#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 3.77 -0.06 1.61 2.20 -1.26 -0.93 119.74 125.07 1no8 s LYS 106 Ca 0.00 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.22 1no8 s LYS 106 Cb 0.00 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1no8 s LYS 106 CO 0.00 -0.21 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.13 1no8 s LEU 107 N 1.69 1.77 0.21 5.43 1.43 -0.01 -4.77 118.68 124.43 1no8 s LEU 107 Ca 0.07 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 1no8 s LEU 107 Cb -0.16 -0.91 -0.08 0.00 0.03 0.00 0.00 46.19 45.07 1no8 s LEU 107 CO 0.07 0.08 1.03 -0.22 0.23 0.00 0.00 176.35 177.54 1no8 s LEU 108 N 0.44 4.56 -0.13 1.79 2.96 -0.09 -1.43 118.68 126.78 1no8 s LEU 108 Ca -0.12 2.04 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 1no8 s LEU 108 Cb -0.14 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.95 1no8 s LEU 108 CO 0.04 -0.05 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.17 1no8 s VAL 109 N -0.73 1.64 0.25 1.68 1.01 0.07 -1.13 120.40 123.19 1no8 s VAL 109 Ca 0.45 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1no8 s VAL 109 Cb -0.28 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1no8 s VAL 109 CO 0.35 0.47 0.08 -0.44 0.00 0.00 0.00 175.10 175.55 1no8 s SER 110 N 1.19 1.33 -1.37 3.32 0.01 0.35 -0.37 113.70 118.16 1no8 s SER 110 Ca -0.01 -1.36 -0.05 0.00 1.31 0.00 0.00 55.95 55.84 1no8 s SER 110 Cb -0.14 0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.25 1no8 s SER 110 CO -0.06 -0.69 0.85 -3.20 0.41 0.00 0.00 173.24 170.55 1no8 n ASN 111 N -0.46 -2.77 -4.90 2.44 5.15 -0.90 -1.18 115.26 112.64 1no8 n ASN 111 Ca -0.01 -0.77 -0.29 0.00 -0.60 0.00 0.00 54.58 52.92 1no8 n ASN 111 Cb 0.66 -4.19 0.05 0.00 -0.53 0.00 0.00 39.78 35.77 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 -6.89 2.96 0.40 1.20 1.43 -0.46 -4.23 118.68 113.09 1no8 s LEU 112 Ca 0.25 0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 54.02 1no8 s LEU 112 Cb -0.12 -3.67 -0.09 0.00 0.03 0.00 0.00 46.19 42.34 1no8 s LEU 112 CO 0.80 -1.33 1.07 -0.62 0.23 0.00 0.00 176.35 176.50 1no8 s ASP 113 N -4.38 6.70 0.58 2.29 2.15 -1.26 -4.37 116.67 118.38 1no8 s ASP 113 Ca 0.57 2.08 0.27 0.00 0.43 0.00 0.00 52.55 55.90 1no8 s ASP 113 Cb -0.11 -2.59 1.64 0.00 -0.30 0.00 0.00 42.92 41.56 1no8 s ASP 113 CO 0.49 -0.54 2.15 -0.26 -0.17 0.00 0.00 175.17 176.84 1no8 h PHE 114 N 2.48 0.00 -0.00 -5.34 0.04 -1.97 -2.28 116.94 109.87 1no8 h PHE 114 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1no8 h PHE 114 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1no8 h PHE 114 CO 0.57 0.00 -0.03 0.41 -0.60 0.00 0.00 178.31 178.66 1no8 n GLY 115 N -1.41 -0.76 3.76 -1.45 0.00 -1.26 -4.91 105.19 99.15 1no8 n GLY 115 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.16 2.70 0.20 1.61 1.01 -0.86 -5.04 120.40 117.87 1no8 s VAL 116 Ca 0.39 0.67 0.09 0.00 0.00 0.00 0.00 61.98 63.13 1no8 s VAL 116 Cb 0.21 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1no8 s