#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 1.66 -0.51 1.61 -0.14 -1.26 -0.74 119.74 120.35 1no8 s LYS 106 Ca 0.00 -1.89 -0.15 0.00 -1.36 0.00 0.00 55.97 52.57 1no8 s LYS 106 Cb 0.00 -3.33 0.11 0.00 -1.68 0.00 0.00 37.83 32.94 1no8 s LYS 106 CO 0.00 -0.99 0.46 -1.17 -0.76 0.00 0.00 175.35 172.89 1no8 s LEU 107 N 0.93 5.99 0.11 3.17 1.98 -0.53 -3.61 118.68 126.71 1no8 s LEU 107 Ca 0.10 -1.68 -0.25 0.00 -2.89 0.00 0.00 54.13 49.41 1no8 s LEU 107 Cb -0.20 -2.18 -0.07 0.00 0.66 0.00 0.00 46.19 44.40 1no8 s LEU 107 CO -0.07 -0.79 0.77 -0.22 -1.89 0.00 0.00 176.35 174.16 1no8 s LEU 108 N 1.59 4.52 -0.07 -0.68 2.96 0.09 -1.12 118.68 125.98 1no8 s LEU 108 Ca 0.03 1.55 0.02 0.00 -0.22 0.00 0.00 54.13 55.52 1no8 s LEU 108 Cb -0.28 -3.27 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1no8 s LEU 108 CO 0.04 0.11 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.38 1no8 s VAL 109 N -0.60 1.06 0.15 1.68 1.01 -0.03 -1.06 120.40 122.62 1no8 s VAL 109 Ca 0.37 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1no8 s VAL 109 Cb -0.22 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1no8 s VAL 109 CO 0.25 0.34 0.07 -0.44 0.00 0.00 0.00 175.10 175.32 1no8 s SER 110 N 0.76 0.33 -1.36 3.32 0.01 0.27 -0.64 113.70 116.39 1no8 s SER 110 Ca -0.13 -1.25 -0.04 0.00 1.31 0.00 0.00 55.95 55.84 1no8 s SER 110 Cb -0.15 0.30 0.02 0.00 0.21 0.00 0.00 66.02 66.40 1no8 s SER 110 CO 0.03 -0.75 0.83 -3.20 0.41 0.00 0.00 173.24 170.55 1no8 n ASN 111 N -0.15 -2.45 -4.90 2.44 5.15 -0.88 -1.17 115.26 113.30 1no8 n ASN 111 Ca -0.04 -0.77 -0.28 0.00 -0.60 0.00 0.00 54.58 52.89 1no8 n ASN 111 Cb 0.64 -4.17 0.04 0.00 -0.53 0.00 0.00 39.78 35.76 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 -6.84 3.10 0.49 1.20 1.43 -0.45 -4.32 118.68 113.29 1no8 s LEU 112 Ca 0.20 0.86 -0.23 0.00 -1.03 0.00 0.00 54.13 53.93 1no8 s LEU 112 Cb -0.10 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 1no8 s LEU 112 CO 0.80 -1.18 1.30 -0.62 0.23 0.00 0.00 176.35 176.88 1no8 s ASP 113 N -4.33 5.75 0.41 2.29 2.15 -1.26 -4.59 116.67 117.09 1no8 s ASP 113 Ca 0.56 2.64 0.14 0.00 0.43 0.00 0.00 52.55 56.32 1no8 s ASP 113 Cb -0.11 -2.63 1.01 0.00 -0.30 0.00 0.00 42.92 40.89 1no8 s ASP 113 CO 0.48 -1.23 1.90 -0.26 -0.17 0.00 0.00 175.17 175.88 1no8 h PHE 114 N 1.92 0.57 -0.63 -5.34 0.04 -1.97 -2.79 116.94 108.73 1no8 h PHE 114 Ca -0.50 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1no8 h PHE 114 Cb 1.27 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1no8 h PHE 114 CO 0.50 0.20 0.00 0.41 -0.60 0.00 0.00 178.31 178.82 1no8 n GLY 115 N -1.50 2.85 3.75 -1.45 0.00 -1.26 -4.72 105.19 102.86 1no8 n GLY 115 Ca 0.16 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.12 2.15 0.24 1.61 1.01 -1.06 -5.04 120.40 117.20 1no8 s VAL 116 Ca 0.52 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.73 1no8 s VAL 116 Cb 0.36 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1no8 s VAL 116 CO 0.22 0.02 -0.07 -0.44 0.00 0.00 