#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 3.18 -0.46 1.61 1.02 -1.26 -0.80 119.74 123.03 1no8 s LYS 106 Ca 0.00 -0.56 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 1no8 s LYS 106 Cb 0.00 -4.27 0.01 0.00 -0.52 0.00 0.00 37.83 33.06 1no8 s LYS 106 CO 0.00 -2.01 1.38 -0.51 -0.92 0.00 0.00 175.35 173.30 1no8 s LEU 107 N 4.95 3.54 -0.11 3.17 1.43 0.04 -3.18 118.68 128.52 1no8 s LEU 107 Ca 0.30 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 1no8 s LEU 107 Cb -0.11 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1no8 s LEU 107 CO 0.11 -1.49 0.98 -0.22 0.23 0.00 0.00 176.35 175.97 1no8 s LEU 108 N 5.50 4.24 -0.08 1.79 2.96 0.23 -1.27 118.68 132.04 1no8 s LEU 108 Ca 0.58 1.48 0.04 0.00 -0.22 0.00 0.00 54.13 56.01 1no8 s LEU 108 Cb -0.12 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1no8 s LEU 108 CO 0.31 -0.44 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.00 1no8 s VAL 109 N 2.02 1.81 0.24 1.68 1.01 -0.31 -1.11 120.40 125.74 1no8 s VAL 109 Ca 0.47 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1no8 s VAL 109 Cb -0.18 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1no8 s VAL 109 CO 0.17 0.51 0.08 -0.44 0.00 0.00 0.00 175.10 175.42 1no8 s SER 110 N 0.29 1.10 -1.20 3.32 0.01 0.29 -0.57 113.70 116.93 1no8 s SER 110 Ca -0.14 -1.34 -0.12 0.00 1.31 0.00 0.00 55.95 55.66 1no8 s SER 110 Cb -0.16 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 1no8 s SER 110 CO 0.06 -0.71 0.74 -3.20 0.41 0.00 0.00 173.24 170.54 1no8 n ASN 111 N -0.40 -3.91 -4.90 2.44 5.15 -0.71 -1.04 115.26 111.89 1no8 n ASN 111 Ca -0.01 -0.94 -0.29 0.00 -0.60 0.00 0.00 54.58 52.74 1no8 n ASN 111 Cb 0.66 -3.68 -0.04 0.00 -0.53 0.00 0.00 39.78 36.18 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 -6.46 4.24 0.36 1.20 1.43 -0.20 -4.15 118.68 115.11 1no8 s LEU 112 Ca 0.31 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.32 1no8 s LEU 112 Cb -0.10 -2.85 -0.09 0.00 0.03 0.00 0.00 46.19 43.18 1no8 s LEU 112 CO 0.84 0.13 1.22 -0.62 0.23 0.00 0.00 176.35 178.15 1no8 s ASP 113 N -2.73 6.67 0.44 2.29 2.15 -1.26 -4.43 116.67 119.80 1no8 s ASP 113 Ca 0.34 2.49 0.30 0.00 0.43 0.00 0.00 52.55 56.11 1no8 s ASP 113 Cb -0.12 -2.63 1.55 0.00 -0.30 0.00 0.00 42.92 41.42 1no8 s ASP 113 CO 0.27 -0.59 1.92 -0.26 -0.17 0.00 0.00 175.17 176.34 1no8 h PHE 114 N 3.03 0.00 0.00 -5.34 0.04 -1.96 -1.61 116.94 111.11 1no8 h PHE 114 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1no8 h PHE 114 Cb 1.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.38 1no8 h PHE 114 CO 0.55 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.67 1no8 n GLY 115 N -0.93 -1.58 3.75 -1.45 0.00 -1.26 -4.85 105.19 98.87 1no8 n GLY 115 Ca -0.01 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.10 2.76 0.19 1.61 1.01 -0.61 -5.04 120.40 117.23 1no8 s VAL 116 Ca 0.11 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 1no8 s VAL 116 Cb 0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1no8 s VAL 116 CO 0.54 0.12 0.14 -0.44 0.00 0.00 0.00 175.10 175.47 1no8 s SER 117 N 0.12 0.16 0.15 3.32 0.01 -1.26 -4.87 113.70 111.31 1no8 s SER 117 Ca 0.56 -1.