#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 1.91 -0.54 1.61 1.02 0.28 -0.66 119.74 123.36 1no8 s LYS 106 Ca 0.00 -1.65 -0.23 0.00 0.02 0.00 0.00 55.97 54.11 1no8 s LYS 106 Cb 0.00 -3.22 0.05 0.00 -0.52 0.00 0.00 37.83 34.14 1no8 s LYS 106 CO 0.00 -0.84 0.86 -1.17 -0.92 0.00 0.00 175.35 173.28 1no8 s LEU 107 N 1.05 4.35 -0.21 3.17 1.98 0.17 -2.32 118.68 126.88 1no8 s LEU 107 Ca 0.04 -0.54 -0.21 0.00 -2.89 0.00 0.00 54.13 50.53 1no8 s LEU 107 Cb -0.20 -2.70 -0.02 0.00 0.66 0.00 0.00 46.19 43.92 1no8 s LEU 107 CO -0.05 -1.15 0.65 -0.22 -1.89 0.00 0.00 176.35 173.68 1no8 s LEU 108 N 3.60 4.13 -0.09 -0.68 2.96 0.24 -1.25 118.68 127.59 1no8 s LEU 108 Ca 0.26 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1no8 s LEU 108 Cb -0.15 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1no8 s LEU 108 CO 0.17 -0.31 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.10 1no8 s VAL 109 N 2.07 3.40 0.12 1.68 1.01 0.13 -0.95 120.40 127.87 1no8 s VAL 109 Ca 0.29 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1no8 s VAL 109 Cb -0.16 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1no8 s VAL 109 CO 0.10 0.57 0.00 -0.44 0.00 0.00 0.00 175.10 175.33 1no8 s SER 110 N -0.39 0.79 -1.50 3.32 0.01 0.61 -0.88 113.70 115.67 1no8 s SER 110 Ca 0.05 -1.12 -0.04 0.00 1.31 0.00 0.00 55.95 56.15 1no8 s SER 110 Cb -0.12 0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.31 1no8 s SER 110 CO 0.02 -0.61 0.39 -3.20 0.41 0.00 0.00 173.24 170.25 1no8 n ASN 111 N -0.10 -5.40 -4.79 2.44 5.15 -0.93 -1.45 115.26 110.19 1no8 n ASN 111 Ca -0.08 -0.19 -0.31 0.00 -0.60 0.00 0.00 54.58 53.39 1no8 n ASN 111 Cb 0.63 -4.42 0.07 0.00 -0.53 0.00 0.00 39.78 35.52 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 -6.39 3.14 0.33 1.20 1.43 -0.50 -4.57 118.68 113.33 1no8 s LEU 112 Ca 0.22 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.80 1no8 s LEU 112 Cb -0.10 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 1no8 s LEU 112 CO 0.27 -1.71 1.31 -0.62 0.23 0.00 0.00 176.35 175.83 1no8 s ASP 113 N -3.40 6.77 0.65 2.29 2.15 -1.26 -4.40 116.67 119.46 1no8 s ASP 113 Ca 0.61 2.69 0.42 0.00 0.43 0.00 0.00 52.55 56.69 1no8 s ASP 113 Cb -0.16 -2.65 2.27 0.00 -0.30 0.00 0.00 42.92 42.08 1no8 s ASP 113 CO 0.53 -0.54 2.33 -0.26 -0.17 0.00 0.00 175.17 177.05 1no8 h PHE 114 N 3.44 0.00 -0.68 -5.34 0.04 -1.93 -1.95 116.94 110.53 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 0.56 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.68 1no8 n GLY 115 N -1.04 2.41 3.68 -1.45 0.00 -1.26 -4.90 105.19 102.63 1no8 n GLY 115 Ca -0.03 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.37 2.72 0.38 1.61 1.01 -0.73 -4.99 120.40 119.02 1no8 s VAL 116 Ca 0.48 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.37 1no8 s VAL 116 Cb 0.27 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 1no8 s VAL 116 CO 0.29 -0.00 0.88 -0.44 0.00 0.00 0.00 175.10 175.83 1no8 s SER 117 N 3.05 6.94 0.08 3.32 0.01 -1.26 -4.94 113.70 120.91 