#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 0.23 -0.23 1.61 2.20 -1.26 -0.29 119.74 122.00 1no8 s LYS 106 Ca 0.00 0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 56.21 1no8 s LYS 106 Cb 0.00 -0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.24 1no8 s LYS 106 CO 0.00 -0.20 0.03 -0.51 -0.36 0.00 0.00 175.35 174.32 1no8 s LEU 107 N 1.66 3.30 -0.04 5.43 1.43 0.05 -1.52 118.68 128.99 1no8 s LEU 107 Ca -0.06 -0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 52.52 1no8 s LEU 107 Cb -0.11 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 1no8 s LEU 107 CO -0.10 -0.01 0.91 -0.22 0.23 0.00 0.00 176.35 177.17 1no8 s LEU 108 N 1.44 4.32 -0.07 1.79 2.96 0.34 -1.52 118.68 127.94 1no8 s LEU 108 Ca 0.05 1.50 0.03 0.00 -0.22 0.00 0.00 54.13 55.50 1no8 s LEU 108 Cb -0.15 -3.44 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 1no8 s LEU 108 CO 0.02 -0.27 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.91 1no8 s VAL 109 N 1.21 2.73 0.23 1.68 1.01 -0.02 -1.11 120.40 126.12 1no8 s VAL 109 Ca 0.47 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1no8 s VAL 109 Cb -0.20 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1no8 s VAL 109 CO 0.23 0.57 0.12 -0.44 0.00 0.00 0.00 175.10 175.58 1no8 s SER 110 N -0.26 0.66 -1.42 3.32 0.01 0.46 -0.73 113.70 115.75 1no8 s SER 110 Ca 0.01 -1.40 -0.09 0.00 1.31 0.00 0.00 55.95 55.77 1no8 s SER 110 Cb -0.13 0.30 0.04 0.00 0.21 0.00 0.00 66.02 66.44 1no8 s SER 110 CO 0.03 -0.80 1.00 -3.20 0.41 0.00 0.00 173.24 170.68 1no8 n ASN 111 N -0.40 -4.48 -4.83 2.44 5.15 -0.95 -1.46 115.26 110.72 1no8 n ASN 111 Ca 0.01 -0.70 -0.33 0.00 -0.60 0.00 0.00 54.58 52.97 1no8 n ASN 111 Cb 0.66 -4.37 -0.06 0.00 -0.53 0.00 0.00 39.78 35.48 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 -7.12 3.92 0.23 1.20 1.43 -0.52 -4.48 118.68 113.33 1no8 s LEU 112 Ca 0.48 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.83 1no8 s LEU 112 Cb -0.23 -4.39 -0.09 0.00 0.03 0.00 0.00 46.19 41.51 1no8 s LEU 112 CO 0.79 -0.36 0.90 -0.62 0.23 0.00 0.00 176.35 177.29 1no8 s ASP 113 N -2.39 7.56 -0.91 2.29 2.15 -1.26 -4.71 116.67 119.41 1no8 s ASP 113 Ca 0.59 1.86 -0.25 0.00 0.43 0.00 0.00 52.55 55.19 1no8 s ASP 113 Cb -0.09 -2.58 -0.07 0.00 -0.30 0.00 0.00 42.92 39.87 1no8 s ASP 113 CO 0.18 0.16 2.03 -0.36 -0.17 0.00 0.00 175.17 177.01 1no8 s PHE 114 N -1.20 1.69 0.00 -5.34 0.08 -1.26 -1.59 117.98 110.36 1no8 s PHE 114 Ca 0.40 0.90 0.00 0.00 0.12 0.00 0.00 56.93 58.35 1no8 s PHE 114 Cb -0.25 -3.92 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 1no8 s PHE 114 CO 0.30 -1.64 0.00 0.41 -0.10 0.00 0.00 175.22 174.19 1no8 n GLY 115 N 6.74 0.44 3.65 4.36 0.00 -1.26 -5.13 105.19 113.99 1no8 n GLY 115 Ca 0.42 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.00 1no8 n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1no8 n VAL 116 N 0.00 0.63 -2.66 1.61 0.31 -0.62 -4.98 118.33 112.62 1no8 n VAL 116 Ca 0.00 -0.19 -0.37 0.00 -0.01 0.00 0.00 64.34 63.78 1no8 n VAL 116 Cb 0.00 -2.22 -0.05 