0.00 175.10 174.84 1no8 s SER 117 N 0.46 4.29 0.13 3.32 0.01 -1.26 -4.93 113.70 115.71 1no8 s SER 117 Ca 0.62 -0.68 -0.28 0.00 1.31 0.00 0.00 55.95 56.92 1no8 s SER 117 Cb -0.47 -0.72 -0.05 0.00 0.21 0.00 0.00 66.02 64.99 1no8 s SER 117 CO 0.48 0.04 1.61 -0.78 0.41 0.00 0.00 173.24 174.99 1no8 h ASP 118 N 2.29 -1.04 -0.96 2.44 3.58 -1.96 -2.88 116.42 117.89 1no8 h ASP 118 Ca -0.44 0.14 0.13 0.00 0.42 0.00 0.00 57.03 57.27 1no8 h ASP 118 Cb 1.24 0.42 -0.08 0.00 1.72 0.00 0.00 39.33 42.62 1no8 h ASP 118 CO 0.58 -0.40 0.61 0.00 -2.88 0.00 0.00 179.24 177.15 1no8 h ALA 119 N 0.21 1.63 0.53 -0.78 0.00 -1.98 0.56 119.26 119.44 1no8 h ALA 119 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1no8 h ALA 119 Cb 0.58 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1no8 h ALA 119 CO -0.29 0.13 -0.31 0.22 0.00 0.00 0.00 179.25 179.00 1no8 h ASP 120 N 0.89 -0.77 0.03 0.00 3.58 -1.94 -0.30 116.42 117.91 1no8 h ASP 120 Ca 0.48 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.99 1no8 h ASP 120 Cb 0.56 0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1no8 h ASP 120 CO -0.24 -0.50 -0.19 0.40 -2.88 0.00 0.00 179.24 175.83 1no8 h ILE 121 N -0.79 0.55 -0.28 2.25 1.08 -1.42 -1.23 117.51 117.66 1no8 h ILE 121 Ca -0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.46 1no8 h ILE 121 Cb 0.64 0.55 -0.08 0.00 -3.07 0.00 0.00 36.82 34.86 1no8 h ILE 121 CO 0.08 0.00 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.50 1no8 h GLN 122 N -0.32 -0.39 -0.04 2.37 4.15 -0.82 -1.22 115.11 118.83 1no8 h GLN 122 Ca 0.05 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 1no8 h GLN 122 Cb 0.38 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 1no8 h GLN 122 CO -0.16 -0.26 0.02 0.93 -1.93 0.00 0.00 178.83 177.44 1no8 h GLU 123 N -0.40 0.06 -0.36 1.69 5.08 -1.02 -2.39 114.58 117.23 1no8 h GLU 123 Ca 0.11 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1no8 h GLU 123 Cb 0.60 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1no8 h GLU 123 CO -0.49 0.15 0.14 1.37 -1.00 0.00 0.00 179.01 179.18 1no8 h LEU 124 N -0.04 0.51 -0.75 1.33 8.10 -0.96 -2.52 115.31 120.98 1no8 h LEU 124 Ca 0.02 -0.17 -0.04 0.00 0.11 0.00 0.00 57.88 57.80 1no8 h LEU 124 Cb 0.11 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.16 1no8 h LEU 124 CO -0.00 0.54 0.32 -0.26 -4.11 0.00 0.00 178.44 174.93 1no8 h PHE 125 N 0.44 1.12 0.00 0.17 -1.00 -1.32 -2.69 116.94 113.67 1no8 h PHE 125 Ca 0.12 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1no8 h PHE 125 Cb 0.19 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.41 1no8 h PHE 125 CO -0.00 0.84 0.00 0.00 -1.61 0.00 0.00 178.31 177.54 1no8 n ALA 126 N -2.41 1.26 0.09 2.45 0.00 -0.90 -1.42 120.51 119.58 1no8 n ALA 126 Ca 0.06 0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 1no8 n ALA 126 Cb 0.16 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.29 0.00 0.00 4.81 -1.10 -3.40 114.58 114.60 1no8 h GLU 127 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1no8 