1no8 s SER 117 Ca 0.81 1.58 -0.29 0.00 1.31 0.00 0.00 55.95 59.37 1no8 s SER 117 Cb -0.44 -2.49 -0.16 0.00 0.21 0.00 0.00 66.02 63.13 1no8 s SER 117 CO 0.37 -0.27 1.67 -0.78 0.41 0.00 0.00 173.24 174.64 1no8 h ASP 118 N 2.21 -0.51 -0.95 2.44 3.58 -1.94 -2.36 116.42 118.90 1no8 h ASP 118 Ca -0.48 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.02 1no8 h ASP 118 Cb 1.18 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 42.32 1no8 h ASP 118 CO 0.63 -0.34 0.62 0.00 -2.88 0.00 0.00 179.24 177.27 1no8 h ALA 119 N 0.07 1.37 0.08 -0.78 0.00 -1.97 -1.45 119.26 116.58 1no8 h ALA 119 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1no8 h ALA 119 Cb 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1no8 h ALA 119 CO 0.06 0.55 -0.06 0.22 0.00 0.00 0.00 179.25 180.02 1no8 h ASP 120 N 1.22 -0.15 -0.02 0.00 3.58 -1.92 -0.12 116.42 119.02 1no8 h ASP 120 Ca 0.37 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.86 1no8 h ASP 120 Cb -0.03 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1no8 h ASP 120 CO -0.10 -0.09 -0.20 0.40 -2.88 0.00 0.00 179.24 176.36 1no8 h ILE 121 N -0.14 0.52 -0.22 2.25 1.08 -1.30 -0.76 117.51 118.94 1no8 h ILE 121 Ca -0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 1no8 h ILE 121 Cb 0.13 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.32 1no8 h ILE 121 CO -0.01 0.00 -0.35 -0.61 -0.69 0.00 0.00 178.15 176.50 1no8 h GLN 122 N -0.31 -0.35 0.07 2.37 4.15 -1.06 -1.33 115.11 118.65 1no8 h GLN 122 Ca 0.06 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1no8 h GLN 122 Cb 0.40 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1no8 h GLN 122 CO -0.20 -0.24 -0.05 0.93 -1.93 0.00 0.00 178.83 177.34 1no8 h GLU 123 N -0.37 -0.12 -0.51 1.69 4.39 -0.96 -1.25 114.58 117.44 1no8 h GLU 123 Ca 0.12 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1no8 h GLU 123 Cb 0.56 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1no8 h GLU 123 CO -0.43 -0.08 0.20 1.37 -1.16 0.00 0.00 179.01 178.91 1no8 h LEU 124 N -0.13 0.72 -0.40 1.33 8.10 -0.92 -1.68 115.31 122.33 1no8 h LEU 124 Ca -0.00 -0.18 -0.02 0.00 0.11 0.00 0.00 57.88 57.79 1no8 h LEU 124 Cb 0.11 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.13 1no8 h LEU 124 CO -0.00 0.70 0.15 -0.26 -4.11 0.00 0.00 178.44 174.92 1no8 h PHE 125 N 0.69 0.61 -0.35 0.17 -1.00 -1.28 -3.05 116.94 112.73 1no8 h PHE 125 Ca 0.17 -0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.96 1no8 h PHE 125 Cb 0.21 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1no8 h PHE 125 CO 0.01 0.55 0.24 0.00 -1.61 0.00 0.00 178.31 177.50 1no8 h ALA 126 N 1.00 2.03 0.23 2.45 0.00 -0.91 0.31 119.26 124.37 1no8 h ALA 126 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 126 Cb 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1no8 h ALA 126 CO -0.01 -0.10 -0.13 1.49 0.00 0.00 0.00 179.25 180.50 1no8 h GLU 127 N 0.23 -0.33 0.00 0.00 4.81 -1.20 -3.35 114.58 114.74 1no8 h GLU 127 Ca 0.15 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 