#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 3.92 -0.35 1.61 2.20 -0.17 -0.91 119.74 126.04 1no8 s LYS 106 Ca 0.00 0.58 0.02 0.00 -0.36 0.00 0.00 55.97 56.21 1no8 s LYS 106 Cb 0.00 -3.75 0.10 0.00 -1.51 0.00 0.00 37.83 32.66 1no8 s LYS 106 CO 0.00 -0.76 0.07 -1.17 -0.36 0.00 0.00 175.35 173.12 1no8 s LEU 107 N 3.11 4.73 0.03 5.43 1.98 0.23 -1.13 118.68 133.06 1no8 s LEU 107 Ca 0.34 -2.04 -0.26 0.00 -2.89 0.00 0.00 54.13 49.28 1no8 s LEU 107 Cb -0.13 -1.67 -0.05 0.00 0.66 0.00 0.00 46.19 45.00 1no8 s LEU 107 CO 0.14 -0.39 0.82 -0.22 -1.89 0.00 0.00 176.35 174.81 1no8 s LEU 108 N 0.98 4.42 -0.63 -0.68 2.96 0.25 -0.88 118.68 125.10 1no8 s LEU 108 Ca 0.08 1.50 0.05 0.00 -0.22 0.00 0.00 54.13 55.54 1no8 s LEU 108 Cb -0.20 -3.32 0.16 0.00 0.50 0.00 0.00 46.19 43.33 1no8 s LEU 108 CO -0.07 -0.06 0.43 -0.69 -1.32 0.00 0.00 176.35 174.64 1no8 s VAL 109 N 0.26 2.43 0.59 1.68 1.01 0.40 -1.35 120.40 125.42 1no8 s VAL 109 Ca 0.42 -3.85 -0.13 0.00 0.00 0.00 0.00 61.98 58.42 1no8 s VAL 109 Cb -0.21 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1no8 s VAL 109 CO 0.24 -1.01 1.02 -0.44 0.00 0.00 0.00 175.10 174.91 1no8 s SER 110 N -1.02 6.32 -0.92 3.32 0.01 0.13 -1.10 113.70 120.44 1no8 s SER 110 Ca 0.25 1.48 -0.05 0.00 1.31 0.00 0.00 55.95 58.94 1no8 s SER 110 Cb -0.07 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1no8 s SER 110 CO -0.14 -0.81 0.80 -3.20 0.41 0.00 0.00 173.24 170.30 1no8 n ASN 111 N -2.38 -6.90 0.00 2.44 5.15 -1.22 -1.32 115.26 111.04 1no8 n ASN 111 Ca 0.06 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.55 1no8 n ASN 111 Cb 0.54 -4.88 0.00 0.00 -0.53 0.00 0.00 39.78 34.91 1no8 n ASN 111 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1no8 n LEU 112 N -2.70 0.00 -3.76 1.20 4.77 -0.13 -4.02 117.00 112.36 1no8 n LEU 112 Ca -0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 1no8 n LEU 112 Cb 0.57 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1no8 n LEU 112 CO 0.58 0.00 0.01 -0.62 -1.33 0.00 0.00 177.39 176.03 1no8 s ASP 113 N -1.00 -0.21 -1.07 -1.43 2.15 -1.25 -4.89 116.67 108.97 1no8 s ASP 113 Ca 0.00 0.17 -0.19 0.00 0.43 0.00 0.00 52.55 52.96 1no8 s ASP 113 Cb 0.00 0.37 -0.07 0.00 -0.30 0.00 0.00 42.92 42.92 1no8 s ASP 113 CO 0.00 -0.39 2.01 0.49 -0.17 0.00 0.00 175.17 177.11 1no8 n PHE 114 N 1.56 2.68 0.00 -5.34 3.01 -1.26 -2.73 117.46 115.37 1no8 n PHE 114 Ca -0.20 -2.22 0.00 0.00 1.01 0.00 0.00 57.45 56.03 1no8 n PHE 114 Cb 0.56 -2.13 0.00 0.00 -0.01 0.00 0.00 39.48 37.90 1no8 n PHE 114 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1no8 n GLY 115 N 4.56 -0.39 3.70 1.37 0.00 -1.26 -4.99 105.19 108.18 1no8 n GLY 115 Ca 0.50 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.08 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 0.09 -2.28 1.61 0.31 -1.10 -4.96 118.33 111.99 1no8 n VAL 116 Ca 0.00 -0.02 -0.36 0.00 -0.01 0.00 0.00 64.34 63.95 1no8 n VAL 116 Cb 0.00 -1.88 -0.01 0.00 -0.91 0.00 0.00 33.84 31.05 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 