h GLU 127 Cb 0.13 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1no8 h GLU 127 CO 0.00 -0.19 -0.34 1.97 -0.73 0.00 0.00 179.01 179.72 1no8 n PHE 128 N -4.44 0.44 -3.46 0.92 1.16 -1.20 -4.96 117.46 105.92 1no8 n PHE 128 Ca -0.04 0.13 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 1no8 n PHE 128 Cb 0.12 -0.62 0.00 0.00 -1.61 0.00 0.00 39.48 37.37 1no8 n PHE 128 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1no8 n GLY 129 N 1.39 3.62 2.83 4.97 0.00 -0.51 -4.97 105.19 112.52 1no8 n GLY 129 Ca 0.05 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.17 0.35 0.02 2.61 2.01 -1.26 -4.20 115.64 112.99 1no8 s THR 130 Ca 0.00 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1no8 s THR 130 Cb 0.00 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 1no8 s THR 130 CO 0.00 0.21 -0.12 -1.48 -0.69 0.00 0.00 174.62 172.53 1no8 s LEU 131 N 1.29 2.11 -0.05 4.42 0.05 -1.26 -1.30 118.68 123.94 1no8 s LEU 131 Ca -0.06 -0.36 -0.26 0.00 0.05 0.00 0.00 54.13 53.50 1no8 s LEU 131 Cb -0.13 -0.56 -0.22 0.00 -2.05 0.00 0.00 46.19 43.23 1no8 s LEU 131 CO -0.02 0.06 1.11 0.11 -0.55 0.00 0.00 176.35 177.06 1no8 h LYS 132 N 5.30 0.03 -3.12 1.48 1.57 -0.82 -3.45 116.57 117.57 1no8 h LYS 132 Ca -0.35 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1no8 h LYS 132 Cb 1.18 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.31 1no8 h LYS 132 CO 0.46 0.68 -0.25 0.21 -0.57 0.00 0.00 179.45 179.98 1no8 s LYS 133 N -3.60 0.74 0.16 3.15 2.20 -0.99 -5.02 119.74 116.38 1no8 s LYS 133 Ca -0.17 -0.31 0.11 0.00 -0.36 0.00 0.00 55.97 55.24 1no8 s LYS 133 Cb 0.00 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 1no8 s LYS 133 CO 0.69 -0.22 -0.25 0.00 -0.36 0.00 0.00 175.35 175.20 1no8 s ALA 134 N -1.86 2.46 -0.07 3.13 0.00 -1.26 -0.52 121.76 123.64 1no8 s ALA 134 Ca -0.10 -1.54 -0.15 0.00 0.00 0.00 0.00 51.96 50.17 1no8 s ALA 134 Cb -0.03 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1no8 s ALA 134 CO 0.01 0.49 0.36 0.00 0.00 0.00 0.00 175.76 176.62 1no8 s ALA 135 N -1.34 -0.91 0.01 0.00 0.00 -0.08 -5.00 121.76 114.45 1no8 s ALA 135 Ca 0.17 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.84 1no8 s ALA 135 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1no8 s ALA 135 CO 0.08 -0.23 -0.09 0.08 0.00 0.00 0.00 175.76 175.60 1no8 s VAL 136 N -0.71 0.68 0.00 0.00 1.01 -1.26 -0.84 120.40 119.28 1no8 s VAL 136 Ca -0.08 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1no8 s VAL 136 Cb -0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 1no8 s VAL 136 CO 0.03 0.07 0.05 0.00 0.00 0.00 0.00 175.10 175.26 1no8 n HIS 137 N 2.55 -0.00 -0.33 5.22 1.44 -0.16 -1.01 115.22 122.93 1no8 n HIS 137 Ca -0.15 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.64 1no8 n HIS 137 Cb 0.57 -0.03 0.25 0.00 0.12 0.00 0.00 29.99 30.90 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 0.96 0.07 -1.40 -0.00 -1.83 -1.65 116.97 113.12 1no8 h TYR 138 Ca 0.00 0.03 -0.10 0.00 -0.00 0.00 0.00 58.73 58.66 