1no8 h GLU 127 Cb 0.32 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1no8 h GLU 127 CO -0.03 -0.22 -1.75 1.97 -0.73 0.00 0.00 179.01 178.25 1no8 n PHE 128 N -5.25 0.44 -4.28 0.92 1.16 -1.10 -5.03 117.46 104.32 1no8 n PHE 128 Ca -0.09 0.14 -0.15 0.00 -1.87 0.00 0.00 57.45 55.48 1no8 n PHE 128 Cb 0.17 -0.84 -0.10 0.00 -1.61 0.00 0.00 39.48 37.09 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 -4.77 1.26 -0.47 4.97 0.00 0.08 -5.03 107.32 103.35 1no8 s GLY 129 Ca -0.06 -1.60 -0.13 0.00 0.00 0.00 0.00 44.72 42.93 1no8 s GLY 129 CO 0.85 -1.62 0.38 -1.59 0.00 0.00 0.00 173.10 171.11 1no8 s THR 130 N -3.35 4.86 0.33 0.90 2.01 -1.26 -4.21 115.64 114.91 1no8 s THR 130 Ca 0.21 -1.33 0.09 0.00 0.31 0.00 0.00 61.69 60.97 1no8 s THR 130 Cb 0.04 -4.00 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 1no8 s THR 130 CO 0.04 -0.65 -0.08 -1.48 -0.69 0.00 0.00 174.62 171.75 1no8 s LEU 131 N 1.54 2.67 0.00 4.42 0.05 -1.26 -1.35 118.68 124.75 1no8 s LEU 131 Ca 0.04 -1.20 0.00 0.00 0.05 0.00 0.00 54.13 53.02 1no8 s LEU 131 Cb -0.25 -0.90 0.00 0.00 -2.05 0.00 0.00 46.19 42.98 1no8 s LEU 131 CO 0.04 -0.25 0.00 0.29 -0.55 0.00 0.00 176.35 175.88 1no8 n LYS 132 N -0.74 1.35 -3.98 1.48 4.76 0.36 -4.78 118.16 116.62 1no8 n LYS 132 Ca -0.05 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.30 1no8 n LYS 132 Cb 0.64 -0.91 -0.11 0.00 -1.84 0.00 0.00 35.03 32.81 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 -1.82 0.36 0.00 1.97 2.47 -1.01 -5.01 119.74 116.71 1no8 s LYS 133 Ca 0.00 -0.65 -0.00 0.00 -1.56 0.00 0.00 55.97 53.76 1no8 s LYS 133 Cb 0.00 0.13 -0.00 0.00 -1.46 0.00 0.00 37.83 36.50 1no8 s LYS 133 CO 0.00 -0.07 0.00 0.00 0.16 0.00 0.00 175.35 175.45 1no8 s ALA 134 N -1.72 0.00 0.02 3.13 0.00 -1.26 -0.41 121.76 121.52 1no8 s ALA 134 Ca -0.13 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 1no8 s ALA 134 Cb -0.08 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1no8 s ALA 134 CO -0.02 -0.03 0.21 0.00 0.00 0.00 0.00 175.76 175.92 1no8 s ALA 135 N -0.27 -0.46 0.04 0.00 0.00 -0.11 -4.96 121.76 115.99 1no8 s ALA 135 Ca -0.03 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.88 1no8 s ALA 135 Cb -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1no8 s ALA 135 CO -0.00 -0.30 -0.12 0.08 0.00 0.00 0.00 175.76 175.42 1no8 s VAL 136 N -1.95 0.91 0.27 0.00 1.01 -1.26 -0.89 120.40 118.49 1no8 s VAL 136 Ca -0.10 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 1no8 s VAL 136 Cb -0.04 -0.86 0.26 0.00 0.00 0.00 0.00 36.38 35.73 1no8 s VAL 136 CO -0.00 -0.12 1.83 1.12 0.00 0.00 0.00 175.10 177.93 1no8 h HIS 137 N 4.81 1.04 -3.99 5.22 2.07 -1.52 -3.47 115.15 119.32 1no8 h HIS 137 Ca -0.37 0.03 -0.54 0.00 -2.85 0.00 0.00 60.37 56.64 1no8 h HIS 137 Cb 1.19 -0.33 0.19 0.00 2.57 0.00 0.00 27.41 31.03 1no8 h HIS 137 CO 0.57 0.43 0.16 2.48 -3.07 0.00 0.00 177.93 178.50 1no8 n TYR 138 N -4.65 0.77 -4.03 6.12 4.11 -1.26 -5.03 117.16 113.19 1no8 n TYR 138 Ca 0.16 0.38 -0.10 0.00 -0.00 0.00 