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.20 1no8 s SER 117 Cb -0.40 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1no8 s SER 117 CO 0.45 -0.84 1.56 -0.78 0.41 0.00 0.00 173.24 174.04 1no8 h ASP 118 N 2.63 -1.62 -0.30 2.44 3.58 -1.96 -1.64 116.42 119.56 1no8 h ASP 118 Ca -0.35 0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.38 1no8 h ASP 118 Cb 1.24 0.69 -0.05 0.00 1.72 0.00 0.00 39.33 42.93 1no8 h ASP 118 CO 0.53 -0.38 -0.03 0.00 -2.88 0.00 0.00 179.24 176.48 1no8 h ALA 119 N 0.24 0.24 -0.14 -0.78 0.00 -1.99 0.03 119.26 116.87 1no8 h ALA 119 Ca 0.11 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1no8 h ALA 119 Cb 0.59 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1no8 h ALA 119 CO -0.59 -0.43 0.01 0.22 0.00 0.00 0.00 179.25 178.45 1no8 h ASP 120 N 0.06 -0.03 0.11 0.00 3.58 -1.91 -0.85 116.42 117.38 1no8 h ASP 120 Ca 0.14 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.64 1no8 h ASP 120 Cb 0.20 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 1no8 h ASP 120 CO -0.26 0.00 -0.32 0.40 -2.88 0.00 0.00 179.24 176.18 1no8 h ILE 121 N 0.06 0.32 -0.11 2.25 1.08 -1.10 -1.09 117.51 118.91 1no8 h ILE 121 Ca 0.06 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 1no8 h ILE 121 Cb 0.07 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.08 1no8 h ILE 121 CO -0.10 0.00 -0.24 1.56 -0.69 0.00 0.00 178.15 178.68 1no8 h GLN 122 N -0.54 -0.30 -0.16 2.37 4.20 -0.76 -1.26 115.11 118.65 1no8 h GLN 122 Ca 0.03 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1no8 h GLN 122 Cb 0.57 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 1no8 h GLN 122 CO -0.19 -0.20 -0.14 0.93 -0.67 0.00 0.00 178.83 178.56 1no8 h GLU 123 N -0.31 -0.14 -0.03 1.46 5.08 -1.10 -0.62 114.58 118.91 1no8 h GLU 123 Ca 0.09 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1no8 h GLU 123 Cb 0.45 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1no8 h GLU 123 CO -0.29 -0.10 0.01 1.37 -1.00 0.00 0.00 179.01 179.01 1no8 h LEU 124 N -0.15 0.05 -0.67 1.33 8.10 -0.91 -2.77 115.31 120.29 1no8 h LEU 124 Ca 0.10 -0.19 -0.11 0.00 0.11 0.00 0.00 57.88 57.80 1no8 h LEU 124 Cb 0.30 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.49 1no8 h LEU 124 CO -0.25 0.22 -0.13 -0.26 -4.11 0.00 0.00 178.44 173.90 1no8 h PHE 125 N -0.13 1.00 0.00 0.17 0.04 -1.25 -2.95 116.94 113.82 1no8 h PHE 125 Ca 0.01 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.58 1no8 h PHE 125 Cb 0.19 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1no8 h PHE 125 CO -0.01 0.96 -0.00 0.00 -0.60 0.00 0.00 178.31 178.66 1no8 h ALA 126 N 1.04 1.02 0.27 2.45 0.00 -1.07 -0.53 119.26 122.44 1no8 h ALA 126 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 126 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1no8 h ALA 126 CO 0.05 0.00 -0.13 1.49 