#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 0.26 0.30 1.61 -2.85 -0.33 -0.63 119.74 118.10 1no8 s LYS 106 Ca 0.00 -0.05 -0.29 0.00 -1.00 0.00 0.00 55.97 54.64 1no8 s LYS 106 Cb 0.00 -0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 35.36 1no8 s LYS 106 CO 0.00 -0.00 1.08 -0.51 0.10 0.00 0.00 175.35 176.02 1no8 s LEU 107 N 0.29 4.49 -0.27 2.77 1.43 0.19 -1.29 118.68 126.29 1no8 s LEU 107 Ca -0.03 2.21 -0.05 0.00 -1.03 0.00 0.00 54.13 55.24 1no8 s LEU 107 Cb -0.05 -3.72 0.01 0.00 0.03 0.00 0.00 46.19 42.45 1no8 s LEU 107 CO -0.01 -0.19 0.03 -0.22 0.23 0.00 0.00 176.35 176.19 1no8 s LEU 108 N -1.64 3.56 -0.07 1.79 2.96 -0.02 -1.49 118.68 123.76 1no8 s LEU 108 Ca 0.47 -0.72 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1no8 s LEU 108 Cb -0.30 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1no8 s LEU 108 CO 0.38 -0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.36 1no8 s VAL 109 N 1.45 2.41 0.09 1.68 1.01 -0.04 -0.64 120.40 126.35 1no8 s VAL 109 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1no8 s VAL 109 Cb -0.17 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1no8 s VAL 109 CO -0.00 0.57 -0.01 -0.44 0.00 0.00 0.00 175.10 175.22 1no8 s SER 110 N -0.18 0.55 -1.52 3.32 0.01 0.39 -0.80 113.70 115.47 1no8 s SER 110 Ca -0.02 -1.07 -0.11 0.00 1.31 0.00 0.00 55.95 56.06 1no8 s SER 110 Cb -0.14 0.21 0.08 0.00 0.21 0.00 0.00 66.02 66.38 1no8 s SER 110 CO 0.03 -0.62 0.81 -3.20 0.41 0.00 0.00 173.24 170.67 1no8 n ASN 111 N 0.01 -3.18 -4.86 2.44 5.15 -0.32 -1.03 115.26 113.47 1no8 n ASN 111 Ca -0.11 -0.87 -0.30 0.00 -0.60 0.00 0.00 54.58 52.70 1no8 n ASN 111 Cb 0.62 -3.53 0.06 0.00 -0.53 0.00 0.00 39.78 36.40 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 -7.14 2.80 0.71 1.20 1.43 -0.15 -3.89 118.68 113.65 1no8 s LEU 112 Ca 0.47 1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 1no8 s LEU 112 Cb -0.24 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1no8 s LEU 112 CO 0.86 -1.53 1.07 -0.62 0.23 0.00 0.00 176.35 176.36 1no8 s ASP 113 N -4.25 5.11 0.18 2.29 2.15 -1.26 -4.30 116.67 116.59 1no8 s ASP 113 Ca 0.59 1.71 -0.11 0.00 0.43 0.00 0.00 52.55 55.18 1no8 s ASP 113 Cb -0.12 -2.51 0.08 0.00 -0.30 0.00 0.00 42.92 40.07 1no8 s ASP 113 CO 0.52 -1.62 1.69 -0.26 -0.17 0.00 0.00 175.17 175.33 1no8 h PHE 114 N -0.75 1.04 -1.31 -5.34 0.04 -1.94 -3.33 116.94 105.35 1no8 h PHE 114 Ca -0.44 -0.12 -0.62 0.00 2.80 0.00 0.00 57.97 59.59 1no8 h PHE 114 Cb 1.22 -0.29 -0.18 0.00 2.20 0.00 0.00 35.95 38.89 1no8 h PHE 114 CO 0.60 0.87 1.00 0.41 -0.60 0.00 0.00 178.31 180.59 1no8 n GLY 115 N -0.65 4.85 3.17 -1.45 0.00 -1.26 -4.90 105.19 104.95 1no8 n GLY 115 Ca 0.04 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.56 2.74 0.34 1.61 1.01 -1.25 -5.12 120.40 117.18 1no8 s VAL 116 Ca 0.55 -1.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1no8 s VAL 116 Cb 0.33 -2.