0.00 57.90 58.35 1no8 n TYR 138 Cb 0.30 -2.05 -0.03 0.00 -0.00 0.00 0.00 39.34 37.56 1no8 n TYR 138 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1no8 n ASP 139 N -2.70 -0.57 -0.34 9.48 2.03 -1.26 -5.02 116.55 118.17 1no8 n ASP 139 Ca 0.13 -2.19 0.22 0.00 0.52 0.00 0.00 54.79 53.46 1no8 n ASP 139 Cb 0.51 1.18 0.45 0.00 -0.72 0.00 0.00 41.12 42.54 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 0.41 -0.22 -0.67 2.47 -2.05 -0.49 114.38 113.84 1no8 h ARG 140 Ca -0.14 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1no8 h ARG 140 Cb 0.69 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 1no8 h ARG 140 CO 0.20 0.27 0.12 0.77 0.56 0.00 0.00 179.97 181.90 1no8 h SER 141 N 0.42 0.25 -5.52 7.04 0.02 -2.02 -3.48 113.55 110.26 1no8 h SER 141 Ca 0.69 -0.01 -0.31 0.00 -0.84 0.00 0.00 61.79 61.31 1no8 h SER 141 Cb 1.53 -0.06 0.17 0.00 0.14 0.00 0.00 62.40 64.17 1no8 h SER 141 CO -0.51 0.20 -0.75 0.61 -1.14 0.00 0.00 176.83 175.24 1no8 n GLY 142 N -1.45 -0.38 3.77 -3.77 0.00 -0.19 -4.97 105.19 98.19 1no8 n GLY 142 Ca 0.00 0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1no8 n GLY 142 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1no8 s ARG 143 N -5.26 3.73 -0.81 1.61 1.70 -1.26 -4.96 118.95 113.70 1no8 s ARG 143 Ca 0.03 1.99 -0.25 0.00 -0.47 0.00 0.00 55.73 57.03 1no8 s ARG 143 Cb -0.00 -2.52 -0.01 0.00 -0.57 0.00 0.00 34.95 31.85 1no8 s ARG 143 CO 0.71 -0.64 1.71 -1.12 -1.08 0.00 0.00 175.30 174.88 1no8 s SER 144 N -1.06 5.63 0.13 -2.89 0.01 -1.26 -4.52 113.70 109.74 1no8 s SER 144 Ca 0.62 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.38 1no8 s SER 144 Cb -0.34 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.34 1no8 s SER 144 CO 0.42 -2.23 0.00 -0.11 0.41 0.00 0.00 173.24 171.73 1no8 n LEU 145 N 11.80 -0.39 -1.56 2.44 7.94 -1.26 -5.13 117.00 130.84 1no8 n LEU 145 Ca 0.27 0.23 -0.00 0.00 -1.11 0.00 0.00 56.01 55.39 1no8 n LEU 145 Cb 0.50 0.50 0.00 0.00 0.53 0.00 0.00 43.42 44.95 1no8 n LEU 145 CO 0.66 -0.53 0.01 0.61 -1.11 0.00 0.00 177.39 177.03 1no8 n GLY 146 N 0.92 -0.11 3.10 -3.96 0.00 -1.26 -4.62 105.19 99.25 1no8 n GLY 146 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.00 0.50 0.06 2.61 -4.23 -1.26 -1.40 115.64 108.91 1no8 s THR 147 Ca 0.00 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 58.94 1no8 s THR 147 Cb -0.00 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.67 1no8 s THR 147 CO 0.03 -0.70 0.09 0.00 -0.54 0.00 0.00 174.62 173.50 1no8 s ALA 148 N -2.72 0.08 -0.04 3.99 0.00 -0.05 -1.17 121.76 121.85 1no8 s ALA 148 Ca 0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1no8 s ALA 148 Cb -0.01 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.49 1no8 s ALA 148 CO -0.04 -0.41 0.06 0.34 0.00 0.00 0.00 175.76 175.71 1no8 s ASP 149 N -2.71 1.09 -0.16 0.00 2.15 -0.07 -0.70 116.67 116.27 1no8 s ASP 149 Ca 0.03 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.09 1no8 s ASP 149 Cb 0.05 -0.15 0.03 0.00 -0.30 0.00 0.00 42.92 42.55 