0.00 0.00 0.00 179.25 180.66 1no8 h GLU 127 N 0.00 -0.34 0.00 0.00 4.57 -1.30 -3.39 114.58 114.11 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 0.14 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1no8 h GLU 127 CO 0.00 -0.23 -0.50 0.27 -1.18 0.00 0.00 179.01 177.37 1no8 h PHE 128 N -0.45 0.00 -1.32 0.92 -5.15 -1.64 -3.48 116.94 105.82 1no8 h PHE 128 Ca -0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1no8 h PHE 128 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.44 1no8 h PHE 128 CO 0.11 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.83 1no8 n GLY 129 N 1.22 5.64 3.01 6.09 0.00 -0.21 -5.01 105.19 115.92 1no8 n GLY 129 Ca 0.03 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.62 -0.03 0.04 2.61 2.01 -1.26 -4.40 115.64 113.99 1no8 s THR 130 Ca 0.00 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.14 1no8 s THR 130 Cb 0.00 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1no8 s THR 130 CO 0.00 0.04 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.38 1no8 s LEU 131 N 0.78 2.19 -0.07 4.42 2.34 -1.26 -1.64 118.68 125.43 1no8 s LEU 131 Ca -0.06 -0.46 -0.23 0.00 0.06 0.00 0.00 54.13 53.44 1no8 s LEU 131 Cb -0.07 -0.42 -0.19 0.00 -0.56 0.00 0.00 46.19 44.94 1no8 s LEU 131 CO -0.04 -0.05 0.90 0.11 -1.06 0.00 0.00 176.35 176.21 1no8 h LYS 132 N 4.86 -0.09 -3.61 1.48 1.57 -0.89 -3.45 116.57 116.44 1no8 h LYS 132 Ca -0.36 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 1no8 h LYS 132 Cb 1.19 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 1no8 h LYS 132 CO 0.43 0.50 -0.28 0.21 -0.57 0.00 0.00 179.45 179.74 1no8 s LYS 133 N -3.21 0.88 0.11 3.15 2.20 -1.00 -5.02 119.74 116.85 1no8 s LYS 133 Ca -0.15 -0.80 0.02 0.00 -0.36 0.00 0.00 55.97 54.68 1no8 s LYS 133 Cb -0.00 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 1no8 s LYS 133 CO 0.56 -0.30 -0.06 0.00 -0.36 0.00 0.00 175.35 175.20 1no8 s ALA 134 N -3.55 1.08 -0.05 3.13 0.00 -1.26 -0.37 121.76 120.74 1no8 s ALA 134 Ca 0.02 -1.40 -0.26 0.00 0.00 0.00 0.00 51.96 50.32 1no8 s ALA 134 Cb 0.03 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.41 1no8 s ALA 134 CO -0.10 -0.23 0.57 0.00 0.00 0.00 0.00 175.76 176.00 1no8 s ALA 135 N -3.60 -1.48 0.00 0.00 0.00 -0.15 -4.99 121.76 111.55 1no8 s ALA 135 Ca 0.14 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1no8 s ALA 135 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1no8 s ALA 135 CO -0.03 -0.33 0.00 0.28 0.00 0.00 0.00 175.76 175.68 1no8 n VAL 136 N 1.12 0.00 0.00 0.00 0.31 -1.26 -1.14 118.33 117.35 1no8 n VAL 136 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1no8 n VAL 136 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1no8 n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1no8 n HIS 137 N 0.00 0.00 -2.87 3.52 1.44 -1.26 -4.70 115.22 111.35 1no8 n HIS 137 Ca 0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.60 1no8 n HIS 137 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 1no8 n HIS 137 