0.00 -0.91 0.00 0.00 33.84 30.66 1no8 n VAL 116 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1no8 s SER 117 N 5.12 7.02 0.11 4.52 0.01 -1.26 -4.99 113.70 124.23 1no8 s SER 117 Ca 0.93 1.94 -0.26 0.00 1.31 0.00 0.00 55.95 59.87 1no8 s SER 117 Cb -0.50 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.06 1no8 s SER 117 CO 0.44 -0.30 1.66 -0.78 0.41 0.00 0.00 173.24 174.67 1no8 h ASP 118 N 2.77 -0.57 -0.99 2.44 3.58 -1.95 -2.34 116.42 119.36 1no8 h ASP 118 Ca -0.48 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.06 1no8 h ASP 118 Cb 1.20 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 42.42 1no8 h ASP 118 CO 0.63 -0.28 0.66 0.00 -2.88 0.00 0.00 179.24 177.37 1no8 h ALA 119 N 0.45 1.27 -0.20 -0.78 0.00 -1.94 -2.17 119.26 115.87 1no8 h ALA 119 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1no8 h ALA 119 Cb 0.40 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1no8 h ALA 119 CO -0.12 0.63 0.13 0.22 0.00 0.00 0.00 179.25 180.11 1no8 h ASP 120 N 1.33 0.24 -0.04 0.00 3.58 -1.90 0.22 116.42 119.85 1no8 h ASP 120 Ca 0.37 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.84 1no8 h ASP 120 Cb -0.13 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 40.81 1no8 h ASP 120 CO -0.09 0.18 -0.21 0.40 -2.88 0.00 0.00 179.24 176.64 1no8 h ILE 121 N 0.27 0.49 -0.15 2.25 1.08 -1.34 -0.28 117.51 119.83 1no8 h ILE 121 Ca 0.07 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1no8 h ILE 121 Cb -0.02 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 34.16 1no8 h ILE 121 CO -0.02 0.00 -0.27 -0.61 -0.69 0.00 0.00 178.15 176.56 1no8 h GLN 122 N -0.32 -0.32 -0.03 2.37 4.15 -1.05 -1.61 115.11 118.31 1no8 h GLN 122 Ca 0.07 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.53 1no8 h GLN 122 Cb 0.41 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1no8 h GLN 122 CO -0.22 -0.21 -0.06 0.93 -1.93 0.00 0.00 178.83 177.34 1no8 h GLU 123 N -0.33 -0.09 -0.36 1.69 5.08 -0.88 -1.35 114.58 118.35 1no8 h GLU 123 Ca 0.11 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1no8 h GLU 123 Cb 0.49 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1no8 h GLU 123 CO -0.34 -0.06 0.13 1.37 -1.00 0.00 0.00 179.01 179.11 1no8 h LEU 124 N -0.09 0.50 -0.47 1.33 8.10 -0.83 -2.13 115.31 121.72 1no8 h LEU 124 Ca 0.03 -0.18 -0.02 0.00 0.11 0.00 0.00 57.88 57.82 1no8 h LEU 124 Cb 0.13 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1no8 h LEU 124 CO -0.08 0.55 0.21 -0.26 -4.11 0.00 0.00 178.44 174.75 1no8 h PHE 125 N 0.42 0.70 -0.38 0.17 -1.00 -1.34 -3.04 116.94 112.48 1no8 h PHE 125 Ca 0.12 -0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.93 1no8 h PHE 125 Cb 0.22 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1no8 h PHE 125 CO 0.00 0.57 0.26 0.00 -1.61 0.00 0.00 178.31 177.54 1no8 h ALA 126 N 1.05 2.12 -0.21 2.45 0.00 -0.99 -0.14 119.26 123.54 1no8 h ALA 126 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 126 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1no8 h ALA 126 CO -0.02 -0.21 0.10 