.12 -0.33 0.05 0.00 1.10 0.00 0.00 33.01 33.71 1no8 s GLN 178 CO 0.01 0.03 0.03 -1.17 -0.55 0.00 0.00 175.29 173.65 1no8 s LEU 179 N -2.48 0.83 -0.09 3.68 2.96 -1.26 -0.49 118.68 121.84 1no8 s LEU 179 Ca 0.04 -0.53 -0.29 0.00 -0.22 0.00 0.00 54.13 53.13 1no8 s LEU 179 Cb -0.01 -0.48 -0.05 0.00 0.50 0.00 0.00 46.19 46.15 1no8 s LEU 179 CO -0.02 -0.28 1.73 -0.69 -1.32 0.00 0.00 176.35 175.78 1no8 s VAL 180 N 1.95 3.48 -0.07 1.68 1.01 -0.96 -4.99 120.40 122.50 1no8 s VAL 180 Ca 0.02 0.57 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 1no8 s VAL 180 Cb -0.15 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1no8 s VAL 180 CO -0.07 -0.10 0.18 -0.89 0.00 0.00 0.00 175.10 174.23 1no8 s THR 181 N 4.63 -0.01 -1.65 3.92 2.01 -1.26 -4.40 115.64 118.87 1no8 s THR 181 Ca 0.77 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.81 1no8 s THR 181 Cb -0.33 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1no8 s THR 181 CO 0.32 0.02 0.41 -1.20 -0.69 0.00 0.00 174.62 173.48