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1no8 s VAL 116 CO -0.22 0.13 1.13 -0.44 0.00 0.00 0.00 175.10 175.70 1no8 s SER 117 N 1.28 6.92 0.10 3.32 0.01 -1.26 -4.93 113.70 119.13 1no8 s SER 117 Ca -0.02 2.28 -0.29 0.00 1.31 0.00 0.00 55.95 59.24 1no8 s SER 117 Cb -0.17 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.32 1no8 s SER 117 CO -0.04 -0.39 1.64 -0.78 0.41 0.00 0.00 173.24 174.07 1no8 h ASP 118 N 3.20 -0.73 -0.48 2.44 3.58 -1.98 -2.82 116.42 119.61 1no8 h ASP 118 Ca -0.48 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1no8 h ASP 118 Cb 1.22 0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.50 1no8 h ASP 118 CO 0.65 -0.39 0.31 0.00 -2.88 0.00 0.00 179.24 176.92 1no8 h ALA 119 N 0.07 1.62 0.26 -0.78 0.00 -1.95 -1.27 119.26 117.21 1no8 h ALA 119 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1no8 h ALA 119 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1no8 h ALA 119 CO -0.07 0.34 -0.12 0.22 0.00 0.00 0.00 179.25 179.62 1no8 h ASP 120 N 0.67 -0.29 -0.04 0.00 3.58 -1.91 0.09 116.42 118.51 1no8 h ASP 120 Ca 0.18 -0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.62 1no8 h ASP 120 Cb -0.05 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1no8 h ASP 120 CO -0.04 -0.15 -0.18 0.40 -2.88 0.00 0.00 179.24 176.39 1no8 h ILE 121 N -0.42 0.55 -0.11 2.25 1.08 -1.43 -1.40 117.51 118.02 1no8 h ILE 121 Ca -0.04 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.48 1no8 h ILE 121 Cb 0.32 0.55 -0.06 0.00 -3.07 0.00 0.00 36.82 34.55 1no8 h ILE 121 CO 0.06 0.00 -0.38 -0.61 -0.69 0.00 0.00 178.15 176.53 1no8 h GLN 122 N -0.28 -0.45 -0.18 2.37 4.15 -1.05 -1.06 115.11 118.61 1no8 h GLN 122 Ca 0.07 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1no8 h GLN 122 Cb 0.37 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1no8 h GLN 122 CO -0.20 -0.30 0.12 0.93 -1.93 0.00 0.00 178.83 177.44 1no8 h GLU 123 N -0.46 0.24 -0.24 1.69 4.39 -0.97 -1.67 114.58 117.56 1no8 h GLU 123 Ca 0.08 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1no8 h GLU 123 Cb 0.60 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1no8 h GLU 123 CO -0.37 0.16 0.05 1.37 -1.16 0.00 0.00 179.01 179.07 1no8 h LEU 124 N 0.24 0.37 -0.89 1.33 8.10 -1.00 -2.41 115.31 121.04 1no8 h LEU 124 Ca 0.06 -0.24 -0.00 0.00 0.11 0.00 0.00 57.88 57.82 1no8 h LEU 124 Cb -0.02 -0.10 -0.04 0.00 -0.44 0.00 0.00 40.66 40.06 1no8 h LEU 124 CO -0.01 0.51 0.55 -0.26 -4.11 0.00 0.00 178.44 175.12 1no8 h PHE 125 N 0.21 1.16 0.00 0.17 -1.00 -1.24 -2.36 116.94 113.88 1no8 h PHE 125 Ca 0.08 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1no8 h PHE 125 Cb 0.29 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1no8 h PHE 125 CO 0.01 0.76 0.00 0.00 -1.61 0.00 0.00 178.31 177.47 1no8 n ALA 126 N -2.37 1.67 0.03 2.45 0.00 -0.63 -1.44 120.51 120.22 1no8 n ALA 126 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1no8 n ALA 126 Cb 0.04 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 1no8 n ALA 126 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1no8 h GLU 127 N 0.00 -0.17 0.00 0.00 4.81 -0.92 -3.41 114.58 114.89 1no8 h GLU 127 Ca 0.00 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1no8 h GLU 127 Cb 0.12 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1no8 h GLU 127 CO 0.00 -0.10 -0.92 0.27 -0.73 0.00 0.00 179.01 177.53 1no8 h PHE 128 N -1.05 0.00 -5.04 0.92 -5.15 -1.65 -3.47 116.94 101.51 1no8 h PHE 128 Ca -0.02 0.00 -0.64 0.00 -0.20 0.00 0.00 57.97 57.11 1no8 h PHE 128 Cb 0.15 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 36.20 1no8 h PHE 128 CO 0.00 0.55 -0.48 0.41 -2.00 0.00 0.00 178.31 176.80 1no8 n GLY 129 N 1.30 3.51 3.03 6.09 0.00 -0.52 -4.94 105.19 113.66 1no8 n GLY 129 Ca -0.03 -2.33 -0.31 0.00 0.00 0.00 0.00 46.02 43.35 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 -2.88 1.65 0.16 2.61 2.01 -1.26 -4.16 115.64 113.78 1no8 s THR 130 Ca 0.04 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.27 1no8 s THR 130 Cb 0.00 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1no8 s THR 130 CO 0.03 0.39 0.03 -1.48 -0.69 0.00 0.00 174.62 172.90 1no8 s LEU 131 N 1.44 1.96 -0.17 4.42 0.05 -1.26 -2.46 118.68 122.65 1no8 s LEU 131 Ca 0.03 -1.20 -0.13 0.00 0.05 0.00 0.00 54.13 52.88 1no8 s LEU 131 Cb -0.14 0.08 -0.06 0.00 -2.05 0.00 0.00 46.19 44.02 1no8 s LEU 131 CO -0.10 -0.64 -0.19 0.29 -0.55 0.00 0.00 176.35 175.16 1no8 n LYS 132 N -0.20 0.49 -3.63 1.48 4.76 0.48 -4.82 118.16 116.72 1no8 n LYS 132 Ca -0.06 0.44 -0.15 0.00 -2.87 0.00 0.00 58.31 55.67 1no8 n LYS 132 Cb 0.64 -1.62 -0.07 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.44 0.81 0.18 1.97 2.47 -0.98 -5.01 119.74 116.74 1no8 s LYS 133 Ca -0.22 0.70 0.05 0.00 -1.56 0.00 0.00 55.97 54.95 1no8 s LYS 133 Cb 0.04 0.39 -0.04 0.00 -1.46 0.00 0.00 37.83 36.76 1no8 s LYS 133 CO 0.33 -0.15 0.15 0.00 0.16 0.00 0.00 175.35 175.85 1no8 s ALA 134 N -0.08 3.58 -0.37 3.13 0.00 -1.26 -0.47 121.76 126.29 1no8 s ALA 134 Ca -0.03 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1no8 s ALA 134 Cb -0.04 -1.36 0.15 0.00 0.00 0.00 0.00 23.12 21.88 1no8 s ALA 134 CO 0.03 0.46 0.32 0.00 0.00 0.00 0.00 175.76 176.57 1no8 s ALA 135 N -1.81 0.32 0.08 0.00 0.00 0.46 -4.98 121.76 115.83 1no8 s ALA 135 Ca 0.31 -1.53 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 1no8 s ALA 135 Cb -0.10 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 1no8 s ALA 135 CO 0.24 -2.11 0.87 0.08 0.00 0.00 0.00 175.76 174.84 1no8 s VAL 136 N 1.06 4.61 0.00 0.00 1.01 -1.26 -1.73 120.40 124.09 1no8 s VAL 136 Ca 0.20 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1no8 s VAL 136 Cb -0.15 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1no8 s VAL 136 CO -0.03 0.34 0.05 0.00 0.00 0.00 0.00 175.10 175.45 1no8 n HIS 137 N 2.81 0.00 -0.27 5.22 1.44 0.12 -1.56 115.22 122.98 1no8 n HIS 137 Ca 0.00 0.00 0.33 0.00 -2.01 0.00 0.00 57.72 56.04 1no8 n HIS 137 Cb 0.50 -0.02 0.74 0.00 0.12 0.00 0.00 29.99 31.32 1no8 n HIS 137 CO 0.00 0.00 0.00 0.10 -2.81 0.00 0.00 176.34 173.63 1no8 h TYR 138 N 0.00 0.00 -0.33 -1.40 -0.00 -1.84 0.69 