1no8 s ASP 149 CO -0.09 -0.24 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.85 1no8 s VAL 150 N 2.09 1.58 -0.51 1.11 1.01 -0.38 -0.94 120.40 124.36 1no8 s VAL 150 Ca 0.04 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 1no8 s VAL 150 Cb -0.12 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.79 1no8 s VAL 150 CO -0.03 0.39 0.67 -1.00 0.00 0.00 0.00 175.10 175.13 1no8 s HIS 151 N 1.47 3.01 0.43 5.22 0.09 0.45 -0.65 115.29 125.31 1no8 s HIS 151 Ca 0.04 -0.46 -0.16 0.00 -0.00 0.00 0.00 55.06 54.48 1no8 s HIS 151 Cb -0.14 -3.62 -0.09 0.00 -0.00 0.00 0.00 32.58 28.74 1no8 s HIS 151 CO -0.10 -1.08 0.87 -0.06 -0.00 0.00 0.00 174.74 174.37 1no8 s PHE 152 N 2.82 3.40 0.08 1.40 0.40 0.17 -0.48 117.98 125.78 1no8 s PHE 152 Ca 0.17 1.36 -0.21 0.00 -0.60 0.00 0.00 56.93 57.65 1no8 s PHE 152 Cb -0.18 -2.68 -0.11 0.00 0.51 0.00 0.00 43.02 40.56 1no8 s PHE 152 CO 0.13 -0.14 1.63 0.93 0.70 0.00 0.00 175.22 178.47 1no8 h GLU 153 N 1.54 0.20 -5.88 0.44 5.08 -1.51 -2.93 114.58 111.53 1no8 h GLU 153 Ca -0.48 -0.03 -0.61 0.00 -1.00 0.00 0.00 59.36 57.24 1no8 h GLU 153 Cb 1.18 -0.03 -0.30 0.00 0.50 0.00 0.00 28.75 30.10 1no8 h GLU 153 CO 0.63 0.28 -0.86 1.03 -1.00 0.00 0.00 179.01 179.09 1no8 s ARG 154 N -5.61 1.81 0.15 2.33 1.81 -1.26 -4.46 118.95 113.72 1no8 s ARG 154 Ca -0.14 -0.74 -0.17 0.00 -1.72 0.00 0.00 55.73 52.97 1no8 s ARG 154 Cb 0.07 -1.68 0.01 0.00 -0.45 0.00 0.00 34.95 32.90 1no8 s ARG 154 CO 0.69 0.40 1.79 0.87 -0.68 0.00 0.00 175.30 178.37 1no8 h LYS 155 N 5.81 0.42 -0.73 3.54 1.57 -1.92 -2.46 116.57 122.80 1no8 h LYS 155 Ca -0.37 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1no8 h LYS 155 Cb 1.15 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.27 1no8 h LYS 155 CO 0.48 0.27 0.27 0.00 -0.57 0.00 0.00 179.45 179.91 1no8 h ALA 156 N 1.15 1.01 -0.40 3.86 0.00 -1.98 0.12 119.26 123.02 1no8 h ALA 156 Ca 0.14 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1no8 h ALA 156 Cb -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1no8 h ALA 156 CO -0.06 -0.22 -0.02 0.22 0.00 0.00 0.00 179.25 179.16 1no8 h ASP 157 N 0.42 0.71 -0.42 0.00 3.58 -1.93 -1.16 116.42 117.63 1no8 h ASP 157 Ca 0.40 -0.32 0.03 0.00 0.42 0.00 0.00 57.03 57.56 1no8 h ASP 157 Cb 0.60 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 1no8 h ASP 157 CO -0.40 0.86 0.21 0.00 -2.88 0.00 0.00 179.24 177.03 1no8 h ALA 158 N 0.88 0.53 -0.35 -0.78 0.00 -1.02 -2.36 119.26 116.15 1no8 h ALA 158 Ca 0.11 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1no8 h ALA 158 Cb 0.51 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1no8 h ALA 158 CO 0.02 -0.14 0.12 1.25 0.00 0.00 0.00 179.25 180.50 1no8 h LEU 159 N 0.43 0.12 -0.24 0.00 7.12 -0.65 0.39 115.31 122.47 1no8 h LEU 159 Ca 0.18 0.04 0.06 0.00 0.13 0.00 0.00 57.88 58.29 1no8 h LEU 159 Cb 0.08 0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.18 1no8 h LEU 159 CO -0.12 0.10 -0.23 0.50 -0.13 0.00 0.00 178.44 178.56 1no8 h LYS 160 N 0.26 -0.22 -0.44 1.25 3.64 -1.07 -0.92 116.57 119.07 1no8 h LYS 160 Ca 0.16 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1no8 h LYS 160 Cb 0.14 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 1no8 h LYS 160 CO -0.17 -0.15 0.16 0.00 -2.27 0.00 0.00 179.45 177.02 1no8 h ALA 161 N 0.83 0.52 0.30 5.00 0.00 -1.09 -1.64 119.26 123.19 1no8 h ALA 161 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1no8 h ALA 161 Cb 0.44 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1no8 h ALA 161 CO -0.38 -0.23 -0.49 1.98 0.00 0.00 0.00 179.25 180.13 1no8 h MET 162 N 0.33 -0.80 -0.46 0.00 1.85 -0.39 -1.79 114.93 113.67 1no8 h MET 162 Ca 0.20 0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 59.31 1no8 h MET 162 Cb 0.19 0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.38 1no8 h MET 162 CO -0.20 -0.54 0.12 1.57 -0.40 0.00 0.00 176.91 177.46 1no8 h LYS 163 N -0.83 0.68 -0.37 0.39 2.10 -1.17 -0.67 116.57 116.70 1no8 h LYS 163 Ca -0.03 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 1no8 h LYS 163 Cb 0.77 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 1no8 h LYS 163 CO -0.16 0.61 0.20 0.37 -2.00 0.00 0.00 179.45 178.47 1no8 h GLN 164 N 0.67 0.52 0.00 0.07 5.75 -1.15 -3.37 115.11 117.59 1no8 h GLN 164 Ca 0.15 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1no8 h GLN 164 Cb 0.23 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1no8 h GLN 164 CO -0.00 0.43 -1.43 0.66 -2.65 0.00 0.00 178.83 175.83 1no8 n TYR 165 N -4.76 0.00 -1.63 3.99 4.01 -0.69 -4.82 117.16 113.27 1no8 n TYR 165 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1no8 n TYR 165 Cb 0.08 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.82 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 -1.85 3.65 0.00 7.72 5.15 -0.27 -1.71 115.26 127.95 1no8 n ASN 166 Ca -0.01 0.53 0.00 0.00 -0.60 0.00 0.00 54.58 54.50 1no8 n ASN 166 Cb 0.35 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.07 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 5.21 2.66 3.73 8.20 0.00 0.14 -4.97 105.19 120.15 1no8 n GLY 167 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.48 3.06 -0.17 1.61 1.01 -0.70 -4.54 120.40 118.20 1no8 s VAL 168 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 1no8 s VAL 168 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1no8 s VAL 168 CO 0.00 0.09 1.13 -2.16 0.00 0.00 0.00 175.10 174.15 1no8 s PRO 169 N 0.55 4.29 -1.27 2.72 0.04 -1.26 -1.34 135.00 138.72 1no8 s PRO 169 Ca 0.63 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 62.98 1no8 s PRO 169 Cb -0.39 -3.65 0.03 0.00 0.04 0.00 0.00 34.50 30.53 1no8 s PRO 169 CO 0.35 -0.58 1.82 -0.11 0.04 0.00 0.00 177.00 178.51 1no8 n LEU 170 N 6.06 4.63 -3.53 -3.56 7.94 0.14 -4.25 117.00 124.43 1no8 n LEU 170 Ca 0.12 -3.75 -0.25 0.00 -1.11 0.00 0.00 56.01 51.02 1no8 n LEU 170 Cb 0.46 -1.73 -0.02 0.00 0.53 0.00 0.00 43.42 42.66 1no8 n LEU 170 CO 0.54 -0.24 -0.06 0.47 -1.11 0.00 0.00 177.39 176.99 1no8 n ASP 171 N 9.57 -2.90 0.00 1.96 8.00 -1.26 -3.66 116.55 128.26 1no8 n ASP 171 Ca 0.48 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1no8 n ASP 171 Cb 0.46 -2.