1.49 0.00 0.00 0.00 179.25 180.61 1no8 h GLU 127 N 0.18 0.20 0.00 0.00 4.57 -1.26 -3.35 114.58 114.92 1no8 h GLU 127 Ca 0.17 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1no8 h GLU 127 Cb 0.45 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1no8 h GLU 127 CO -0.03 0.13 -1.64 1.97 -1.18 0.00 0.00 179.01 178.26 1no8 n PHE 128 N -5.01 0.00 -4.03 0.92 1.16 -0.97 -5.01 117.46 104.52 1no8 n PHE 128 Ca -0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.48 1no8 n PHE 128 Cb 0.06 -0.33 -0.10 0.00 -1.61 0.00 0.00 39.48 37.50 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 -3.92 0.35 -0.43 4.97 0.00 -0.10 -4.88 107.32 103.30 1no8 s GLY 129 Ca -0.03 -0.95 -0.17 0.00 0.00 0.00 0.00 44.72 43.56 1no8 s GLY 129 CO 0.83 -1.06 0.45 -1.59 0.00 0.00 0.00 173.10 171.74 1no8 s THR 130 N -3.28 5.07 0.03 0.90 2.01 -1.26 -4.10 115.64 115.01 1no8 s THR 130 Ca 0.01 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.70 1no8 s THR 130 Cb 0.03 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1no8 s THR 130 CO -0.08 -0.46 -0.23 -1.48 -0.69 0.00 0.00 174.62 171.68 1no8 s LEU 131 N 2.17 2.13 -0.07 4.42 0.05 -1.26 -2.09 118.68 124.02 1no8 s LEU 131 Ca 0.12 -0.50 -0.26 0.00 0.05 0.00 0.00 54.13 53.54 1no8 s LEU 131 Cb -0.17 -1.10 -0.24 0.00 -2.05 0.00 0.00 46.19 42.63 1no8 s LEU 131 CO 0.13 0.22 0.98 0.11 -0.55 0.00 0.00 176.35 177.25 1no8 h LYS 132 N 5.06 0.09 -3.13 1.48 1.57 -0.79 -3.47 116.57 117.39 1no8 h LYS 132 Ca -0.43 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.12 1no8 h LYS 132 Cb 1.15 0.03 -0.21 0.00 0.08 0.00 0.00 32.23 33.28 1no8 h LYS 132 CO 0.45 0.88 -0.34 0.21 -0.57 0.00 0.00 179.45 180.08 1no8 s LYS 133 N -3.01 0.56 -0.07 3.15 2.20 -0.99 -5.02 119.74 116.55 1no8 s LYS 133 Ca -0.17 -0.10 -0.03 0.00 -0.36 0.00 0.00 55.97 55.31 1no8 s LYS 133 Cb -0.00 0.25 0.04 0.00 -1.51 0.00 0.00 37.83 36.61 1no8 s LYS 133 CO 0.72 -0.14 0.12 0.00 -0.36 0.00 0.00 175.35 175.69 1no8 s ALA 134 N -1.01 -0.06 -0.07 3.13 0.00 -1.26 -0.44 121.76 122.04 1no8 s ALA 134 Ca -0.11 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 1no8 s ALA 134 Cb -0.05 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1no8 s ALA 134 CO 0.03 -0.46 0.19 0.00 0.00 0.00 0.00 175.76 175.52 1no8 s ALA 135 N 2.02 -0.45 0.05 0.00 0.00 -0.47 -4.69 121.76 118.22 1no8 s ALA 135 Ca 0.01 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1no8 s ALA 135 Cb -0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1no8 s ALA 135 CO -0.05 -0.10 0.10 0.08 0.00 0.00 0.00 175.76 175.79 1no8 s VAL 136 N 0.27 4.73 0.27 0.00 1.01 -1.26 -1.09 120.40 124.33 1no8 s VAL 136 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1no8 s VAL 136 Cb -0.03 -3.24 0.37 0.00 0.00 0.00 0.00 36.38 33.48 1no8 s VAL 136 CO -0.01 0.21 1.37 0.00 0.00 0.00 0.00 175.10 176.67 1no8 n HIS 137 N 0.70 0.52 -0.26 5.22 1.44 -0.02 -1.55 115.22 121.27 1no8 n HIS 137 Ca -0.10 1.05 0.07 0.00 -2.01 0.00 0.00 57.72 56.74 1no8 n HIS 137 Cb 0.52 -1.13 0.19 0.00 0.12 0.00 0.00 29.99 29.69 1no8 