VAL 116 CO 0.39 0.14 -0.06 -0.44 0.00 0.00 0.00 175.10 175.14 1no8 s SER 117 N -0.20 4.41 0.11 3.32 0.01 -1.26 -5.04 113.70 115.05 1no8 s SER 117 Ca 0.52 -0.57 -0.31 0.00 1.31 0.00 0.00 55.95 56.90 1no8 s SER 117 Cb -0.40 -0.80 -0.11 0.00 0.21 0.00 0.00 66.02 64.91 1no8 s SER 117 CO 0.50 0.07 1.60 -0.78 0.41 0.00 0.00 173.24 175.04 1no8 h ASP 118 N 2.61 -1.14 -0.77 2.44 3.58 -1.96 -1.54 116.42 119.65 1no8 h ASP 118 Ca -0.46 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.07 1no8 h ASP 118 Cb 1.22 0.41 -0.04 0.00 1.72 0.00 0.00 39.33 42.64 1no8 h ASP 118 CO 0.57 -0.50 0.35 0.00 -2.88 0.00 0.00 179.24 176.77 1no8 h ALA 119 N -0.24 1.14 -0.12 -0.78 0.00 -1.98 -2.11 119.26 115.17 1no8 h ALA 119 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1no8 h ALA 119 Cb 0.68 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1no8 h ALA 119 CO -0.17 0.64 -0.06 0.22 0.00 0.00 0.00 179.25 179.88 1no8 h ASP 120 N 1.12 -0.19 0.02 0.00 3.58 -1.91 -0.42 116.42 118.62 1no8 h ASP 120 Ca 0.27 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.79 1no8 h ASP 120 Cb 0.16 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 1no8 h ASP 120 CO -0.03 -0.08 -0.21 0.40 -2.88 0.00 0.00 179.24 176.44 1no8 h ILE 121 N -0.05 0.50 -0.23 2.25 1.08 -1.24 -0.98 117.51 118.84 1no8 h ILE 121 Ca 0.07 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 1no8 h ILE 121 Cb 0.15 0.50 -0.07 0.00 -3.07 0.00 0.00 36.82 34.33 1no8 h ILE 121 CO -0.15 0.00 -0.53 -0.61 -0.69 0.00 0.00 178.15 176.17 1no8 h GLN 122 N -0.35 -0.49 -0.53 2.37 4.15 -1.04 -1.73 115.11 117.49 1no8 h GLN 122 Ca 0.05 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1no8 h GLN 122 Cb 0.42 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1no8 h GLN 122 CO -0.18 -0.33 0.19 0.93 -1.93 0.00 0.00 178.83 177.51 1no8 h GLU 123 N -0.51 0.80 -0.22 1.69 4.39 -1.04 -1.51 114.58 118.18 1no8 h GLU 123 Ca 0.06 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1no8 h GLU 123 Cb 0.65 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1no8 h GLU 123 CO -0.49 0.72 0.06 1.37 -1.16 0.00 0.00 179.01 179.51 1no8 h LEU 124 N 0.72 0.33 -0.66 1.33 8.10 -1.00 -2.42 115.31 121.71 1no8 h LEU 124 Ca 0.17 -0.22 -0.07 0.00 0.11 0.00 0.00 57.88 57.88 1no8 h LEU 124 Cb 0.23 -0.09 -0.03 0.00 -0.44 0.00 0.00 40.66 40.34 1no8 h LEU 124 CO -0.01 0.46 0.15 -0.26 -4.11 0.00 0.00 178.44 174.67 1no8 h PHE 125 N 0.18 1.12 0.00 0.17 -1.00 -1.34 -2.80 116.94 113.27 1no8 h PHE 125 Ca 0.07 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1no8 h PHE 125 Cb 0.26 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1no8 h PHE 125 CO 0.01 0.93 0.00 0.00 -1.61 0.00 0.00 178.31 177.64 1no8 h ALA 126 N 1.06 1.00 0.45 2.45 0.00 -1.15 -0.74 119.26 122.32 1no8 h ALA 126 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1no8 h ALA 126 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1no8 h ALA 126 CO 0.00 0.00 -0.21 1.49 0.00 0.00 0.00 179.25 180.53 1no8 h GLU 127 N 0.00 -0.58 0.00 