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1no8 n TYR 138 N 0.00 -1.75 -3.82 -1.40 0.18 -1.26 -4.85 117.16 104.26 1no8 n TYR 138 Ca 0.00 0.15 -0.06 0.00 1.88 0.00 0.00 57.90 59.87 1no8 n TYR 138 Cb 0.00 -1.70 -0.01 0.00 -0.38 0.00 0.00 39.34 37.25 1no8 n TYR 138 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1no8 s ASP 139 N -2.27 -0.19 -1.20 9.48 2.15 -1.26 -5.07 116.67 118.31 1no8 s ASP 139 Ca 0.16 -0.61 -0.19 0.00 0.43 0.00 0.00 52.55 52.35 1no8 s ASP 139 Cb -0.09 0.66 -0.02 0.00 -0.30 0.00 0.00 42.92 43.16 1no8 s ASP 139 CO 0.20 -1.23 1.97 -1.14 -0.17 0.00 0.00 175.17 174.80 1no8 n ARG 140 N -0.48 2.39 -0.29 4.34 0.63 -1.26 -4.81 116.66 117.18 1no8 n ARG 140 Ca -0.05 -2.57 -0.05 0.00 -0.92 0.00 0.00 57.85 54.26 1no8 n ARG 140 Cb 0.60 -3.34 0.09 0.00 0.45 0.00 0.00 32.46 30.26 1no8 n ARG 140 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1no8 h SER 141 N 7.54 1.08 -4.85 6.15 0.02 -1.98 -3.47 113.55 118.04 1no8 h SER 141 Ca 0.44 -0.15 -0.24 0.00 -0.84 0.00 0.00 61.79 61.00 1no8 h SER 141 Cb 0.76 -0.28 0.14 0.00 0.14 0.00 0.00 62.40 63.16 1no8 h SER 141 CO 1.67 0.93 -0.61 0.61 -1.14 0.00 0.00 176.83 178.29 1no8 n GLY 142 N -0.96 -0.31 3.17 -3.77 0.00 -1.26 -5.05 105.19 97.01 1no8 n GLY 142 Ca 0.08 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.82 0.67 -0.26 1.61 3.52 -1.26 -5.12 118.95 113.29 1no8 s ARG 143 Ca 0.09 -0.66 -0.28 0.00 -0.13 0.00 0.00 55.73 54.75 1no8 s ARG 143 Cb -0.01 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.60 1no8 s ARG 143 CO 0.57 -0.19 2.26 0.43 -0.81 0.00 0.00 175.30 177.56 1no8 n SER 144 N 0.70 3.11 -4.83 -2.12 7.64 -1.26 -4.96 113.62 111.90 1no8 n SER 144 Ca -0.19 0.09 -0.30 0.00 1.01 0.00 0.00 58.87 59.49 1no8 n SER 144 Cb 0.59 -1.56 0.09 0.00 -1.01 0.00 0.00 64.21 62.31 1no8 n SER 144 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1no8 s LEU 145 N 8.94 2.56 -0.13 -3.43 2.96 -1.26 -4.43 118.68 123.88 1no8 s LEU 145 Ca 1.01 1.13 -0.00 0.00 -0.22 0.00 0.00 54.13 56.05 1no8 s LEU 145 Cb -0.31 -3.73 0.00 0.00 0.50 0.00 0.00 46.19 42.65 1no8 s LEU 145 CO 0.34 -1.91 0.11 0.61 -1.32 0.00 0.00 176.35 174.18 1no8 n GLY 146 N -2.50 0.50 3.15 7.98 0.00 -1.26 -4.86 105.19 108.21 1no8 n GLY 146 Ca 0.07 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.04 0.08 0.20 2.61 -4.23 -1.26 -1.03 115.64 108.97 1no8 s THR 147 Ca 0.02 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1no8 s THR 147 Cb -0.01 -0.51 -0.01 0.00 1.34 0.00 0.00 72.50 73.30 1no8 s THR 147 CO 0.08 -0.34 0.31 0.00 -0.54 0.00 0.00 174.62 174.13 1no8 s ALA 148 N -1.42 0.18 -0.04 3.99 0.00 0.26 -4.53 121.76 120.20 1no8 s ALA 148 Ca -0.14 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.77 1no8 s ALA 148 Cb -0.07 1.04 0.02 0.00 0.00 0.00 0.00 23.12 24.11 1no8 s ALA 148 CO 0.02 -0.70 -0.07 0.34 0.00 0.00 0.00 175.76 175.35 1no8 s ASP 149 N -3.03 1.13 -0.21 0.00 2.15 -0.29 -1.16 116.67 115.26 1no8 s ASP 149 Ca 0.24 -0.17 -0.02 0.00 0.43 0.00 0.00 52.55 53.02 