#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 0.34 -0.23 1.61 2.20 -1.26 -1.67 119.74 120.73 1no8 s LYS 106 Ca 0.00 0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 56.20 1no8 s LYS 106 Cb 0.00 0.01 0.08 0.00 -1.51 0.00 0.00 37.83 36.41 1no8 s LYS 106 CO 0.00 -0.13 0.09 -1.17 -0.36 0.00 0.00 175.35 173.79 1no8 s LEU 107 N 1.00 0.84 0.02 5.43 1.98 -0.01 -3.00 118.68 124.94 1no8 s LEU 107 Ca -0.07 -1.02 -0.19 0.00 -2.89 0.00 0.00 54.13 49.96 1no8 s LEU 107 Cb -0.07 -0.43 -0.06 0.00 0.66 0.00 0.00 46.19 46.28 1no8 s LEU 107 CO -0.08 -0.38 0.53 -0.22 -1.89 0.00 0.00 176.35 174.32 1no8 s LEU 108 N 2.00 4.47 -0.07 -0.68 2.96 0.29 -0.85 118.68 126.80 1no8 s LEU 108 Ca 0.05 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1no8 s LEU 108 Cb -0.16 -2.82 0.02 0.00 0.50 0.00 0.00 46.19 43.72 1no8 s LEU 108 CO -0.21 0.22 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.27 1no8 s VAL 109 N -0.74 0.93 0.38 1.68 1.01 0.28 -0.68 120.40 123.26 1no8 s VAL 109 Ca 0.28 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1no8 s VAL 109 Cb -0.18 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1no8 s VAL 109 CO 0.17 0.32 0.08 -0.44 0.00 0.00 0.00 175.10 175.23 1no8 s SER 110 N 0.99 2.74 -1.44 3.32 0.01 0.15 -0.65 113.70 118.81 1no8 s SER 110 Ca -0.09 -1.54 -0.08 0.00 1.31 0.00 0.00 55.95 55.55 1no8 s SER 110 Cb -0.15 0.24 0.02 0.00 0.21 0.00 0.00 66.02 66.34 1no8 s SER 110 CO 0.00 -0.78 0.95 -3.20 0.41 0.00 0.00 173.24 170.63 1no8 n ASN 111 N -1.02 -6.00 -1.69 2.44 5.15 -1.12 -1.38 115.26 111.63 1no8 n ASN 111 Ca -0.06 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1no8 n ASN 111 Cb 0.66 -4.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.13 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 -4.62 0.00 -4.02 1.20 4.77 -0.66 -4.60 117.00 109.07 1no8 n LEU 112 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1no8 n LEU 112 Cb 0.57 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 1no8 n LEU 112 CO 0.60 0.00 -0.37 -0.62 -1.33 0.00 0.00 177.39 175.67 1no8 s ASP 113 N -1.00 0.44 0.61 -1.43 2.15 -1.25 -4.17 116.67 112.02 1no8 s ASP 113 Ca 0.00 -0.60 0.29 0.00 0.43 0.00 0.00 52.55 52.67 1no8 s ASP 113 Cb 0.00 0.10 1.55 0.00 -0.30 0.00 0.00 42.92 44.27 1no8 s ASP 113 CO 0.00 -0.32 1.94 -0.26 -0.17 0.00 0.00 175.17 176.36 1no8 h PHE 114 N 4.35 0.00 0.00 -5.34 0.04 -1.86 -1.22 116.94 112.91 1no8 h PHE 114 Ca -0.33 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.43 1no8 h PHE 114 Cb 1.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 1no8 h PHE 114 CO 0.64 0.00 -0.05 0.78 -0.60 0.00 0.00 178.31 179.08 1no8 h GLY 115 N 0.00 0.00 -3.61 -1.45 0.00 -1.97 -3.44 103.07 92.60 1no8 h GLY 115 Ca 0.14 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.95 1no8 h GLY 115 CO -0.00 0.00 0.62 0.14 0.00 0.00 0.00 176.54 177.30 1no8 s VAL 116 N -4.28 2.67 0.15 4.60 1.01 -0.46 -5.06 120.40 119.02 1no8 s VAL 116 Ca -0.04 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1no8 s VAL 116 Cb 0.13 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1no8 s VAL 116 CO 0.53 0.12 -0.07 -0.44 0.00 0.00 0.00 175.10 175.24 1no8 s SER 117 N -0.64 1.55 0.11 3.32 0.01 -1.26 -4.92 113.70 111.86 1no8 s SER 117 Ca 0.53 -1.05 -0.31 0.00 1.31 0.00 0.00 55.95 56.43 1no8 