1.47 6.07 0.09 4.52 0.01 -1.26 -4.31 113.70 120.29 1no8 s SER 117 Ca 0.78 2.25 -0.33 0.00 1.31 0.00 0.00 55.95 59.96 1no8 s SER 117 Cb -0.56 -2.59 -0.16 0.00 0.21 0.00 0.00 66.02 62.92 1no8 s SER 117 CO 0.35 -0.98 1.60 -0.78 0.41 0.00 0.00 173.24 173.84 1no8 h ASP 118 N 1.81 -1.07 -0.98 2.44 1.82 -1.97 -3.02 116.42 115.45 1no8 h ASP 118 Ca -0.49 0.08 0.13 0.00 -0.39 0.00 0.00 57.03 56.35 1no8 h ASP 118 Cb 1.25 0.34 -0.08 0.00 0.68 0.00 0.00 39.33 41.52 1no8 h ASP 118 CO 0.59 -0.59 0.62 0.00 -1.61 0.00 0.00 179.24 178.25 1no8 h ALA 119 N -0.60 1.59 0.53 -0.78 0.00 -1.98 0.62 119.26 118.64 1no8 h ALA 119 Ca -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1no8 h ALA 119 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1no8 h ALA 119 CO 0.00 0.16 -0.42 0.22 0.00 0.00 0.00 179.25 179.21 1no8 h ASP 120 N 0.93 -1.11 0.03 0.00 3.58 -1.94 0.10 116.42 118.00 1no8 h ASP 120 Ca 0.49 0.08 0.02 0.00 0.42 0.00 0.00 57.03 58.04 1no8 h ASP 120 Cb 0.54 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 1no8 h ASP 120 CO -0.25 -0.61 -0.15 0.40 -2.88 0.00 0.00 179.24 175.76 1no8 h ILE 121 N -0.93 0.65 -0.24 2.25 1.08 -1.36 -1.52 117.51 117.43 1no8 h ILE 121 Ca -0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.46 1no8 h ILE 121 Cb 0.79 0.65 -0.08 0.00 -3.07 0.00 0.00 36.82 35.11 1no8 h ILE 121 CO -0.00 0.00 -0.45 -0.61 -0.69 0.00 0.00 178.15 176.40 1no8 h GLN 122 N -0.26 -0.43 -0.06 2.37 4.15 -0.79 -0.79 115.11 119.30 1no8 h GLN 122 Ca 0.04 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 1no8 h GLN 122 Cb 0.31 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1no8 h GLN 122 CO -0.12 -0.28 0.03 0.93 -1.93 0.00 0.00 178.83 177.46 1no8 h GLU 123 N -0.44 0.09 -0.53 1.69 5.08 -0.97 -1.62 114.58 117.88 1no8 h GLU 123 Ca 0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1no8 h GLU 123 Cb 0.62 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1no8 h GLU 123 CO -0.48 0.17 0.20 1.37 -1.00 0.00 0.00 179.01 179.28 1no8 h LEU 124 N -0.01 0.73 -0.49 1.33 8.10 -1.02 -1.36 115.31 122.59 1no8 h LEU 124 Ca 0.02 -0.17 -0.03 0.00 0.11 0.00 0.00 57.88 57.81 1no8 h LEU 124 Cb 0.11 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.12 1no8 h LEU 124 CO -0.00 0.71 0.20 -0.26 -4.11 0.00 0.00 178.44 174.98 1no8 h PHE 125 N 0.71 0.74 0.00 0.17 -1.00 -1.21 -2.86 116.94 113.49 1no8 h PHE 125 Ca 0.17 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1no8 h PHE 125 Cb 0.21 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.55 1no8 h PHE 125 CO 0.01 0.62 0.00 0.00 -1.61 0.00 0.00 178.31 177.32 1no8 h ALA 126 N 1.05 1.00 0.42 2.45 0.00 -0.93 -0.53 119.26 122.71 1no8 h ALA 126 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1no8 h ALA 126 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1no8 h ALA 126 CO -0.01 0.00 -0.20 1.49 0.00 0.00 0.00 179.25 180.52 1no8 h GLU 127 N 0.00 -0.54 0.00 0.00 4.81 -1.02 -3.39 114.58 114.44 1no8 h GLU 127 Ca 0.00 