0.00 4.81 -1.15 -3.39 114.58 114.27 1no8 h GLU 127 Ca 0.00 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1no8 h GLU 127 Cb 0.13 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1no8 h GLU 127 CO 0.00 -0.33 -0.96 0.27 -0.73 0.00 0.00 179.01 177.26 1no8 h PHE 128 N -1.11 0.00 -4.75 0.92 -5.15 -1.63 -3.48 116.94 101.73 1no8 h PHE 128 Ca -0.06 0.00 -0.51 0.00 -0.20 0.00 0.00 57.97 57.19 1no8 h PHE 128 Cb 0.51 0.00 -0.11 0.00 0.22 0.00 0.00 35.95 36.57 1no8 h PHE 128 CO 0.01 0.18 -0.41 0.41 -2.00 0.00 0.00 178.31 176.51 1no8 n GLY 129 N 1.23 3.45 3.03 6.09 0.00 -0.29 -4.99 105.19 113.69 1no8 n GLY 129 Ca -0.02 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.79 1.50 0.04 2.61 2.01 -1.26 -4.29 115.64 113.46 1no8 s THR 130 Ca 0.12 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1no8 s THR 130 Cb 0.01 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 1no8 s THR 130 CO 0.09 0.44 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.87 1no8 s LEU 131 N 1.29 2.20 -0.09 4.42 0.05 -1.26 -1.37 118.68 123.91 1no8 s LEU 131 Ca 0.00 -0.47 0.04 0.00 0.05 0.00 0.00 54.13 53.75 1no8 s LEU 131 Cb -0.14 -0.42 -0.24 0.00 -2.05 0.00 0.00 46.19 43.34 1no8 s LEU 131 CO -0.07 -0.05 0.46 0.29 -0.55 0.00 0.00 176.35 176.43 1no8 n LYS 132 N 1.78 0.69 -4.07 1.48 4.76 0.34 -4.82 118.16 118.33 1no8 n LYS 132 Ca -0.19 0.26 -0.14 0.00 -2.87 0.00 0.00 58.31 55.37 1no8 n LYS 132 Cb 0.55 -1.73 -0.14 0.00 -1.84 0.00 0.00 35.03 31.87 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 -2.57 0.34 -0.16 1.97 2.20 -1.00 -5.00 119.74 115.52 1no8 s LYS 133 Ca -0.14 -0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 55.12 1no8 s LYS 133 Cb 0.07 -0.26 0.06 0.00 -1.51 0.00 0.00 37.83 36.19 1no8 s LYS 133 CO 0.79 0.07 0.37 0.00 -0.36 0.00 0.00 175.35 176.22 1no8 s ALA 134 N -0.40 -0.94 0.02 3.13 0.00 -1.26 -0.65 121.76 121.67 1no8 s ALA 134 Ca -0.02 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1no8 s ALA 134 Cb -0.03 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1no8 s ALA 134 CO -0.00 -0.30 0.28 0.00 0.00 0.00 0.00 175.76 175.74 1no8 s ALA 135 N 1.49 -0.64 0.11 0.00 0.00 -0.21 -4.81 121.76 117.70 1no8 s ALA 135 Ca -0.09 0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.01 1no8 s ALA 135 Cb -0.09 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1no8 s ALA 135 CO -0.12 -0.35 -0.22 0.08 0.00 0.00 0.00 175.76 175.15 1no8 s VAL 136 N -2.15 2.59 0.30 0.00 1.01 -1.26 -0.80 120.40 120.08 1no8 s VAL 136 Ca -0.08 -1.56 0.04 0.00 0.00 0.00 0.00 61.98 60.38 1no8 s VAL 136 Cb -0.02 -2.15 0.29 0.00 0.00 0.00 0.00 36.38 34.49 1no8 s VAL 136 CO -0.01 0.13 1.79 1.12 0.00 0.00 0.00 175.10 178.13 1no8 h HIS 137 N 3.92 1.06 -4.29 5.22 2.07 -1.77 -3.45 115.15 117.90 1no8 h HIS 137 Ca -0.50 0.03 -0.51 0.00 -2.85 0.00 0.00 60.37 56.54 1no8 h HIS 137 Cb 1.17 -0.32 0.13 0.00 2.57 0.00 0.00 27.41 30.96 1no8 h HIS 137 CO 0.59 0.27 0.32 1.52 -3.07 0.00 0.00 177.93 177.56 1no8 s TYR 138 N -5.89 2.50 0.32 