1no8 h TYR 138 Cb 0.00 -0.29 0.01 0.00 -0.00 0.00 0.00 36.73 36.45 1no8 h TYR 138 CO -0.05 0.27 -0.47 0.22 -0.00 0.00 0.00 178.16 178.13 1no8 h ASP 139 N 0.77 0.24 0.48 0.10 3.58 -1.48 -3.41 116.42 116.70 1no8 h ASP 139 Ca 0.50 -0.96 -0.02 0.00 0.42 0.00 0.00 57.03 56.97 1no8 h ASP 139 Cb 0.67 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1no8 h ASP 139 CO -0.34 1.22 -0.23 -0.09 -2.88 0.00 0.00 179.24 176.92 1no8 h ARG 140 N -0.67 -0.63 -5.85 0.28 2.43 -0.87 -3.47 114.38 105.60 1no8 h ARG 140 Ca -0.09 0.04 -0.62 0.00 -0.81 0.00 0.00 59.98 58.51 1no8 h ARG 140 Cb 1.35 0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.91 1no8 h ARG 140 CO 0.07 -0.42 -0.63 -1.12 -1.51 0.00 0.00 179.97 176.36 1no8 s SER 141 N -4.62 3.89 0.10 -3.80 0.01 -0.64 -5.06 113.70 103.58 1no8 s SER 141 Ca -0.16 -1.22 -0.32 0.00 1.31 0.00 0.00 55.95 55.56 1no8 s SER 141 Cb 0.04 -0.40 -0.13 0.00 0.21 0.00 0.00 66.02 65.74 1no8 s SER 141 CO 0.63 -0.31 1.50 1.23 0.41 0.00 0.00 173.24 176.70 1no8 h GLY 142 N 1.87 -1.17 -6.31 3.44 0.00 -1.89 -3.42 103.07 95.59 1no8 h GLY 142 Ca -0.43 0.64 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 1no8 h GLY 142 CO 0.73 -0.28 -0.48 -1.60 0.00 0.00 0.00 176.54 174.91 1no8 s ARG 143 N -5.51 0.42 0.31 4.80 3.00 -1.26 -5.01 118.95 115.70 1no8 s ARG 143 Ca -0.15 0.36 0.03 0.00 -1.00 0.00 0.00 55.73 54.98 1no8 s ARG 143 Cb 0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 34.95 34.70 1no8 s ARG 143 CO 0.55 -0.88 0.07 -1.12 0.00 0.00 0.00 175.30 173.93 1no8 s SER 144 N 2.59 2.10 -0.14 -2.12 0.01 -1.26 -5.10 113.70 109.79 1no8 s SER 144 Ca 0.12 -1.40 -0.09 0.00 1.31 0.00 0.00 55.95 55.89 1no8 s SER 144 Cb -0.13 0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.16 1no8 s SER 144 CO -0.25 -0.66 0.34 -0.22 0.41 0.00 0.00 173.24 172.86 1no8 s LEU 145 N -3.45 0.30 -0.89 2.44 2.96 -1.26 -4.31 118.68 114.47 1no8 s LEU 145 Ca 0.36 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 54.96 1no8 s LEU 145 Cb 0.08 1.09 0.00 0.00 0.50 0.00 0.00 46.19 47.87 1no8 s LEU 145 CO 0.15 -0.16 0.34 0.61 -1.32 0.00 0.00 176.35 175.97 1no8 n GLY 146 N 3.88 -0.00 3.09 7.98 0.00 -1.26 -4.91 105.19 113.97 1no8 n GLY 146 Ca -0.21 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.89 0.50 0.19 2.61 -4.23 -1.26 -1.34 115.64 109.22 1no8 s THR 147 Ca 0.17 -1.47 -0.10 0.00 -1.18 0.00 0.00 61.69 59.11 1no8 s THR 147 Cb -0.07 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 1no8 s THR 147 CO 0.21 -0.66 0.34 0.00 -0.54 0.00 0.00 174.62 173.96 1no8 s ALA 148 N -2.56 -0.02 -0.13 3.99 0.00 0.18 -0.99 121.76 122.24 1no8 s ALA 148 Ca -0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 1no8 s ALA 148 Cb -0.02 0.96 0.06 0.00 0.00 0.00 0.00 23.12 24.12 1no8 s ALA 148 CO -0.03 -0.71 0.29 0.34 0.00 0.00 0.00 175.76 175.65 1no8 s ASP 149 N -2.99 -0.14 -0.20 0.00 2.15 -0.02 -0.85 116.67 114.63 1no8 s ASP 149 Ca 0.20 0.63 0.01 0.00 0.43 0.00 0.00 52.55 53.82 1no8 s ASP 149 Cb 0.02 0.60 0.03 0.00 -0.30 0.00 0.00 42.92 43.28 1no8 s ASP 149 CO 0.03 -0.19 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.00 1no8 s VAL 150 N 1.68 1.88 -0.64 1.11 1.01 -0.27 -0.90 120.40 124.26 1no8 s VAL 150 Ca -0.06 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 1no8 s VAL 150 Cb -0.11 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.48 1no8 s VAL 150 CO -0.09 0.30 1.14 -2.28 0.00 0.00 0.00 175.10 174.17 1no8 s HIS 151 N 1.32 2.54 0.57 5.22 2.46 0.32 -1.45 115.29 126.27 1no8 s HIS 151 Ca 0.00 0.00 -0.15 0.00 0.47 0.00 0.00 55.06 55.38 1no8 s HIS 151 Cb -0.15 -4.43 -0.05 0.00 -0.13 0.00 0.00 32.58 27.81 1no8 s HIS 151 CO -0.10 -1.73 1.02 -0.06 -2.47 0.00 0.00 174.74 171.41 1no8 s PHE 152 N 4.89 3.25 0.15 3.88 0.40 0.08 -0.21 117.98 130.43 1no8 s PHE 152 Ca 0.34 1.47 0.09 0.00 -0.60 0.00 0.00 56.93 58.23 1no8 s PHE 152 Cb -0.10 -2.88 0.03 0.00 0.51 0.00 0.00 43.02 40.58 1no8 s PHE 152 CO 0.18 -0.76 1.42 0.93 0.70 0.00 0.00 175.22 177.69 1no8 h GLU 153 N 0.52 0.00 -3.91 0.44 4.39 -1.50 -2.85 114.58 111.67 1no8 h GLU 153 Ca -0.46 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 58.96 1no8 h GLU 153 Cb 1.20 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.56 1no8 h GLU 153 CO 0.60 0.82 -0.74 1.03 -1.16 0.00 0.00 179.01 179.56 1no8 s ARG 154 N -3.06 0.17 0.27 2.33 3.00 -1.26 -4.80 118.95 115.61 1no8 s ARG 154 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 55.73 55.68 1no8 s ARG 154 Cb 0.11 -0.21 0.38 0.00 0.00 0.00 0.00 34.95 35.23 1no8 s ARG 154 CO 0.79 0.01 1.78 -0.22 0.00 0.00 0.00 175.30 177.67 1no8 h LYS 155 N 6.30 0.77 -0.27 3.54 3.64 -1.95 -1.52 116.57 127.08 1no8 h LYS 155 Ca -0.29 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1no8 h LYS 155 Cb 1.19 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1no8 h LYS 155 CO 0.50 0.76 0.13 0.00 -2.27 0.00 0.00 179.45 178.58 1no8 h ALA 156 N 1.30 0.35 -0.60 5.00 0.00 -1.97 -0.56 119.26 122.78 1no8 h ALA 156 Ca 0.15 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1no8 h ALA 156 Cb 0.41 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1no8 h ALA 156 CO 0.01 -0.09 0.38 0.22 0.00 0.00 0.00 179.25 179.77 1no8 h ASP 157 N 0.31 0.62 -0.07 0.00 3.58 -1.95 -0.43 116.42 118.47 1no8 h ASP 157 Ca 0.09 -0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.58 1no8 h ASP 157 Cb 0.12 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1no8 h ASP 157 CO -0.01 0.44 -0.16 0.00 -2.88 0.00 0.00 179.24 176.62 1no8 h ALA 158 N 1.25 -0.14 -0.28 -0.78 0.00 -1.15 -1.34 119.26 116.83 1no8 h ALA 158 Ca 0.24 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1no8 h ALA 158 Cb -0.01 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1no8 h ALA 158 CO -0.09 -0.63 0.09 1.25 0.00 0.00 0.00 179.25 179.87 1no8 h LEU 159 N -0.23 0.09 -0.18 0.00 5.85 -0.84 -1.00 115.31 118.99 1no8 h LEU 159 Ca 0.08 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1no8 h LEU 159 Cb 0.34 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1no8 h LEU 159 