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.11 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 -1.06 0.75 3.70 0.44 0.00 -1.26 -5.13 105.19 102.63 1no8 n GLY 172 Ca 0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1no8 n GLY 172 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1no8 s ARG 173 N 0.00 4.20 -0.11 1.61 1.70 -1.24 -4.68 118.95 120.43 1no8 s ARG 173 Ca 0.00 2.37 -0.30 0.00 -0.47 0.00 0.00 55.73 57.34 1no8 s ARG 173 Cb 0.00 -3.42 -0.03 0.00 -0.57 0.00 0.00 34.95 30.94 1no8 s ARG 173 CO 0.00 -0.70 1.26 -1.25 -1.08 0.00 0.00 175.30 173.53 1no8 s PRO 174 N 2.05 4.28 0.26 3.89 0.04 -1.26 -0.68 135.00 143.58 1no8 s PRO 174 Ca 0.73 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 63.18 1no8 s PRO 174 Cb -0.42 -3.67 -0.10 0.00 0.04 0.00 0.00 34.50 30.35 1no8 s PRO 174 CO 0.32 -0.60 1.37 -1.64 0.04 0.00 0.00 177.00 176.50 1no8 s MET 175 N 2.92 4.32 -0.12 4.56 -1.94 -0.45 -4.79 119.30 123.80 1no8 s MET 175 Ca 0.56 2.22 0.02 0.00 -1.71 0.00 0.00 55.69 56.79 1no8 s MET 175 Cb -0.24 -3.12 -0.00 0.00 2.01 0.00 0.00 34.83 33.48 1no8 s MET 175 CO 0.19 -0.32 -0.20 1.21 -0.01 0.00 0.00 175.02 175.89 1no8 s ASN 176 N 0.13 3.40 -0.00 3.03 3.04 -0.52 -0.69 114.94 123.33 1no8 s ASN 176 Ca 0.56 -0.49 0.04 0.00 0.04 0.00 0.00 52.86 53.01 1no8 s ASN 176 Cb -0.40 -1.48 -0.01 0.00 -1.54 0.00 0.00 41.25 37.82 1no8 s ASN 176 CO 0.45 0.15 -0.13 -0.63 -3.04 0.00 0.00 177.10 173.89 1no8 s ILE 177 N 0.41 1.06 0.05 -5.21 1.01 -1.26 -0.28 121.20 116.98 1no8 s ILE 177 Ca -0.15 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1no8 s ILE 177 Cb -0.17 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1no8 s ILE 177 CO 0.07 0.24 -0.06 -1.58 0.00 0.00 0.00 174.94 173.61 1no8 s GLN 178 N -0.47 0.57 -0.03 2.79 0.74 -0.12 -4.94 119.66 118.20 1no8 s GLN 178 Ca 0.04 -0.95 0.02 0.00 0.05 0.00 0.00 55.36 54.52 1no8 s GLN 178 Cb -0.06 -0.09 0.01 0.00 1.10 0.00 0.00 33.01 33.97 1no8 s GLN 178 CO -0.00 -0.02 -0.06 -1.17 -0.55 0.00 0.00 175.29 173.49 1no8 s LEU 179 N -2.16 1.60 0.12 3.68 2.96 -1.26 -0.59 118.68 123.03 1no8 s LEU 179 Ca -0.03 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1no8 s LEU 179 Cb -0.03 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 1no8 s LEU 179 CO -0.03 0.01 -0.02 0.68 -1.32 0.00 0.00 176.35 175.67 1no8 s VAL 180 N 0.49 0.54 -0.01 1.68 -7.23 -0.98 -5.00 120.40 109.89 1no8 s VAL 180 Ca -0.07 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 1no8 s VAL 180 Cb -0.10 -1.87 -0.16 0.00 0.56 0.00 0.00 36.38 34.80 1no8 s VAL 180 CO 0.00 -0.68 1.10 0.74 -0.31 0.00 0.00 175.10 175.95 1no8 h THR 181 N 2.88 0.75 0.00 5.32 2.02 -1.95 0.81 112.91 122.74 1no8 h THR 181 Ca -0.36 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1no8 h THR 181 Cb 1.18 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1no8 h THR 181 CO 0.63 0.15 0.00 -1.20 0.37 0.00 0.00 175.52 175.48