0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1no8 h GLU 127 Cb 0.12 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1no8 h GLU 127 CO 0.00 -0.36 -0.59 0.27 -0.73 0.00 0.00 179.01 177.60 1no8 h PHE 128 N -1.00 0.00 -3.69 0.92 -5.15 -1.57 -3.48 116.94 102.97 1no8 h PHE 128 Ca -0.06 0.00 -0.27 0.00 -0.20 0.00 0.00 57.97 57.45 1no8 h PHE 128 Cb 0.43 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.54 1no8 h PHE 128 CO 0.02 0.56 -0.24 0.41 -2.00 0.00 0.00 178.31 177.05 1no8 n GLY 129 N 1.25 3.53 2.99 6.09 0.00 -0.21 -5.00 105.19 113.83 1no8 n GLY 129 Ca 0.01 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.56 1.29 0.01 2.61 2.01 -1.26 -4.13 115.64 113.61 1no8 s THR 130 Ca 0.17 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.74 1no8 s THR 130 Cb 0.01 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1no8 s THR 130 CO 0.12 0.41 -0.17 -1.48 -0.69 0.00 0.00 174.62 172.81 1no8 s LEU 131 N 1.35 2.08 -0.05 4.42 0.05 -1.26 -2.25 118.68 123.02 1no8 s LEU 131 Ca -0.00 -0.37 -0.21 0.00 0.05 0.00 0.00 54.13 53.59 1no8 s LEU 131 Cb -0.14 -0.82 -0.31 0.00 -2.05 0.00 0.00 46.19 42.87 1no8 s LEU 131 CO -0.06 0.16 0.87 0.11 -0.55 0.00 0.00 176.35 176.88 1no8 h LYS 132 N 5.42 0.30 -3.24 1.48 1.79 -0.94 -3.46 116.57 117.92 1no8 h LYS 132 Ca -0.38 -0.51 -0.12 0.00 -2.18 0.00 0.00 60.65 57.47 1no8 h LYS 132 Cb 1.16 0.19 -0.19 0.00 -1.58 0.00 0.00 32.23 31.81 1no8 h LYS 132 CO 0.47 1.24 -0.32 0.21 -1.08 0.00 0.00 179.45 179.97 1no8 s LYS 133 N -2.43 0.67 0.02 3.15 2.47 -1.00 -5.01 119.74 117.60 1no8 s LYS 133 Ca -0.14 -0.35 -0.02 0.00 -1.56 0.00 0.00 55.97 53.89 1no8 s LYS 133 Cb 0.01 0.29 -0.01 0.00 -1.46 0.00 0.00 37.83 36.66 1no8 s LYS 133 CO 0.83 -0.19 0.02 0.00 0.16 0.00 0.00 175.35 176.17 1no8 s ALA 134 N -1.77 -0.01 0.04 3.13 0.00 -1.26 -0.57 121.76 121.33 1no8 s ALA 134 Ca -0.11 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 1no8 s ALA 134 Cb -0.04 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1no8 s ALA 134 CO 0.01 -0.19 0.28 0.00 0.00 0.00 0.00 175.76 175.86 1no8 s ALA 135 N -1.56 -0.61 0.00 0.00 0.00 -0.20 -5.00 121.76 114.38 1no8 s ALA 135 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1no8 s ALA 135 Cb -0.08 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1no8 s ALA 135 CO -0.01 -0.41 0.00 0.28 0.00 0.00 0.00 175.76 175.63 1no8 n VAL 136 N 0.59 0.00 -0.10 0.00 0.31 -1.26 -1.14 118.33 116.72 1no8 n VAL 136 Ca -0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.11 1no8 n VAL 136 Cb 0.59 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.72 1no8 n VAL 136 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1no8 h HIS 137 N 0.00 0.80 -3.96 3.52 2.07 -1.75 -3.44 115.15 112.39 1no8 h HIS 137 Ca 0.00 -0.09 -0.53 0.00 -2.85 0.00 0.00 60.37 56.89 1no8 h HIS 137 Cb 0.00 -0.23 0.10 0.00 2.57 0.00 0.00 27.41 29.85 1no8 h HIS 137 CO 0.00 0.72 0.66 1.52 -3.07 0.00 0.00 177.93 177.76 1no8 s TYR 138 N -5.05 2.67 -0.04 6.12 1.13 -1.26 -4.31 117.35 116.60 1no8 s TYR 138 Ca -0.09 1.33 -0.07 0.00 -1.41 0.00 0.00 57.07 56.83 1no8 s TYR 138 Cb 0.15 -3.80 0.01 0.00 -1.10 0.00 0.00 41.96 37.23 1no8 s TYR 138 CO 0.80 -2.49 0.17 0.34 -2.51 0.00 0.00 175.55 171.87 1no8 s ASP 139 N -0.59 -0.12 0.08 -0.18 2.15 -1.26 -5.08 116.67 111.68 1no8 s ASP 139 Ca 0.58 0.17 -0.34 0.00 0.43 0.00 0.00 52.55 53.39 1no8 s ASP 139 Cb -0.41 0.32 -0.17 0.00 -0.30 0.00 0.00 42.92 42.36 1no8 s ASP 139 CO 0.53 -0.18 1.59 -0.09 -0.17 0.00 0.00 175.17 176.85 1no8 h ARG 140 N 5.25 -0.93 -0.11 4.34 2.43 -1.96 -3.31 114.38 120.09 1no8 h ARG 140 Ca -0.27 0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 1no8 h ARG 140 Cb 1.20 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1no8 h ARG 140 CO 0.40 -0.62 -0.30 0.77 -1.51 0.00 0.00 179.97 178.71 1no8 h SER 141 N -0.96 0.46 0.00 -3.80 0.02 -2.03 -3.48 113.55 103.76 1no8 h SER 141 Ca -0.07 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1no8 h SER 141 Cb 0.80 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1no8 h SER 141 CO 0.02 0.97 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 1no8 n GLY 142 N 0.52 1.13 3.69 -3.77 0.00 -1.25 -5.13 105.19 100.38 1no8 n GLY 142 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 4.20 0.06 1.61 3.52 -1.26 -5.00 118.95 122.09 1no8 s ARG 143 Ca 0.00 2.30 -0.31 0.00 -0.13 0.00 0.00 55.73 57.59 1no8 s ARG 143 Cb 0.00 -3.62 -0.08 0.00 -1.56 0.00 0.00 34.95 29.69 1no8 s ARG 143 CO 0.00 -0.73 1.64 -1.12 -0.81 0.00 0.00 175.30 174.28 1no8 s SER 144 N 2.42 6.62 -0.07 -2.12 0.01 -1.26 -4.67 113.70 114.63 1no8 s SER 144 Ca 0.73 2.46 -0.03 0.00 1.31 0.00 0.00 55.95 60.42 1no8 s SER 144 Cb -0.39 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.32 1no8 s SER 144 CO 0.32 -0.88 0.15 -0.22 0.41 0.00 0.00 173.24 173.02 1no8 s LEU 145 N 2.63 0.42 -0.67 2.44 2.96 -1.26 -5.06 118.68 120.14 1no8 s LEU 145 Ca 0.73 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 1no8 s LEU 145 Cb -0.39 0.32 0.33 0.00 0.50 0.00 0.00 46.19 46.95 1no8 s LEU 145 CO 0.32 -0.19 1.10 0.61 -1.32 0.00 0.00 176.35 176.87 1no8 n GLY 146 N 4.63 5.65 3.44 7.98 0.00 -1.26 -4.40 105.19 121.22 1no8 n GLY 146 Ca -0.18 -2.75 -0.16 0.00 0.00 0.00 0.00 46.02 42.93 1no8 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 147 N -4.28 0.02 0.29 2.61 2.01 -1.26 -0.95 115.64 114.06 1no8 s THR 147 Ca 0.46 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.39 1no8 s THR 147 Cb 0.25 -0.94 -0.06 0.00 0.01 0.00 0.00 72.50 71.76 1no8 s THR 147 CO -0.12 -0.07 -0.02 0.00 -0.69 0.00 0.00 174.62 173.71 1no8 s ALA 148 N -1.75 2.29 -0.07 7.40 0.00 -0.26 -3.96 121.76 125.41 1no8 s ALA 148 Ca -0.09 -1.93 -0.04 0.00 0.00 0.00 0.00 51.96 49.90 1no8 s ALA 148 Cb -0.01 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1no8 s ALA 148 CO 0.04 -0.15 0.17 0.34 0.00 0.00 0.00 175.76 176.16 1no8 s ASP 149 N -3.44 -0.16 -0.08 0.00 2.15 -0.30 -0.45 116.67 114.40 1no8 s ASP 149 Ca 0.31 0.35 -0.00 0.00 0.43 0.00 0.00 52.55 53.64 1no8 s ASP 149 Cb 0.05 0.28 0.02 0.00 -0.30 0.00 