1no8 s ASP 149 Cb 0.03 -0.48 0.06 0.00 -0.30 0.00 0.00 42.92 42.23 1no8 s ASP 149 CO 0.06 -0.01 0.02 -0.69 -0.17 0.00 0.00 175.17 174.38 1no8 s VAL 150 N 0.67 0.71 -0.66 1.11 1.01 -0.40 -0.97 120.40 121.87 1no8 s VAL 150 Ca -0.10 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1no8 s VAL 150 Cb -0.13 -1.20 0.09 0.00 0.00 0.00 0.00 36.38 35.13 1no8 s VAL 150 CO 0.01 -0.22 0.89 -2.28 0.00 0.00 0.00 175.10 173.49 1no8 s HIS 151 N 1.77 2.84 0.62 5.22 2.46 0.50 -0.78 115.29 127.91 1no8 s HIS 151 Ca -0.01 -0.79 -0.15 0.00 0.47 0.00 0.00 55.06 54.58 1no8 s HIS 151 Cb -0.17 -4.19 -0.02 0.00 -0.13 0.00 0.00 32.58 28.06 1no8 s HIS 151 CO -0.09 -1.51 1.07 -0.06 -2.47 0.00 0.00 174.74 171.68 1no8 s PHE 152 N 3.42 2.92 0.06 3.88 0.40 0.02 -0.28 117.98 128.40 1no8 s PHE 152 Ca 0.19 1.51 -0.19 0.00 -0.60 0.00 0.00 56.93 57.85 1no8 s PHE 152 Cb -0.18 -3.03 -0.11 0.00 0.51 0.00 0.00 43.02 40.20 1no8 s PHE 152 CO 0.07 -1.25 1.41 0.93 0.70 0.00 0.00 175.22 177.08 1no8 h GLU 153 N 0.26 0.45 -4.96 0.44 4.39 -1.62 -2.93 114.58 110.60 1no8 h GLU 153 Ca -0.47 -0.21 -0.63 0.00 0.34 0.00 0.00 59.36 58.39 1no8 h GLU 153 Cb 1.22 -0.01 -0.35 0.00 -0.10 0.00 0.00 28.75 29.52 1no8 h GLU 153 CO 0.57 0.75 -0.85 1.03 -1.16 0.00 0.00 179.01 179.34 1no8 s ARG 154 N -4.52 2.65 0.15 2.33 0.52 -1.26 -4.70 118.95 114.11 1no8 s ARG 154 Ca -0.14 -0.71 -0.17 0.00 -0.52 0.00 0.00 55.73 54.19 1no8 s ARG 154 Cb 0.07 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 33.33 1no8 s ARG 154 CO 0.77 -0.08 1.78 -0.22 0.02 0.00 0.00 175.30 177.56 1no8 h LYS 155 N 7.51 0.34 -0.54 3.54 3.64 -1.94 -0.73 116.57 128.38 1no8 h LYS 155 Ca -0.34 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.13 1no8 h LYS 155 Cb 1.17 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.83 1no8 h LYS 155 CO 0.54 0.22 0.01 0.00 -2.27 0.00 0.00 179.45 177.95 1no8 h ALA 156 N 1.16 0.52 -0.29 5.00 0.00 -2.00 0.12 119.26 123.78 1no8 h ALA 156 Ca 0.13 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1no8 h ALA 156 Cb 0.04 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1no8 h ALA 156 CO -0.09 -0.38 -0.24 0.22 0.00 0.00 0.00 179.25 178.76 1no8 h ASP 157 N 0.13 0.57 -0.44 0.00 3.58 -1.94 -2.45 116.42 115.87 1no8 h ASP 157 Ca 0.27 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1no8 h ASP 157 Cb 0.42 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1no8 h ASP 157 CO -0.44 0.80 0.28 0.00 -2.88 0.00 0.00 179.24 177.01 1no8 h ALA 158 N 1.24 0.56 -0.31 -0.78 0.00 -0.34 -0.62 119.26 119.00 1no8 h ALA 158 Ca 0.07 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1no8 h ALA 158 Cb 0.69 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1no8 h ALA 158 CO 0.05 0.02 -0.07 -0.07 0.00 0.00 0.00 179.25 179.18 1no8 h LEU 159 N 0.59 -0.28 0.06 0.00 -0.00 -0.84 0.17 115.31 115.01 1no8 h LEU 159 Ca 0.16 0.09 0.02 0.00 -0.00 0.00 0.00 57.88 58.16 1no8 h LEU 159 Cb -0.05 0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 40.75 1no8 h LEU 159 