116.97 114.09 1no8 h TYR 138 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.75 1no8 h TYR 138 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.71 1no8 h TYR 138 CO -0.05 0.00 0.22 0.22 -0.00 0.00 0.00 178.16 178.55 1no8 h ASP 139 N 0.00 0.31 0.00 0.10 3.58 -1.68 -3.40 116.42 115.33 1no8 h ASP 139 Ca 0.52 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.96 1no8 h ASP 139 Cb 2.16 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 43.14 1no8 h ASP 139 CO -0.01 0.21 -0.28 0.54 -2.88 0.00 0.00 179.24 176.83 1no8 n ARG 140 N -4.49 0.00 -1.80 0.28 1.74 -0.37 -5.10 116.66 106.92 1no8 n ARG 140 Ca 0.03 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.72 1no8 n ARG 140 Cb 0.13 -0.50 0.03 0.00 -1.02 0.00 0.00 32.46 31.10 1no8 n ARG 140 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1no8 s SER 141 N -3.76 5.41 0.51 0.55 0.01 0.09 -4.94 113.70 111.58 1no8 s SER 141 Ca 0.00 2.78 0.18 0.00 1.31 0.00 0.00 55.95 60.21 1no8 s SER 141 Cb 0.00 -2.64 1.27 0.00 0.21 0.00 0.00 66.02 64.86 1no8 s SER 141 CO 0.00 -1.48 2.10 1.23 0.41 0.00 0.00 173.24 175.51 1no8 h GLY 142 N 1.64 0.05 -3.40 3.44 0.00 -1.93 -3.44 103.07 99.43 1no8 h GLY 142 Ca -0.51 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1no8 h GLY 142 CO 0.58 0.02 -0.62 1.09 0.00 0.00 0.00 176.54 177.60 1no8 s ARG 143 N -5.09 0.62 0.26 4.80 3.03 -1.26 -5.15 118.95 116.16 1no8 s ARG 143 Ca -0.05 -1.11 -0.30 0.00 2.03 0.00 0.00 55.73 56.30 1no8 s ARG 143 Cb 0.18 0.22 -0.11 0.00 -1.03 0.00 0.00 34.95 34.21 1no8 s ARG 143 CO 0.69 -0.13 1.56 -1.12 -1.13 0.00 0.00 175.30 175.17 1no8 s SER 144 N -2.76 6.48 0.17 -2.89 0.01 -1.26 -4.68 113.70 108.76 1no8 s SER 144 Ca 0.04 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.13 1no8 s SER 144 Cb 0.06 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1no8 s SER 144 CO -0.09 -0.85 0.00 -0.11 0.41 0.00 0.00 173.24 172.60 1no8 n LEU 145 N 2.61 0.03 0.00 2.44 7.94 -1.26 -5.05 117.00 123.71 1no8 n LEU 145 Ca 0.09 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.28 1no8 n LEU 145 Cb 0.38 0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1no8 n LEU 145 CO 0.63 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.86 1no8 n GLY 146 N 1.83 0.73 3.17 -3.96 0.00 -1.26 -4.78 105.19 100.92 1no8 n GLY 146 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.42 0.12 0.22 2.61 -4.23 -1.26 -0.97 115.64 111.70 1no8 s THR 147 Ca 0.00 -1.77 -0.15 0.00 -1.18 0.00 0.00 61.69 58.59 1no8 s THR 147 Cb 0.00 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 71.97 1no8 s THR 147 CO 0.00 -0.54 0.51 0.00 -0.54 0.00 0.00 174.62 174.05 1no8 s ALA 148 N -4.00 -0.64 -0.04 3.99 0.00 0.02 -0.71 121.76 120.38 1no8 s ALA 148 Ca 0.19 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1no8 s ALA 148 Cb 0.07 0.93 0.01 0.00 0.00 0.00 0.00 23.12 24.12 1no8 s ALA 148 CO -0.01 -0.84 -0.10 0.34 0.00 0.00 0.00 175.76 175.15 1no8 s ASP 149 N -2.94 1.44 -0.20 0.00 2.15 -0.71 -0.86 116.67 115.55 1no8 s ASP 149 Ca 0.15 -0.23 -0.03 0.00 0.43 0.00 0.00 52.55 52.87 1no8 s ASP 149 Cb -0.01 -0.54 0.06 0.00 -0.30 0.00 0.00 42.92 42.13 1no8 s ASP 149 CO 0.03 0.04 0.05 -0.69 -0.17 0.00 0.00 175.17 174.43 1no8 s VAL 150 N 0.46 0.44 -0.08 1.11 1.01 -0.56 -0.41 120.40 122.38 1no8 s VAL 150 Ca -0.09 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1no8 s VAL 150 Cb -0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1no8 s VAL 150 CO 0.02 -0.27 1.29 -2.28 0.00 0.00 0.00 175.10 173.86 1no8 s HIS 151 N 1.89 2.94 0.28 5.22 2.46 0.38 -0.64 115.29 127.83 1no8 s HIS 151 Ca 0.00 1.00 0.09 0.00 0.47 0.00 0.00 55.06 56.63 1no8 s HIS 151 Cb -0.17 -3.53 -0.04 0.00 -0.13 0.00 0.00 32.58 28.71 1no8 s HIS 151 CO -0.10 -1.83 0.02 -0.06 -2.47 0.00 0.00 174.74 170.29 1no8 s PHE 152 N 2.75 2.69 0.12 3.88 0.40 0.20 -0.39 117.98 127.63 1no8 s PHE 152 Ca 0.58 -0.26 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 1no8 s PHE 152 Cb -0.26 -1.27 -0.05 0.00 0.51 0.00 0.00 43.02 41.95 1no8 s PHE 152 CO 0.21 0.57 1.76 0.93 0.70 0.00 0.00 175.22 179.40 1no8 h GLU 153 N 1.83 0.22 -3.77 0.44 4.39 -1.74 -3.23 114.58 112.73 1no8 h GLU 153 Ca -0.44 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.11 1no8 h GLU 153 Cb 1.25 -0.05 -0.19 0.00 -0.10 0.00 0.00 28.75 29.66 1no8 h GLU 153 CO 0.61 0.15 -0.55 1.03 -1.16 0.00 0.00 179.01 179.09 1no8 s ARG 154 N -6.18 0.51 0.19 2.33 0.52 -1.26 -4.44 118.95 110.62 1no8 s ARG 154 Ca -0.13 -0.64 -0.13 0.00 -0.52 0.00 0.00 55.73 54.31 1no8 s ARG 154 Cb 0.09 0.20 0.10 0.00 0.52 0.00 0.00 34.95 35.86 1no8 s ARG 154 CO 0.69 -0.12 1.85 0.87 0.02 0.00 0.00 175.30 178.62 1no8 h LYS 155 N 4.00 0.80 -0.55 3.54 1.57 -1.89 -0.90 116.57 123.14 1no8 h LYS 155 Ca -0.32 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1no8 h LYS 155 Cb 1.19 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 33.25 1no8 h LYS 155 CO 0.46 0.53 0.16 0.00 -0.57 0.00 0.00 179.45 180.04 1no8 h ALA 156 N 1.23 0.67 -0.13 3.86 0.00 -1.99 0.83 119.26 123.73 1no8 h ALA 156 Ca 0.23 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1no8 h ALA 156 Cb -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1no8 h ALA 156 CO -0.05 -0.25 0.06 0.22 0.00 0.00 0.00 179.25 179.23 1no8 h ASP 157 N 0.32 0.17 -0.38 0.00 1.82 -1.88 -3.01 116.42 113.48 1no8 h ASP 157 Ca 0.27 -0.13 0.06 0.00 -0.39 0.00 0.00 57.03 56.84 1no8 h ASP 157 Cb 0.35 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.26 1no8 h ASP 157 CO -0.31 0.26 0.05 0.00 -1.61 0.00 0.00 179.24 177.63 1no8 h ALA 158 N 0.92 0.39 -0.87 -0.78 0.00 -0.95 -3.07 119.26 114.90 1no8 h ALA 158 Ca 0.04 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1no8 h ALA 158 Cb 0.13 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 1no8 h ALA 158 CO -0.01 -0.35 0.48 1.25 0.00 0.00 0.00 179.25 180.63 1no8 h LEU 159 N 0.17 0.64 0.13 0.00 5.85 -0.73 -0.02 115.31 121.35 1no8 h LEU 159 Ca 0.18 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1no8 h LEU 159 Cb 0.23 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1no8 