0.00 42.92 42.98 1no8 s ASP 149 CO 0.12 -0.12 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.28 1no8 s VAL 150 N 0.78 0.62 -0.44 1.11 1.01 -0.06 -1.04 120.40 122.39 1no8 s VAL 150 Ca -0.06 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 1no8 s VAL 150 Cb -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1no8 s VAL 150 CO -0.04 0.29 0.65 -2.28 0.00 0.00 0.00 175.10 173.72 1no8 s HIS 151 N 1.61 3.06 0.41 5.22 2.46 0.27 -0.60 115.29 127.71 1no8 s HIS 151 Ca 0.00 -0.04 -0.20 0.00 0.47 0.00 0.00 55.06 55.29 1no8 s HIS 151 Cb -0.13 -3.37 -0.11 0.00 -0.13 0.00 0.00 32.58 28.84 1no8 s HIS 151 CO -0.04 -0.88 0.92 -0.06 -2.47 0.00 0.00 174.74 172.20 1no8 s PHE 152 N 2.86 3.34 0.15 3.88 0.40 -0.09 -0.30 117.98 128.21 1no8 s PHE 152 Ca 0.23 1.56 0.35 0.00 -0.60 0.00 0.00 56.93 58.47 1no8 s PHE 152 Cb -0.14 -2.81 1.46 0.00 0.51 0.00 0.00 43.02 42.04 1no8 s PHE 152 CO 0.19 -0.06 2.02 1.05 0.70 0.00 0.00 175.22 179.12 1no8 h GLU 153 N 2.03 0.00 -3.58 0.44 4.11 -1.76 -1.91 114.58 113.91 1no8 h GLU 153 Ca -0.49 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.62 1no8 h GLU 153 Cb 1.18 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.08 1no8 h GLU 153 CO 0.62 0.00 -0.74 1.03 0.07 0.00 0.00 179.01 179.99 1no8 s ARG 154 N -3.71 0.10 0.13 1.06 0.52 -1.26 -4.73 118.95 111.06 1no8 s ARG 154 Ca 0.01 0.17 -0.19 0.00 -0.52 0.00 0.00 55.73 55.19 1no8 s ARG 154 Cb 0.09 -0.38 -0.02 0.00 0.52 0.00 0.00 34.95 35.15 1no8 s ARG 154 CO 0.53 -0.18 1.73 -0.22 0.02 0.00 0.00 175.30 177.18 1no8 h LYS 155 N 7.44 0.09 -0.69 3.54 3.11 -1.91 -1.57 116.57 126.58 1no8 h LYS 155 Ca -0.40 -0.01 0.10 0.00 -2.81 0.00 0.00 60.65 57.53 1no8 h LYS 155 Cb 1.13 -0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 32.26 1no8 h LYS 155 CO 0.44 0.06 0.31 0.00 -2.81 0.00 0.00 179.45 177.44 1no8 h ALA 156 N 1.17 0.93 -0.69 5.00 0.00 -1.99 -0.40 119.26 123.29 1no8 h ALA 156 Ca 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1no8 h ALA 156 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1no8 h ALA 156 CO -0.15 -0.12 0.16 0.22 0.00 0.00 0.00 179.25 179.36 1no8 h ASP 157 N 0.52 1.05 -0.44 0.00 3.58 -1.90 -0.17 116.42 119.06 1no8 h ASP 157 Ca 0.35 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.58 1no8 h ASP 157 Cb 0.41 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1no8 h ASP 157 CO -0.30 1.02 0.29 0.00 -2.88 0.00 0.00 179.24 177.37 1no8 h ALA 158 N 1.11 0.56 -0.33 -0.78 0.00 -0.80 -2.51 119.26 116.51 1no8 h ALA 158 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1no8 h ALA 158 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1no8 h ALA 158 CO 0.00 0.00 0.22 1.25 0.00 0.00 0.00 179.25 180.73 1no8 h LEU 159 N 0.59 0.39 -0.41 0.00 6.46 -0.72 0.01 115.31 121.62 1no8 h LEU 159 Ca 0.17 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.99 1no8 h LEU 159 Cb -0.06 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 39.68 1no8 h LEU 159 CO -0.04 0.29 -0.30 0.50 -0.62 0.00 0.00 178.44 178.27 1no8 h