CO -0.03 -0.10 -0.46 0.50 -0.00 0.00 0.00 178.44 178.35 1no8 h LYS 160 N 0.01 -0.63 -0.40 1.13 3.64 -1.22 -0.95 116.57 118.15 1no8 h LYS 160 Ca 0.15 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1no8 h LYS 160 Cb 0.23 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.10 1no8 h LYS 160 CO -0.32 -0.42 -0.20 0.00 -2.27 0.00 0.00 179.45 176.24 1no8 h ALA 161 N -0.22 0.08 0.28 5.00 0.00 -0.91 -0.79 119.26 122.68 1no8 h ALA 161 Ca 0.03 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 161 Cb 0.70 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1no8 h ALA 161 CO -0.29 -0.57 -0.38 1.98 0.00 0.00 0.00 179.25 179.98 1no8 h MET 162 N -0.13 -0.66 -0.65 0.00 1.85 -0.74 -1.45 114.93 113.16 1no8 h MET 162 Ca 0.19 0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.30 1no8 h MET 162 Cb 0.43 0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.58 1no8 h MET 162 CO -0.48 -0.44 0.27 1.57 -0.40 0.00 0.00 176.91 177.44 1no8 h LYS 163 N -0.68 0.93 0.08 0.39 2.10 -1.06 -1.09 116.57 117.25 1no8 h LYS 163 Ca -0.03 -0.14 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1no8 h LYS 163 Cb 0.62 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1no8 h LYS 163 CO -0.10 0.75 -0.04 0.37 -2.00 0.00 0.00 179.45 178.43 1no8 h GLN 164 N 0.92 -0.11 0.00 0.07 4.15 -1.11 -3.37 115.11 115.66 1no8 h GLN 164 Ca 0.22 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1no8 h GLN 164 Cb 0.15 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1no8 h GLN 164 CO -0.02 0.11 -1.35 0.66 -1.93 0.00 0.00 178.83 176.30 1no8 n TYR 165 N -5.05 0.04 -1.60 3.99 4.01 -0.55 -4.79 117.16 113.22 1no8 n TYR 165 Ca -0.08 0.01 -0.44 0.00 -0.16 0.00 0.00 57.90 57.23 1no8 n TYR 165 Cb 0.15 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.83 3.35 0.00 7.72 5.15 -0.42 -1.44 115.26 127.78 1no8 n ASN 166 Ca 0.01 0.40 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 1no8 n ASN 166 Cb 0.43 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 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 5.53 2.69 3.74 8.20 0.00 0.12 -5.00 105.19 120.47 1no8 n GLY 167 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.50 3.60 0.33 1.61 1.01 -0.52 -4.51 120.40 119.42 1no8 s VAL 168 Ca 0.00 1.37 -0.27 0.00 0.00 0.00 0.00 61.98 63.08 1no8 s VAL 168 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1no8 s VAL 168 CO 0.00 0.23 1.05 -2.16 0.00 0.00 0.00 175.10 174.22 1no8 s PRO 169 N -0.35 4.44 -0.25 2.72 0.04 -1.26 -1.10 135.00 139.25 1no8 s PRO 169 Ca 0.52 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 1no8 s PRO 169 Cb -0.32 -2.89 0.07 0.00 0.04 0.00 0.00 34.50 31.41 1no8 s PRO 169 CO 0.37 0.08 0.04 -1.17 0.04 0.00 0.00 177.00 176.36 1no8 s LEU 170 N -1.99 1.86 -1.09 -3.56 2.96 -0.53 -4.82 118.68 111.51 1no8 s LEU 170 Ca 0.50 -1.