h LEU 159 CO -0.26 0.30 -0.53 0.50 -0.34 0.00 0.00 178.44 178.12 1no8 h LYS 160 N 0.73 -0.73 -0.38 1.25 3.64 -1.43 -0.52 116.57 119.12 1no8 h LYS 160 Ca 0.46 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.96 1no8 h LYS 160 Cb 0.57 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 1no8 h LYS 160 CO -0.32 -0.49 0.00 0.00 -2.27 0.00 0.00 179.45 176.37 1no8 h ALA 161 N -0.53 0.35 0.15 5.00 0.00 -1.43 -1.52 119.26 121.28 1no8 h ALA 161 Ca -0.01 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 161 Cb 0.77 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1no8 h ALA 161 CO -0.29 -0.39 -0.46 1.98 0.00 0.00 0.00 179.25 180.09 1no8 h MET 162 N 0.11 -0.66 -0.52 0.00 1.85 -0.85 -2.33 114.93 112.52 1no8 h MET 162 Ca 0.19 0.05 0.06 0.00 -0.61 0.00 0.00 59.70 59.38 1no8 h MET 162 Cb 0.26 0.15 -0.05 0.00 0.43 0.00 0.00 31.60 32.39 1no8 h MET 162 CO -0.31 -0.44 0.24 0.87 -0.40 0.00 0.00 176.91 176.87 1no8 h LYS 163 N -0.69 0.45 0.03 0.39 1.57 -1.00 -1.19 116.57 116.13 1no8 h LYS 163 Ca -0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1no8 h LYS 163 Cb 0.68 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1no8 h LYS 163 CO -0.23 0.30 -0.08 0.37 -0.57 0.00 0.00 179.45 179.25 1no8 h GLN 164 N 0.46 -0.14 0.00 3.15 4.15 -1.16 -3.34 115.11 118.23 1no8 h GLN 164 Ca 0.24 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1no8 h GLN 164 Cb 0.19 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1no8 h GLN 164 CO -0.20 -0.10 -1.47 0.66 -1.93 0.00 0.00 178.83 175.80 1no8 n TYR 165 N -5.19 0.15 -1.57 3.99 4.02 -0.89 -4.83 117.16 112.84 1no8 n TYR 165 Ca -0.06 0.04 -0.44 0.00 -0.01 0.00 0.00 57.90 57.43 1no8 n TYR 165 Cb 0.12 -0.42 -0.04 0.00 -0.02 0.00 0.00 39.34 38.98 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1no8 n ASN 166 N -2.07 2.98 0.00 7.72 5.15 -0.46 -1.80 115.26 126.79 1no8 n ASN 166 Ca -0.01 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1no8 n ASN 166 Cb 0.49 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 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 5.93 1.30 3.74 8.20 0.00 0.21 -4.98 105.19 119.60 1no8 n GLY 167 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.55 2.71 0.13 1.61 1.01 -0.75 -4.49 120.40 119.08 1no8 s VAL 168 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 1no8 s VAL 168 Cb 0.00 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 1no8 s VAL 168 CO 0.00 0.10 1.09 -2.16 0.00 0.00 0.00 175.10 174.12 1no8 s PRO 169 N -0.36 4.58 -0.31 2.72 0.04 -1.26 -0.93 135.00 139.48 1no8 s PRO 169 Ca 0.59 1.66 0.02 0.00 0.04 0.00 0.00 61.00 63.31 1no8 s PRO 169 Cb -0.41 -3.32 0.09 0.00 0.04 0.00 0.00 34.50 30.90 1no8 s PRO 169 CO 0.43 0.03 0.04 -1.17 0.04 0.00 0.00 177.00 176.37 1no8 s LEU 170 N 0.04 3.46 -1.11 -3.56 2.96 -0.19 -4.79 118.68 115.49 1no8 s LEU 170 Ca 0.51 -1.78 -0.24 0.00 -0.22 0.00 0.00 54.13 52.40 1no8 s LEU 170 Cb -0.28 -1.28 0.02 0.00 0.50 0.00 0.00 46.19 45.15 1no8 s LEU 170 CO 0.33 -0.36 0.71 