n HIS 137 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 1no8 h TYR 138 N 0.00 0.17 0.00 -1.40 -1.99 -1.87 0.20 116.97 112.07 1no8 h TYR 138 Ca 0.51 0.05 -0.05 0.00 2.00 0.00 0.00 58.73 61.24 1no8 h TYR 138 Cb 1.03 0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 1no8 h TYR 138 CO -0.48 -0.17 -0.72 -3.47 -0.00 0.00 0.00 178.16 173.32 1no8 n ASP 139 N -5.24 1.83 -0.13 3.88 2.03 -1.04 -3.95 116.55 113.92 1no8 n ASP 139 Ca 0.15 0.57 -0.04 0.00 0.52 0.00 0.00 54.79 55.99 1no8 n ASP 139 Cb 0.51 -0.88 0.02 0.00 -0.72 0.00 0.00 41.12 40.05 1no8 n ASP 139 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1no8 h ARG 140 N -1.00 -0.05 -0.41 -0.67 1.12 -1.11 -2.61 114.38 109.65 1no8 h ARG 140 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 1no8 h ARG 140 Cb 0.71 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1no8 h ARG 140 CO -0.05 -0.04 0.00 0.43 -3.11 0.00 0.00 179.97 177.21 1no8 n SER 141 N -5.36 4.73 0.00 -3.80 7.64 0.04 -4.99 113.62 111.88 1no8 n SER 141 Ca 0.03 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.95 1no8 n SER 141 Cb 0.27 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1no8 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1no8 n GLY 142 N 0.03 1.25 3.24 0.23 0.00 -0.98 -4.85 105.19 104.11 1no8 n GLY 142 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 1.08 -0.14 1.61 1.04 -1.25 -4.83 118.95 116.46 1no8 s ARG 143 Ca 0.00 -1.39 -0.30 0.00 -1.04 0.00 0.00 55.73 53.00 1no8 s ARG 143 Cb 0.00 0.30 -0.07 0.00 -2.04 0.00 0.00 34.95 33.14 1no8 s ARG 143 CO 0.00 -0.35 2.12 0.43 -0.04 0.00 0.00 175.30 177.46 1no8 n SER 144 N -0.18 3.49 0.00 -2.89 7.64 -1.26 -4.13 113.62 116.28 1no8 n SER 144 Ca -0.04 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1no8 n SER 144 Cb 0.64 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1no8 n SER 144 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1no8 n LEU 145 N 9.94 0.00 -0.39 -3.43 7.94 -1.26 -5.06 117.00 124.75 1no8 n LEU 145 Ca 0.27 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1no8 n LEU 145 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 1no8 n LEU 145 CO 0.68 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.57 1no8 n GLY 146 N 0.78 0.84 3.25 -3.96 0.00 -1.26 -4.93 105.19 99.91 1no8 n GLY 146 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.77 0.42 0.24 2.61 -4.23 -1.26 -1.44 115.64 109.21 1no8 s THR 147 Ca 0.00 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1no8 s THR 147 Cb 0.00 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1no8 s THR 147 CO 0.00 -0.20 0.40 0.00 -0.54 0.00 0.00 174.62 174.28 1no8 s ALA 148 N -3.85 0.10 -0.06 3.99 0.00 0.09 -0.84 121.76 121.19 1no8 s ALA 148 Ca 0.32 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1no8 s ALA 148 Cb 0.07 1.14 0.03 0.00 0.00 0.00 0.00 23.12 24.36 1no8 s ALA 148 CO 0.09 -0.80 0.01 0.34 0.00 0.00 0.00 175.76 175.40 1no8 s ASP 149 N -3.06 1.38 -0.22 0.00 -1.08 -0.25 -0.84 116.67 112.60 1no8 s ASP 149 Ca 0.26 -0.06 0.02 0.00 -0.52 0.00 