CO -0.21 0.09 -0.42 0.50 -0.34 0.00 0.00 178.44 178.06 1no8 h LYS 160 N 0.21 -0.44 -0.59 1.25 3.64 -0.96 -0.89 116.57 118.80 1no8 h LYS 160 Ca 0.13 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.65 1no8 h LYS 160 Cb 0.10 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 31.94 1no8 h LYS 160 CO -0.14 -0.29 0.10 0.00 -2.27 0.00 0.00 179.45 176.85 1no8 h ALA 161 N 0.18 0.67 0.48 5.00 0.00 -1.02 -1.00 119.26 123.58 1no8 h ALA 161 Ca 0.09 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1no8 h ALA 161 Cb 0.61 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1no8 h ALA 161 CO -0.43 -0.32 -0.39 1.98 0.00 0.00 0.00 179.25 180.09 1no8 h MET 162 N 0.23 -0.82 -0.48 0.00 1.85 -0.66 -1.77 114.93 113.28 1no8 h MET 162 Ca 0.31 0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.44 1no8 h MET 162 Cb 0.46 0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.65 1no8 h MET 162 CO -0.41 -0.54 0.24 1.57 -0.40 0.00 0.00 176.91 177.36 1no8 h LYS 163 N -0.85 0.67 0.26 0.39 2.10 -1.06 -0.84 116.57 117.25 1no8 h LYS 163 Ca -0.06 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 1no8 h LYS 163 Cb 0.71 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1no8 h LYS 163 CO 0.00 0.52 -0.12 0.37 -2.00 0.00 0.00 179.45 178.22 1no8 h GLN 164 N 0.68 -0.33 0.00 0.07 4.15 -1.16 -3.37 115.11 115.14 1no8 h GLN 164 Ca 0.17 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1no8 h GLN 164 Cb 0.06 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1no8 h GLN 164 CO -0.02 -0.15 -1.30 0.66 -1.93 0.00 0.00 178.83 176.08 1no8 n TYR 165 N -5.20 0.13 -1.60 3.99 4.01 -0.67 -4.82 117.16 113.01 1no8 n TYR 165 Ca -0.10 0.04 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1no8 n TYR 165 Cb 0.19 -0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.93 3.25 0.00 7.72 5.15 -0.34 -1.55 115.26 127.56 1no8 n ASN 166 Ca 0.01 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1no8 n ASN 166 Cb 0.45 -1.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 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 5.77 2.41 3.72 8.20 0.00 0.08 -4.97 105.19 120.40 1no8 n GLY 167 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 2.94 -0.42 1.61 1.01 -0.59 -4.40 120.40 118.03 1no8 s VAL 168 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 1no8 s VAL 168 Cb 0.00 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1no8 s VAL 168 CO 0.00 0.06 1.11 -2.16 0.00 0.00 0.00 175.10 174.10 1no8 s PRO 169 N 1.04 3.83 -1.19 2.72 0.04 -1.26 -1.20 135.00 138.98 1no8 s PRO 169 Ca 0.67 0.72 -0.21 0.00 0.04 0.00 0.00 61.00 62.22 1no8 s PRO 169 Cb -0.40 -3.85 0.02 0.00 0.04 0.00 0.00 34.50 30.30 1no8 s PRO 169 CO 0.31 -1.21 1.76 -1.17 0.04 0.00 0.00 177.00 176.73 1no8 s LEU 170 N 4.15 3.53 -1.34 -3.56 2.96 0.31 -4.16 118.68 120.57 1no8 s LEU 170 Ca 0.47 -1.94 -0.16 0.00 -0.22 0.00 0.00 54.13 52.27 1no8 s LEU 170 Cb -0.09 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.04 1no8 s LEU 170 CO 0.26 -1.85 0.45 0.47 -1.32 0.00 0.00 176.35 174.36 1no8 n ASP 171 N 10.47 -2.08 0.00 3.68 8.00 -1.26 -3.11 116.55 132.25 1no8 n ASP 171 Ca 0.45 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1no8 n ASP 171 Cb 0.47 -2.