LYS 160 N 0.45 -0.22 -0.29 1.25 3.64 -0.97 -0.32 116.57 120.11 1no8 h LYS 160 Ca 0.12 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1no8 h LYS 160 Cb -0.04 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1no8 h LYS 160 CO -0.03 -0.14 0.11 0.00 -2.27 0.00 0.00 179.45 177.13 1no8 h ALA 161 N 0.85 0.33 0.21 5.00 0.00 -1.22 -2.44 119.26 121.99 1no8 h ALA 161 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1no8 h ALA 161 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1no8 h ALA 161 CO -0.54 -0.28 -0.50 1.98 0.00 0.00 0.00 179.25 179.91 1no8 h MET 162 N 0.25 -0.76 -0.55 0.00 1.85 -0.18 -1.49 114.93 114.05 1no8 h MET 162 Ca 0.12 0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.24 1no8 h MET 162 Cb 0.07 0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.25 1no8 h MET 162 CO -0.11 -0.50 0.25 1.57 -0.40 0.00 0.00 176.91 177.71 1no8 h LYS 163 N -0.78 0.78 -0.40 0.39 2.10 -1.13 -0.84 116.57 116.69 1no8 h LYS 163 Ca -0.02 -0.10 -0.04 0.00 -2.00 0.00 0.00 60.65 58.49 1no8 h LYS 163 Cb 0.75 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.92 1no8 h LYS 163 CO -0.22 0.62 0.10 0.37 -2.00 0.00 0.00 179.45 178.33 1no8 h GLN 164 N 0.78 0.63 0.00 0.07 5.75 -1.22 -3.38 115.11 117.74 1no8 h GLN 164 Ca 0.19 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1no8 h GLN 164 Cb 0.11 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1no8 h GLN 164 CO -0.02 0.65 -1.22 0.66 -2.65 0.00 0.00 178.83 176.24 1no8 n TYR 165 N -4.57 0.00 -1.66 3.99 4.01 -0.58 -4.84 117.16 113.51 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 0.20 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 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 -3.06 5.79 0.00 7.72 2.47 -0.33 -1.65 114.94 125.87 1no8 s ASN 166 Ca -0.01 2.08 0.00 0.00 0.42 0.00 0.00 52.86 55.35 1no8 s ASN 166 Cb 0.10 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1no8 s ASN 166 CO 0.57 -1.67 0.00 0.61 -3.72 0.00 0.00 177.10 172.89 1no8 n GLY 167 N 5.36 2.95 3.73 1.21 0.00 -0.03 -5.00 105.19 113.41 1no8 n GLY 167 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.65 3.06 0.35 1.61 1.01 -0.66 -4.50 120.40 118.62 1no8 s VAL 168 Ca 0.00 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.54 1no8 s VAL 168 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 1no8 s VAL 168 CO 0.00 0.09 0.96 -2.16 0.00 0.00 0.00 175.10 173.98 1no8 s PRO 169 N 0.53 4.46 -0.13 2.72 0.04 -1.26 -1.11 135.00 140.25 1no8 s PRO 169 Ca 0.62 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 1no8 s PRO 169 Cb -0.39 -2.63 0.04 0.00 0.04 0.00 0.00 34.50 31.56 1no8 s PRO 169 CO 0.35 0.17 0.02 -1.17 0.04 0.00 0.00 177.00 176.41 1no8 s LEU 170 N -2.37 0.80 -1.05 -3.56 2.96 0.01 -4.91 118.68 110.57 1no8 s LEU 170 Ca 0.54 -0.43 -0.26 0.00 -0.22 0.00 0.00 54.13 53.76 1no8 s LEU 170 Cb -0.17 -0.48 0.04 0.00 0.50 0.00 0.00 46.19 46.07 1no8 s LEU 170 CO 0.22 -0.25 0.62 0.47 -1.32 0.00 0.00 176.35 176.08 1no8 n ASP 171 N 5.12 -3.97 0.00 3.68 8.00 -1.26 -2.23 116.55 125.90 1no8 n ASP 171 Ca -0.08 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1no8 n ASP 171 Cb 0.49 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 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 -1.93 0.86 2.90 0.44 0.00 -1.26 -5.03 105.19 101.17 1no8 n GLY 172 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 1.31 -0.09 1.61 0.52 -0.94 -5.12 118.95 116.11 1no8 s ARG 173 Ca 0.00 -0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 54.71 1no8 s ARG 173 Cb 0.00 -1.34 -0.04 0.00 0.52 0.00 0.00 34.95 34.09 1no8 s ARG 173 CO 0.00 -0.19 1.37 -1.25 0.02 0.00 0.00 175.30 175.25 1no8 s PRO 174 N 1.44 4.25 0.17 3.54 0.04 -1.26 -0.81 135.00 142.37 1no8 s PRO 174 Ca -0.01 1.85 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1no8 s PRO 174 Cb -0.13 -3.73 -0.10 0.00 0.04 0.00 0.00 34.50 30.57 1no8 s PRO 174 CO -0.04 -0.67 1.56 -1.64 0.04 0.00 0.00 177.00 176.25 1no8 s MET 175 N 3.16 4.21 -0.25 4.56 -1.94 -0.27 -4.79 119.30 123.99 1no8 s MET 175 Ca 0.61 2.37 -0.01 0.00 -1.71 0.00 0.00 55.69 56.95 1no8 s MET 175 Cb -0.27 -3.15 0.03 0.00 2.01 0.00 0.00 34.83 33.46 1no8 s MET 175 CO 0.22 -0.60 -0.08 1.21 -0.01 0.00 0.00 175.02 175.76 1no8 s ASN 176 N 1.07 4.25 -0.09 3.03 2.47 -0.43 -0.85 114.94 124.39 1no8 s ASN 176 Ca 0.69 -0.94 -0.01 0.00 0.42 0.00 0.00 52.86 53.02 1no8 s ASN 176 Cb -0.44 -1.63 -0.03 0.00 -1.45 0.00 0.00 41.25 37.70 1no8 s ASN 176 CO 0.32 -0.13 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.92 1no8 s ILE 177 N 1.29 4.11 -0.00 -5.21 -1.09 -1.26 -0.69 121.20 118.34 1no8 s ILE 177 Ca -0.01 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1no8 s ILE 177 Cb -0.17 -2.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1no8 s ILE 177 CO -0.05 0.59 -0.05 -1.58 -1.23 0.00 0.00 174.94 172.61 1no8 s GLN 178 N -0.70 0.43 -0.10 2.79 0.74 -0.46 -5.00 119.66 117.36 1no8 s GLN 178 Ca 0.11 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.29 1no8 s GLN 178 Cb -0.12 -0.40 0.02 0.00 1.10 0.00 0.00 33.01 33.62 1no8 s GLN 178 CO 0.02 0.11 -0.10 -1.17 -0.55 0.00 0.00 175.29 173.60 1no8 s LEU 179 N -0.24 1.37 0.30 3.68 0.20 -1.26 -0.59 118.68 122.15 1no8 s LEU 179 Ca 0.01 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.54 1no8 s LEU 179 Cb -0.03 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.82 1no8 s LEU 179 CO -0.00 -0.07 0.14 0.68 -0.29 0.00 0.00 176.35 176.81 1no8 s VAL 180 N 1.37 0.45 0.77 1.68 -7.23 -0.28 -5.02 120.40 112.15 1no8 s VAL 180 Ca -0.01 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 1no8 s VAL 180 Cb -0.14 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.32 1no8 s VAL 180 CO -0.05 0.00 1.12 0.42 -0.31 0.00 0.00 175.10 176.28 1no8 s THR 181 N -3.59 2.96 -1.25 5.32 -4.23 -1.26 -0.99 115.64 112.59 1no8 s THR 181 Ca 0.35 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 1no8 s THR 181 Cb 0.06 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1no8 s THR 181 CO 0.16 -0.37 0.31 -1.20 -0.54 0.00 0.00 174.62 172.99