0.00 52.55 52.25 1no8 s ASP 149 Cb 0.01 -0.38 0.04 0.00 -1.46 0.00 0.00 42.92 41.13 1no8 s ASP 149 CO 0.10 -0.18 -0.15 -0.69 0.52 0.00 0.00 175.17 174.77 1no8 s VAL 150 N 1.83 2.07 -0.39 1.11 1.01 -0.57 -1.37 120.40 124.08 1no8 s VAL 150 Ca 0.02 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.59 1no8 s VAL 150 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1no8 s VAL 150 CO -0.04 0.24 0.28 -2.28 0.00 0.00 0.00 175.10 173.29 1no8 s HIS 151 N 1.21 3.24 0.52 5.22 2.46 0.41 -0.77 115.29 127.58 1no8 s HIS 151 Ca -0.02 -0.53 -0.00 0.00 0.47 0.00 0.00 55.06 54.97 1no8 s HIS 151 Cb -0.17 -2.55 0.02 0.00 -0.13 0.00 0.00 32.58 29.75 1no8 s HIS 151 CO -0.09 -0.54 0.76 -0.06 -2.47 0.00 0.00 174.74 172.34 1no8 s PHE 152 N 1.68 3.05 0.06 3.88 0.40 0.60 -0.14 117.98 127.51 1no8 s PHE 152 Ca 0.05 0.17 -0.28 0.00 -0.60 0.00 0.00 56.93 56.28 1no8 s PHE 152 Cb -0.19 -2.60 -0.17 0.00 0.51 0.00 0.00 43.02 40.57 1no8 s PHE 152 CO 0.10 -0.69 1.55 0.93 0.70 0.00 0.00 175.22 177.80 1no8 h GLU 153 N 0.14 -0.49 -3.82 0.44 4.39 -1.69 -3.26 114.58 110.29 1no8 h GLU 153 Ca -0.44 0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.11 1no8 h GLU 153 Cb 1.28 0.11 -0.23 0.00 -0.10 0.00 0.00 28.75 29.81 1no8 h GLU 153 CO 0.56 -0.27 -0.66 1.03 -1.16 0.00 0.00 179.01 178.50 1no8 s ARG 154 N -5.69 0.27 0.52 2.33 0.52 -1.26 -4.13 118.95 111.50 1no8 s ARG 154 Ca -0.15 -0.40 0.25 0.00 -0.52 0.00 0.00 55.73 54.91 1no8 s ARG 154 Cb 0.04 0.10 1.37 0.00 0.52 0.00 0.00 34.95 36.98 1no8 s ARG 154 CO 0.61 -0.05 1.98 1.57 0.02 0.00 0.00 175.30 179.44 1no8 h LYS 155 N 4.98 0.03 0.19 3.54 2.10 -1.90 -2.26 116.57 123.25 1no8 h LYS 155 Ca -0.30 -0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.36 1no8 h LYS 155 Cb 1.21 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.50 1no8 h LYS 155 CO 0.43 0.02 -0.29 0.00 -2.00 0.00 0.00 179.45 177.62 1no8 h ALA 156 N 1.72 -0.54 -0.33 0.07 0.00 -1.99 0.69 119.26 118.88 1no8 h ALA 156 Ca 0.27 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1no8 h ALA 156 Cb 1.04 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1no8 h ALA 156 CO -0.01 -0.85 -0.23 0.22 0.00 0.00 0.00 179.25 178.39 1no8 h ASP 157 N -0.55 0.64 0.18 0.00 3.58 -1.84 -1.96 116.42 116.48 1no8 h ASP 157 Ca 0.01 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.25 1no8 h ASP 157 Cb 0.54 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1no8 h ASP 157 CO -0.12 0.86 -0.28 0.00 -2.88 0.00 0.00 179.24 176.82 1no8 h ALA 158 N 1.19 -0.52 -0.46 -0.78 0.00 -1.35 -1.51 119.26 115.83 1no8 h ALA 158 Ca 0.08 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1no8 h ALA 158 Cb 0.69 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1no8 h ALA 158 CO 0.05 -0.83 0.09 -0.07 0.00 0.00 0.00 179.25 178.49 1no8 h LEU 159 N -0.53 -0.00 -0.01 0.00 3.38 -0.72 0.35 115.31 117.77 1no8 h LEU 159 Ca 0.01 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1no8 h LEU 159 Cb 0.53 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1no8 h LEU 159 CO -0.12 0.03 -0.47 0.50 0.09 0.00 0.00 178.44 178.47 1no8 h LYS 160 N 0.22 -0.59 -0.37 1.13 3.64 -1.25 -0.63 116.57 118.72 1no8 h LYS 160 Ca 0.23 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1no8 h LYS 160 Cb 0.30 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1no8 h LYS 160 CO -0.30 -0.39 -0.01 0.00 -2.27 0.00 0.00 179.45 176.47 1no8 h ALA 161 N -0.17 0.32 0.29 5.00 0.00 -0.96 -2.54 119.26 121.19 1no8 h ALA 161 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1no8 h ALA 161 Cb 0.68 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1no8 h ALA 161 CO -0.34 -0.41 -0.49 1.98 0.00 0.00 0.00 179.25 179.99 1no8 h MET 162 N 0.09 -0.81 0.00 0.00 1.85 -0.68 -1.38 114.93 114.00 1no8 h MET 162 Ca 0.18 0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.31 1no8 h MET 162 Cb 0.26 0.18 -0.00 0.00 0.43 0.00 0.00 31.60 32.47 1no8 h MET 162 CO -0.31 -0.54 -0.09 1.57 -0.40 0.00 0.00 176.91 177.14 1no8 h LYS 163 N -0.84 0.00 -0.01 0.39 5.09 -1.02 0.35 116.57 120.53 1no8 h LYS 163 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.69 1no8 h LYS 163 Cb 0.79 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.12 1no8 h LYS 163 CO -0.18 0.09 -0.12 1.96 -2.09 0.00 0.00 179.45 179.11 1no8 h GLN 164 N 0.00 0.09 0.00 0.07 1.08 -1.27 -3.41 115.11 111.67 1no8 h GLN 164 Ca -0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1no8 h GLN 164 Cb 0.22 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1no8 h GLN 164 CO 0.01 0.82 -1.04 0.66 -0.95 0.00 0.00 178.83 178.33 1no8 n TYR 165 N -4.63 0.00 -1.64 2.96 4.01 -0.54 -4.86 117.16 112.47 1no8 n TYR 165 Ca -0.09 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 1no8 n TYR 165 Cb 0.42 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 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 -1.56 3.75 0.00 7.72 5.15 0.09 -1.70 115.26 128.71 1no8 n ASN 166 Ca 0.02 0.68 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 1no8 n ASN 166 Cb 0.32 -1.51 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 4.97 1.18 3.71 8.20 0.00 0.06 -4.98 105.19 118.33 1no8 n GLY 167 Ca 0.24 0.00 -0.42 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 -2.32 3.69 0.31 1.61 1.01 -0.69 -4.46 120.40 119.56 1no8 s VAL 168 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 1no8 s VAL 168 Cb 0.00 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.51 1no8 s VAL 168 CO 0.00 0.06 1.51 -2.65 0.00 0.00 0.00 175.10 174.02 1no8 n PRO 169 N 4.35 2.54 -3.63 2.72 -0.02 -1.26 -1.24 135.00 138.46 1no8 n PRO 169 Ca 0.11 0.90 -0.26 0.00 -2.02 0.00 0.00 63.50 62.23 1no8 n PRO 169 Cb 0.44 -2.63 -0.17 0.00 -0.02 0.00 0.00 33.50 31.13 1no8 n PRO 169 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1no8 s LEU 170 N -0.85 0.41 -1.12 2.45 2.96 -0.22 -4.87 118.68 117.44 1no8 s LEU 170 Ca 0.61 -0.59 -0.21 0.00 -0.22 0.00 0.00 54.13 53.72 1no8 s LEU 170 Cb -0.52 -0.