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.38 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 -2.15 2.53 3.61 0.44 0.00 -1.26 -5.08 105.19 103.27 1no8 n GLY 172 Ca -0.21 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 3.24 -0.27 1.61 3.00 -1.18 -4.68 118.95 120.67 1no8 s ARG 173 Ca 0.00 2.02 -0.29 0.00 0.00 0.00 0.00 55.73 57.46 1no8 s ARG 173 Cb 0.00 -4.33 -0.02 0.00 0.00 0.00 0.00 34.95 30.60 1no8 s ARG 173 CO 0.00 -1.97 1.62 -1.25 0.00 0.00 0.00 175.30 173.70 1no8 s PRO 174 N 6.10 3.68 -0.09 3.54 0.04 -1.26 -0.53 135.00 146.48 1no8 s PRO 174 Ca 0.97 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 63.23 1no8 s PRO 174 Cb -0.33 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.10 1no8 s PRO 174 CO 0.35 -1.44 1.68 -1.64 0.04 0.00 0.00 177.00 176.00 1no8 s MET 175 N 4.89 4.07 -0.23 4.56 -1.94 -0.34 -4.78 119.30 125.53 1no8 s MET 175 Ca 0.72 2.10 -0.25 0.00 -1.71 0.00 0.00 55.69 56.55 1no8 s MET 175 Cb -0.23 -4.02 -0.01 0.00 2.01 0.00 0.00 34.83 32.59 1no8 s MET 175 CO 0.30 -0.98 0.83 1.21 -0.01 0.00 0.00 175.02 176.37 1no8 s ASN 176 N 3.73 6.85 -0.04 3.03 2.47 -0.31 -0.74 114.94 129.93 1no8 s ASN 176 Ca 0.75 1.06 0.06 0.00 0.42 0.00 0.00 52.86 55.15 1no8 s ASN 176 Cb -0.32 -2.44 -0.02 0.00 -1.45 0.00 0.00 41.25 37.02 1no8 s ASN 176 CO 0.30 -0.49 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.33 1no8 s ILE 177 N 2.70 2.32 -0.02 -5.21 -1.09 -1.26 -0.57 121.20 118.08 1no8 s ILE 177 Ca 0.35 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1no8 s ILE 177 Cb -0.15 -1.85 0.01 0.00 -1.58 0.00 0.00 42.46 38.89 1no8 s ILE 177 CO 0.08 0.58 -0.02 -1.58 -1.23 0.00 0.00 174.94 172.77 1no8 s GLN 178 N -0.46 0.36 -0.11 2.79 0.74 -0.22 -4.86 119.66 117.90 1no8 s GLN 178 Ca 0.05 -0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.44 1no8 s GLN 178 Cb -0.11 -0.43 0.01 0.00 1.10 0.00 0.00 33.01 33.58 1no8 s GLN 178 CO 0.01 -0.02 -0.20 -1.17 -0.55 0.00 0.00 175.29 173.36 1no8 s LEU 179 N 0.46 1.95 0.23 3.68 1.98 -1.26 -0.73 118.68 124.98 1no8 s LEU 179 Ca -0.05 -0.50 -0.16 0.00 -2.89 0.00 0.00 54.13 50.53 1no8 s LEU 179 Cb -0.08 -1.26 0.25 0.00 0.66 0.00 0.00 46.19 45.76 1no8 s LEU 179 CO -0.01 0.09 1.50 1.33 -1.89 0.00 0.00 176.35 177.38 1no8 n VAL 180 N 3.85 -0.50 -3.70 1.68 0.24 -1.24 -4.44 118.33 114.22 1no8 n VAL 180 Ca -0.20 2.27 -0.16 0.00 -2.04 0.00 0.00 64.34 64.21 1no8 n VAL 180 Cb 0.52 -3.01 -0.15 0.00 -1.47 0.00 0.00 33.84 29.73 1no8 n VAL 180 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1no8 s THR 181 N -5.94 -0.16 -2.00 3.34 -4.23 -1.26 -5.18 115.64 100.20 1no8 s THR 181 Ca -0.13 0.28 0.04 0.00 -1.18 0.00 0.00 61.69 60.70 1no8 s THR 181 Cb 0.20 -0.26 0.13 0.00 1.34 0.00 0.00 72.50 73.91 1no8 s THR 181 CO 0.70 0.12 0.74 -1.20 -0.54 0.00 0.00 174.62 174.44