6.12 -0.85 -1.26 -5.00 117.35 113.30 1no8 s TYR 138 Ca -0.11 1.57 0.00 0.00 -0.52 0.00 0.00 57.07 58.01 1no8 s TYR 138 Cb 0.24 -3.10 0.00 0.00 0.38 0.00 0.00 41.96 39.49 1no8 s TYR 138 CO 0.80 -1.87 0.00 -3.47 -1.52 0.00 0.00 175.55 169.49 1no8 n ASP 139 N -3.40 -1.14 0.00 -0.18 2.03 -1.26 -5.05 116.55 107.55 1no8 n ASP 139 Ca 0.10 0.57 0.00 0.00 0.52 0.00 0.00 54.79 55.97 1no8 n ASP 139 Cb 0.53 1.24 0.00 0.00 -0.72 0.00 0.00 41.12 42.17 1no8 n ASP 139 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1no8 n ARG 140 N -3.41 0.00 0.08 -0.67 0.63 -1.26 -4.92 116.66 107.11 1no8 n ARG 140 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1no8 n ARG 140 Cb 0.00 -0.45 -0.05 0.00 0.45 0.00 0.00 32.46 32.41 1no8 n ARG 140 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1no8 h SER 141 N 0.00 -0.64 -3.48 6.15 4.64 -1.99 -3.48 113.55 114.75 1no8 h SER 141 Ca 0.00 0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 1no8 h SER 141 Cb 0.46 0.25 0.07 0.00 -0.31 0.00 0.00 62.40 62.87 1no8 h SER 141 CO 0.00 -0.30 -0.35 0.61 -0.87 0.00 0.00 176.83 175.92 1no8 n GLY 142 N -1.35 0.17 3.72 -0.77 0.00 -1.26 -5.03 105.19 100.66 1no8 n GLY 142 Ca -0.06 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.66 2.16 -1.17 1.61 1.70 -1.26 -4.92 118.95 111.41 1no8 s ARG 143 Ca 0.30 1.96 -0.22 0.00 -0.47 0.00 0.00 55.73 57.30 1no8 s ARG 143 Cb -0.13 -1.81 -0.03 0.00 -0.57 0.00 0.00 34.95 32.40 1no8 s ARG 143 CO 0.37 -1.87 1.85 -1.12 -1.08 0.00 0.00 175.30 173.45 1no8 s SER 144 N -1.68 5.61 0.02 -2.89 0.01 -1.26 -4.88 113.70 108.63 1no8 s SER 144 Ca 0.79 -1.73 -0.10 0.00 1.31 0.00 0.00 55.95 56.23 1no8 s SER 144 Cb -0.34 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.31 1no8 s SER 144 CO 0.44 -2.43 0.19 -0.22 0.41 0.00 0.00 173.24 171.63 1no8 s LEU 145 N 8.73 1.35 -0.49 2.44 2.96 -1.26 -5.09 118.68 127.32 1no8 s LEU 145 Ca 0.63 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.39 1no8 s LEU 145 Cb -0.00 0.90 0.25 0.00 0.50 0.00 0.00 46.19 47.83 1no8 s LEU 145 CO 0.09 -0.46 0.60 0.61 -1.32 0.00 0.00 176.35 175.86 1no8 n GLY 146 N 1.09 3.62 3.07 7.98 0.00 -1.26 -4.57 105.19 115.12 1no8 n GLY 146 Ca -0.21 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.66 0.73 0.26 2.61 -4.23 -1.26 -1.36 115.64 110.74 1no8 s THR 147 Ca 0.37 -0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1no8 s THR 147 Cb 0.16 -0.71 -0.01 0.00 1.34 0.00 0.00 72.50 73.28 1no8 s THR 147 CO -0.07 -0.13 0.43 0.00 -0.54 0.00 0.00 174.62 174.31 1no8 s ALA 148 N -0.90 0.17 -0.06 3.99 0.00 0.50 -1.95 121.76 123.52 1no8 s ALA 148 Ca -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 1no8 s ALA 148 Cb -0.07 1.13 0.02 0.00 0.00 0.00 0.00 23.12 24.20 1no8 s ALA 148 CO 0.01 -0.80 0.14 0.34 0.00 0.00 0.00 175.76 175.44 1no8 s ASP 149 N -3.09 -0.13 -0.04 0.00 2.15 0.02 -0.75 116.67 114.83 1no8 s ASP 149 Ca 0.27 0.29 0.01 0.00 0.43 0.00 0.00 52.55 53.54 1no8 s ASP 149 Cb 0.00 0.24 0.02 0.00 -0.30 0.00 0.00 42.92 42.89 1no8 s ASP 