0.47 -1.32 0.00 0.00 176.35 176.17 1no8 n ASP 171 N 4.54 -4.81 0.00 3.68 8.00 -1.26 -2.88 116.55 123.83 1no8 n ASP 171 Ca -0.01 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1no8 n ASP 171 Cb 0.42 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.15 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 -1.88 1.94 3.65 0.44 0.00 -1.26 -4.92 105.19 103.17 1no8 n GLY 172 Ca -0.13 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 4.03 -0.15 1.61 0.52 -1.14 -4.81 118.95 119.02 1no8 s ARG 173 Ca 0.00 2.54 -0.29 0.00 -0.52 0.00 0.00 55.73 57.45 1no8 s ARG 173 Cb 0.00 -4.18 -0.03 0.00 0.52 0.00 0.00 34.95 31.26 1no8 s ARG 173 CO 0.00 -1.08 1.43 -1.25 0.02 0.00 0.00 175.30 174.43 1no8 s PRO 174 N 4.65 4.13 0.34 3.54 0.04 -1.26 -1.03 135.00 145.41 1no8 s PRO 174 Ca 0.89 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 63.42 1no8 s PRO 174 Cb -0.41 -3.88 -0.11 0.00 0.04 0.00 0.00 34.50 30.14 1no8 s PRO 174 CO 0.41 -0.87 1.54 -1.33 0.04 0.00 0.00 177.00 176.78 1no8 n MET 175 N 6.97 2.69 -5.16 4.56 2.81 -0.11 -4.74 117.12 124.15 1no8 n MET 175 Ca 0.16 0.95 -0.31 0.00 -1.81 0.00 0.00 57.70 56.69 1no8 n MET 175 Cb 0.44 -2.70 -0.17 0.00 -0.71 0.00 0.00 33.22 30.08 1no8 n MET 175 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1no8 s ASN 176 N 0.13 2.92 -0.02 7.83 3.04 -0.20 -0.62 114.94 128.03 1no8 s ASN 176 Ca 0.58 -0.52 0.03 0.00 0.04 0.00 0.00 52.86 52.99 1no8 s ASN 176 Cb -0.48 -1.18 -0.00 0.00 -1.54 0.00 0.00 41.25 38.04 1no8 s ASN 176 CO 0.57 0.17 -0.11 -0.63 -3.04 0.00 0.00 177.10 174.06 1no8 s ILE 177 N 0.24 0.91 0.32 -5.21 1.01 -1.26 -0.46 121.20 116.74 1no8 s ILE 177 Ca -0.14 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1no8 s ILE 177 Cb -0.16 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 1no8 s ILE 177 CO 0.07 0.27 0.09 -1.10 0.00 0.00 0.00 174.94 174.26 1no8 s GLN 178 N -0.00 1.65 0.04 2.79 -0.21 0.19 -4.92 119.66 119.19 1no8 s GLN 178 Ca -0.00 -1.93 -0.02 0.00 0.02 0.00 0.00 55.36 53.43 1no8 s GLN 178 Cb -0.07 -0.64 -0.03 0.00 1.00 0.00 0.00 33.01 33.27 1no8 s GLN 178 CO 0.00 -0.28 0.01 -0.48 -2.12 0.00 0.00 175.29 172.42 1no8 s LEU 179 N -3.46 2.22 0.02 2.90 2.34 -1.26 -0.84 118.68 120.59 1no8 s LEU 179 Ca 0.34 -0.71 -0.10 0.00 0.06 0.00 0.00 54.13 53.72 1no8 s LEU 179 Cb 0.07 0.28 0.01 0.00 -0.56 0.00 0.00 46.19 45.99 1no8 s LEU 179 CO 0.15 -0.48 0.20 0.54 -1.06 0.00 0.00 176.35 175.69 1no8 s VAL 180 N -2.79 0.09 0.18 1.48 0.11 -0.41 -4.92 120.40 114.15 1no8 s VAL 180 Ca -0.04 -0.78 -0.31 0.00 -2.93 0.00 0.00 61.98 57.93 1no8 s VAL 180 Cb -0.00 -0.74 -0.09 0.00 -1.53 0.00 0.00 36.38 34.02 1no8 s VAL 180 CO -0.06 -0.43 1.41 -0.89 -3.33 0.00 0.00 175.10 171.81 1no8 s THR 181 N -2.07 2.98 -2.00 5.04 2.01 -1.26 -1.19 115.64 119.16 1no8 s THR 181 Ca -0.09 0.76 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1no8 s THR 181 Cb -0.03 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.99 1no8 s THR 181 CO -0.01 0.09 0.50 -1.20 -0.69 0.00 0.00 174.62 173.31