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.04 1no8 s LEU 170 Cb -0.26 -0.81 -0.01 0.00 0.50 0.00 0.00 46.19 45.60 1no8 s LEU 170 CO 0.33 -0.33 0.79 0.47 -1.32 0.00 0.00 176.35 176.29 1no8 n ASP 171 N 4.90 -5.57 0.00 3.68 8.00 -1.26 -3.65 116.55 122.64 1no8 n ASP 171 Ca -0.07 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1no8 n ASP 171 Cb 0.45 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.02 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 -1.65 1.96 3.71 0.44 0.00 -1.26 -4.67 105.19 103.72 1no8 n GLY 172 Ca -0.10 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 4.23 -0.05 1.61 0.52 -1.24 -4.75 118.95 119.27 1no8 s ARG 173 Ca 0.00 2.29 -0.30 0.00 -0.52 0.00 0.00 55.73 57.20 1no8 s ARG 173 Cb 0.00 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 1no8 s ARG 173 CO 0.00 -0.61 1.42 -1.25 0.02 0.00 0.00 175.30 174.88 1no8 s PRO 174 N 1.59 4.25 0.11 3.54 0.04 -1.26 -1.46 135.00 141.80 1no8 s PRO 174 Ca 0.70 1.95 -0.31 0.00 0.04 0.00 0.00 61.00 63.38 1no8 s PRO 174 Cb -0.41 -3.71 -0.09 0.00 0.04 0.00 0.00 34.50 30.33 1no8 s PRO 174 CO 0.31 -0.66 1.70 -1.64 0.04 0.00 0.00 177.00 176.75 1no8 s MET 175 N 2.99 4.18 -0.34 4.56 -1.94 -0.26 -4.72 119.30 123.77 1no8 s MET 175 Ca 0.64 2.43 -0.11 0.00 -1.71 0.00 0.00 55.69 56.94 1no8 s MET 175 Cb -0.30 -3.51 0.00 0.00 2.01 0.00 0.00 34.83 33.04 1no8 s MET 175 CO 0.25 -0.75 0.20 1.21 -0.01 0.00 0.00 175.02 175.91 1no8 s ASN 176 N 2.26 5.75 -0.07 3.03 2.47 -0.21 -0.70 114.94 127.46 1no8 s ASN 176 Ca 0.75 -0.68 0.05 0.00 0.42 0.00 0.00 52.86 53.41 1no8 s ASN 176 Cb -0.43 -2.05 -0.01 0.00 -1.45 0.00 0.00 41.25 37.31 1no8 s ASN 176 CO 0.33 -0.28 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.58 1no8 s ILE 177 N 1.62 2.33 0.05 -5.21 1.01 -1.26 -0.55 121.20 119.20 1no8 s ILE 177 Ca 0.04 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1no8 s ILE 177 Cb -0.18 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1no8 s ILE 177 CO 0.07 0.57 -0.06 -1.58 0.00 0.00 0.00 174.94 173.94 1no8 s GLN 178 N -0.12 0.59 -0.03 2.79 0.74 -0.27 -4.92 119.66 118.44 1no8 s GLN 178 Ca -0.04 -0.94 0.01 0.00 0.05 0.00 0.00 55.36 54.44 1no8 s GLN 178 Cb -0.14 -0.16 0.02 0.00 1.10 0.00 0.00 33.01 33.83 1no8 s GLN 178 CO 0.04 0.00 -0.04 -1.17 -0.55 0.00 0.00 175.29 173.57 1no8 s LEU 179 N -2.09 1.51 0.26 3.68 2.96 -1.26 -0.60 118.68 123.12 1no8 s LEU 179 Ca -0.03 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.47 1no8 s LEU 179 Cb -0.04 -0.37 -0.11 0.00 0.50 0.00 0.00 46.19 46.17 1no8 s LEU 179 CO -0.02 -0.02 1.55 0.68 -1.32 0.00 0.00 176.35 177.21 1no8 s VAL 180 N 0.61 2.33 0.02 1.68 -7.23 -1.19 -4.98 120.40 111.64 1no8 s VAL 180 Ca -0.08 0.27 -0.26 0.00 -1.81 0.00 0.00 61.98 60.10 1no8 s VAL 180 Cb -0.11 -3.17 -0.16 0.00 0.56 0.00 0.00 36.38 33.50 1no8 s VAL 180 CO -0.00 0.04 1.23 0.74 -0.31 0.00 0.00 175.10 176.80 1no8 h THR 181 N 3.55 0.49 0.00 5.32 2.02 -2.01 -3.45 112.91 118.83 1no8 h THR 181 Ca -0.46 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1no8 h THR 181 Cb 1.22 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1no8 h THR 181 CO 0.82 0.07 0.00 -1.20 0.37 0.00 0.00 175.52 175.58