149 CO 0.12 -0.09 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.30 1no8 s VAL 150 N 0.53 0.52 -0.52 1.11 1.01 -0.51 -1.05 120.40 121.49 1no8 s VAL 150 Ca -0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1no8 s VAL 150 Cb -0.05 -0.55 0.14 0.00 0.00 0.00 0.00 36.38 35.91 1no8 s VAL 150 CO -0.02 0.22 0.37 -2.28 0.00 0.00 0.00 175.10 173.39 1no8 s HIS 151 N 0.96 3.49 0.30 5.22 2.46 0.18 -0.83 115.29 127.06 1no8 s HIS 151 Ca -0.10 -2.22 -0.29 0.00 0.47 0.00 0.00 55.06 52.92 1no8 s HIS 151 Cb -0.14 -3.39 -0.10 0.00 -0.13 0.00 0.00 32.58 28.82 1no8 s HIS 151 CO -0.00 -0.95 1.13 -0.06 -2.47 0.00 0.00 174.74 172.39 1no8 s PHE 152 N 0.87 3.46 -0.22 3.88 0.40 -0.10 -0.50 117.98 125.77 1no8 s PHE 152 Ca 0.10 1.65 0.28 0.00 -0.60 0.00 0.00 56.93 58.36 1no8 s PHE 152 Cb -0.23 -3.34 1.17 0.00 0.51 0.00 0.00 43.02 41.13 1no8 s PHE 152 CO -0.03 -0.79 1.84 1.05 0.70 0.00 0.00 175.22 177.99 1no8 h GLU 153 N 3.64 0.00 -4.19 0.44 4.11 -1.52 -0.54 114.58 116.53 1no8 h GLU 153 Ca -0.47 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 58.58 1no8 h GLU 153 Cb 1.21 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.15 1no8 h GLU 153 CO 0.66 0.00 -0.77 1.03 0.07 0.00 0.00 179.01 180.01 1no8 s ARG 154 N -3.48 0.67 0.18 1.06 0.52 -1.26 -4.67 118.95 111.97 1no8 s ARG 154 Ca 0.03 -0.15 -0.13 0.00 -0.52 0.00 0.00 55.73 54.96 1no8 s ARG 154 Cb 0.09 -0.68 0.17 0.00 0.52 0.00 0.00 34.95 35.06 1no8 s ARG 154 CO 0.45 0.01 1.75 0.87 0.02 0.00 0.00 175.30 178.40 1no8 h LYS 155 N 6.67 0.34 -0.25 3.54 1.79 -1.94 -0.40 116.57 126.32 1no8 h LYS 155 Ca -0.35 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.16 1no8 h LYS 155 Cb 1.17 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.68 1no8 h LYS 155 CO 0.49 0.23 -0.16 0.00 -1.08 0.00 0.00 179.45 178.93 1no8 h ALA 156 N 1.33 0.03 -0.68 3.86 0.00 -1.99 -0.63 119.26 121.18 1no8 h ALA 156 Ca 0.24 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1no8 h ALA 156 Cb 0.25 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1no8 h ALA 156 CO -0.24 -0.57 0.25 0.22 0.00 0.00 0.00 179.25 178.91 1no8 h ASP 157 N -0.14 0.95 0.22 0.00 3.58 -1.88 -0.07 116.42 119.09 1no8 h ASP 157 Ca 0.14 -0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.41 1no8 h ASP 157 Cb 0.35 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1no8 h ASP 157 CO -0.33 0.88 -0.36 0.00 -2.88 0.00 0.00 179.24 176.55 1no8 h ALA 158 N 1.11 -0.69 -0.79 -0.78 0.00 -0.86 -1.11 119.26 116.13 1no8 h ALA 158 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 158 Cb 0.24 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1no8 h ALA 158 CO -0.01 -0.94 0.51 -0.07 0.00 0.00 0.00 179.25 178.74 1no8 h LEU 159 N -0.66 0.86 0.19 0.00 3.38 -0.99 0.23 115.31 118.32 1no8 h LEU 159 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1no8 h LEU 159 Cb 0.64 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1no8 h LEU 159 CO -0.15 0.60 -0.44 0.50 0.09 0.00 0.00 178.44 179.05 1no8 h LYS 160 N 1.01 -0.67 -0.49 1.13 3.64 -0.90 -0.90 116.57 119.39 1no8 h LYS 160 Ca 0.31 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.82 1no8 h LYS 160 Cb -0.04 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 1no8 h LYS 160 CO -0.09 -0.44 0.07 0.00 -2.27 0.00 0.00 179.45 176.71 1no8 h ALA 161 N -0.80 0.52 0.11 5.00 0.00 -0.97 -0.45 119.26 122.68 1no8 h ALA 161 Ca -0.02 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 161 Cb 0.66 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1no8 h ALA 161 CO -0.19 -0.34 -0.50 1.98 0.00 0.00 0.00 179.25 180.20 1no8 h MET 162 N 0.19 -0.68 -0.52 0.00 1.85 -0.85 -1.46 114.93 113.46 1no8 h MET 162 Ca 0.25 0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.40 1no8 h MET 162 Cb 0.35 0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.50 1no8 h MET 162 CO -0.35 -0.45 0.33 0.87 -0.40 0.00 0.00 176.91 176.90 1no8 h LYS 163 N -0.71 0.64 -0.22 0.39 1.57 -0.93 -0.73 116.57 116.58 1no8 h LYS 163 Ca -0.01 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1no8 h LYS 163 Cb 0.71 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1no8 h LYS 163 CO -0.27 0.42 0.09 1.96 -0.57 0.00 0.00 179.45 181.09 1no8 h GLN 164 N 0.66 0.20 0.00 3.15 1.08 -0.97 -3.36 115.11 115.87 1no8 h GLN 164 Ca 0.20 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1no8 h GLN 164 Cb -0.02 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1no8 h GLN 164 CO -0.07 0.13 -1.56 0.66 -0.95 0.00 0.00 178.83 177.05 1no8 n TYR 165 N -5.01 0.00 -1.65 2.96 4.01 -0.56 -4.75 117.16 112.15 1no8 n TYR 165 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 1no8 n TYR 165 Cb 0.07 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.76 1no8 n TYR 165 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1no8 s ASN 166 N -3.70 5.59 0.00 7.72 2.47 -0.29 -1.72 114.94 125.01 1no8 s ASN 166 Ca -0.03 1.92 0.00 0.00 0.42 0.00 0.00 52.86 55.17 1no8 s ASN 166 Cb 0.12 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1no8 s ASN 166 CO 0.74 -1.85 0.00 0.61 -3.72 0.00 0.00 177.10 172.89 1no8 n GLY 167 N 5.60 2.73 3.73 1.21 0.00 0.22 -4.97 105.19 113.72 1no8 n GLY 167 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 3.32 0.25 1.61 1.01 -0.70 -4.48 120.40 118.91 1no8 s VAL 168 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 1no8 s VAL 168 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 1no8 s VAL 168 CO 0.00 0.14 1.05 -2.16 0.00 0.00 0.00 175.10 174.13 1no8 s PRO 169 N 0.22 4.69 -0.27 2.72 0.04 -1.26 -1.09 135.00 140.06 1no8 s PRO 169 Ca 0.58 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.33 1no8 s PRO 169 Cb -0.36 -3.23 0.08 0.00 0.04 0.00 0.00 34.50 31.03 1no8 s PRO 169 CO 0.36 0.27 0.00 -1.17 0.04 0.00 0.00 177.00 176.50 1no8 s LEU 170 N -1.15 2.78 -1.21 -3.56 2.96 -0.07 -4.78 118.68 113.65 1no8 s LEU 170 Ca 0.44 -1.42 -0.19 0.00 -0.22 0.00 0.00 54.13 52.74 1no8 s LEU 170 Cb -0.30 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.25 1no8 s LEU 170 CO 0.37 -0.30 0.69 0.47 -1.32 0.00 0.00 176.35 176.26 1no8 n ASP 171 N 4.66 -4.07 0.00 3.68 8.00 -1.26 -2.83 116.55 124.73 1no8 n ASP 171 Ca -0.07 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1no8 n ASP 171 Cb 0.43 -3.01 0.00 0.00 -0.02 0.00 0.00 41.12 38.53 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 -1.82 1.88 3.65 0.44 0.00 -1.26 -4.94 105.19 103.14 1no8 n GLY 172 Ca -0.14 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 4.06 -0.17 1.61 0.52 -1.13 -4.73 118.95 119.11 1no8 s ARG 173 Ca 0.00 2.48 -0.29 0.00 -0.52 0.00 0.00 55.73 57.40 1no8 s ARG 173 Cb 0.00 -4.15 -0.03 0.00 0.52 0.00 0.00 34.95 31.29 1no8 s ARG 173 CO 0.00 -1.04 1.49 -1.25 0.02 0.00 0.00 175.30 174.52 1no8 s PRO 174 N 4.56 4.04 0.39 3.54 0.04 -1.26 -0.89 135.00 145.42 1no8 s PRO 174 Ca 0.87 1.77 -0.27 0.00 0.04 0.00 0.00 61.00 63.41 1no8 s PRO 174 Cb -0.40 -3.93 -0.10 0.00 0.04 0.00 0.00 34.50 30.12 1no8 s PRO 174 CO 0.39 -0.98 1.38 -1.64 0.04 0.00 0.00 177.00 176.19 1no8 s MET 175 N 4.11 4.03 -0.08 4.56 -1.94 -0.25 -4.77 119.30 124.95 1no8 s MET 175 Ca 0.66 2.33 0.04 0.00 -1.71 0.00 0.00 55.69 57.01 1no8 s MET 175 Cb -0.26 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 33.73 1no8 s MET 175 CO 0.24 -0.51 -0.20 1.21 -0.01 0.00 0.00 175.02 175.75 1no8 s ASN 176 N -0.48 2.65 -0.09 3.03 2.47 -0.32 -0.61 114.94 121.59 1no8 s ASN 176 Ca 0.55 -0.47 0.04 0.00 0.42 0.00 0.00 52.86 53.40 1no8 s ASN 176 Cb -0.42 -1.14 -0.01 0.00 -1.45 0.00 0.00 41.25 38.23 1no8 s ASN 176 CO 0.55 0.13 -0.20 -0.63 -3.72 0.00 0.00 177.10 173.23 1no8 s ILE 177 N 0.36 2.48 0.02 -5.21 -1.09 -1.26 -0.49 121.20 116.02 1no8 s ILE 177 Ca -0.15 -0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 57.37 1no8 s ILE 177 Cb -0.17 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 1no8 s ILE 177 CO 0.07 0.56 -0.02 -1.58 -1.23 0.00 0.00 174.94 172.74 1no8 s GLN 178 N 0.01 0.37 0.32 2.79 0.74 -0.28 -5.01 119.66 118.59 1no8 s GLN 178 Ca -0.07 -0.69 0.03 0.00 0.05 0.00 0.00 55.36 54.68 1no8 s GLN 178 Cb -0.15 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.06 1no8 s GLN 178 CO 0.05 -0.06 0.15 -0.48 -0.55 0.00 0.00 175.29 174.39 1no8 s LEU 179 N -1.68 1.74 -0.29 3.68 2.34 -1.26 -0.92 118.68 122.29 1no8 s LEU 179 Ca -0.12 -1.56 0.01 0.00 0.06 0.00 0.00 54.13 52.52 1no8 s LEU 179 Cb -0.07 0.13 0.09 0.00 -0.56 0.00 0.00 46.19 45.77 1no8 s LEU 179 CO -0.02 -0.87 0.04 -0.69 -1.06 0.00 0.00 176.35 173.75 1no8 s VAL 180 N -3.55 1.35 0.02 1.48 1.01 -1.26 -5.04 120.40 114.41 1no8 s VAL 180 Ca 0.34 -1.51 -0.26 0.00 0.00 0.00 0.00 61.98 60.56 1no8 s VAL 180 Cb 0.05 -1.89 -0.17 0.00 0.00 0.00 0.00 36.38 34.37 1no8 s VAL 180 CO 0.17 -0.46 1.29 0.71 0.00 0.00 0.00 175.10 176.81 1no8 h THR 181 N 6.57 0.68 0.00 3.92 1.35 -2.01 -3.53 112.91 119.90 1no8 h THR 181 Ca -0.13 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1no8 h THR 181 Cb 1.04 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1no8 h THR 181 CO 0.46 0.10 0.00 -1.20 -0.25 0.00 0.00 175.52 174.63