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.89 1no8 s LEU 170 CO 0.54 -0.34 0.79 0.47 -1.32 0.00 0.00 176.35 176.49 1no8 n ASP 171 N 5.26 -5.36 0.00 3.68 8.00 -1.26 -3.53 116.55 123.34 1no8 n ASP 171 Ca -0.07 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1no8 n ASP 171 Cb 0.49 -3.32 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 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 -1.70 1.91 3.74 0.44 0.00 -1.26 -4.69 105.19 103.64 1no8 n GLY 172 Ca -0.09 -0.15 -0.41 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 4.29 0.02 1.61 0.52 -1.23 -4.78 118.95 119.38 1no8 s ARG 173 Ca 0.00 2.24 -0.30 0.00 -0.52 0.00 0.00 55.73 57.15 1no8 s ARG 173 Cb 0.00 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.29 1no8 s ARG 173 CO 0.00 -0.38 1.30 -1.25 0.02 0.00 0.00 175.30 174.98 1no8 s PRO 174 N -0.28 4.34 -0.10 3.54 0.04 -1.26 -1.05 135.00 140.22 1no8 s PRO 174 Ca 0.59 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 63.20 1no8 s PRO 174 Cb -0.41 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.62 1no8 s PRO 174 CO 0.42 -0.44 1.75 -1.64 0.04 0.00 0.00 177.00 177.12 1no8 s MET 175 N 1.82 3.96 -0.34 4.56 -1.94 -0.38 -4.74 119.30 122.24 1no8 s MET 175 Ca 0.61 2.09 -0.25 0.00 -1.71 0.00 0.00 55.69 56.43 1no8 s MET 175 Cb -0.30 -4.07 0.01 0.00 2.01 0.00 0.00 34.83 32.48 1no8 s MET 175 CO 0.27 -1.11 0.85 1.21 -0.01 0.00 0.00 175.02 176.23 1no8 s ASN 176 N 4.24 6.67 -0.08 3.03 2.47 -0.53 -0.76 114.94 129.97 1no8 s ASN 176 Ca 0.78 0.60 0.05 0.00 0.42 0.00 0.00 52.86 54.71 1no8 s ASN 176 Cb -0.32 -2.43 -0.00 0.00 -1.45 0.00 0.00 41.25 37.04 1no8 s ASN 176 CO 0.32 -0.73 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.10 1no8 s ILE 177 N 3.19 1.97 -0.09 -5.21 1.01 -1.26 -0.40 121.20 120.41 1no8 s ILE 177 Ca 0.35 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 1no8 s ILE 177 Cb -0.13 -1.69 0.05 0.00 0.01 0.00 0.00 42.46 40.69 1no8 s ILE 177 CO 0.15 0.54 0.19 -1.58 0.00 0.00 0.00 174.94 174.25 1no8 s GLN 178 N 0.18 0.10 0.06 2.79 0.74 -0.27 -4.86 119.66 118.41 1no8 s GLN 178 Ca -0.13 0.53 -0.31 0.00 0.05 0.00 0.00 55.36 55.51 1no8 s GLN 178 Cb -0.16 -0.17 -0.07 0.00 1.10 0.00 0.00 33.01 33.70 1no8 s GLN 178 CO 0.07 -0.24 1.46 -1.17 -0.55 0.00 0.00 175.29 174.86 1no8 s LEU 179 N 1.80 4.35 -0.01 3.68 2.96 -1.26 -0.51 118.68 129.69 1no8 s LEU 179 Ca -0.03 2.29 0.16 0.00 -0.22 0.00 0.00 54.13 56.33 1no8 s LEU 179 Cb -0.12 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 42.78 1no8 s LEU 179 CO -0.07 -0.74 0.53 1.33 -1.32 0.00 0.00 176.35 176.08 1no8 n VAL 180 N 4.40 0.00 -1.76 1.68 0.24 -0.57 -4.93 118.33 117.39 1no8 n VAL 180 Ca 0.13 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.34 61.77 1no8 n VAL 180 Cb 0.42 0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 33.34 1no8 n VAL 180 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1no8 n THR 181 N -1.73 1.29 0.00 3.34 -1.04 -1.25 -5.02 114.28 109.87 1no8 n THR 181 Ca -0.00 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1no8 n THR 181 Cb 0.34 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 1no8 n THR 181 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23