s SER 117 Cb -0.39 0.04 -0.11 0.00 0.21 0.00 0.00 66.02 65.77 1no8 s SER 117 CO 0.50 -0.42 1.59 -0.78 0.41 0.00 0.00 173.24 174.55 1no8 h ASP 118 N 2.79 -1.16 -0.98 2.44 3.58 -1.95 -2.81 116.42 118.33 1no8 h ASP 118 Ca -0.36 0.12 0.09 0.00 0.42 0.00 0.00 57.03 57.30 1no8 h ASP 118 Cb 1.19 0.42 -0.07 0.00 1.72 0.00 0.00 39.33 42.59 1no8 h ASP 118 CO 0.64 -0.50 0.63 0.00 -2.88 0.00 0.00 179.24 177.13 1no8 h ALA 119 N -0.24 1.49 0.41 -0.78 0.00 -1.98 0.13 119.26 118.28 1no8 h ALA 119 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1no8 h ALA 119 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1no8 h ALA 119 CO -0.18 0.32 -0.29 0.22 0.00 0.00 0.00 179.25 179.32 1no8 h ASP 120 N 1.06 -0.74 0.16 0.00 3.58 -1.95 -0.38 116.42 118.15 1no8 h ASP 120 Ca 0.45 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.97 1no8 h ASP 120 Cb 0.33 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1no8 h ASP 120 CO -0.21 -0.44 -0.28 0.40 -2.88 0.00 0.00 179.24 175.83 1no8 h ILE 121 N -0.69 0.40 -0.32 2.25 1.08 -1.22 -1.27 117.51 117.74 1no8 h ILE 121 Ca -0.04 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 1no8 h ILE 121 Cb 0.58 0.40 -0.08 0.00 -3.07 0.00 0.00 36.82 34.65 1no8 h ILE 121 CO 0.02 0.00 -0.43 -0.61 -0.69 0.00 0.00 178.15 176.44 1no8 h GLN 122 N -0.51 -0.36 -0.00 2.37 4.15 -0.68 -0.90 115.11 119.17 1no8 h GLN 122 Ca 0.02 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1no8 h GLN 122 Cb 0.52 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 1no8 h GLN 122 CO -0.14 -0.24 0.00 0.93 -1.93 0.00 0.00 178.83 177.45 1no8 h GLU 123 N -0.38 0.00 -0.47 1.69 5.08 -1.06 -2.03 114.58 117.42 1no8 h GLU 123 Ca 0.12 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1no8 h GLU 123 Cb 0.60 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1no8 h GLU 123 CO -0.52 0.11 0.22 1.37 -1.00 0.00 0.00 179.01 179.19 1no8 h LEU 124 N -0.10 0.61 -0.50 1.33 8.10 -0.92 -2.28 115.31 121.56 1no8 h LEU 124 Ca 0.00 -0.13 -0.04 0.00 0.11 0.00 0.00 57.88 57.82 1no8 h LEU 124 Cb 0.10 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.14 1no8 h LEU 124 CO -0.00 0.57 0.16 -0.26 -4.11 0.00 0.00 178.44 174.81 1no8 h PHE 125 N 0.61 0.80 0.00 0.17 -1.00 -1.25 -2.96 116.94 113.31 1no8 h PHE 125 Ca 0.16 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1no8 h PHE 125 Cb 0.12 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1no8 h PHE 125 CO -0.01 0.69 -0.00 0.00 -1.61 0.00 0.00 178.31 177.38 1no8 h ALA 126 N 1.02 1.09 0.67 2.45 0.00 -1.06 -0.59 119.26 122.85 1no8 h ALA 126 Ca 0.16 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1no8 h ALA 126 Cb 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1no8 h ALA 126 CO -0.01 0.00 -0.32 1.49 0.00 0.00 0.00 179.25 180.41 1no8 h GLU 127 N 0.00 -0.87 0.00 0.00 4.57 -1.24 -3.39 114.58 113.65 1no8 h GLU 127 Ca -0.00 0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1no8 h GLU 127 Cb 0.04 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1no8 h GLU 127 CO 0.00 -0.58 -1.06 0.27 -1.18 0.00 0.00 179.01 176.46 1no8 h PHE 128 N -1.23 0.00 -4.22 0.92 -5.15 -1.62 -3.49 116.94 102.16 1no8 h PHE 128 Ca -0.09 0.00 -0.37 0.00 -0.20 0.00 0.00 57.97 57.30 1no8 h PHE 128 Cb 0.69 0.00 -0.09 0.00 0.22 0.00 0.00 35.95 36.77 1no8 h PHE 128 CO 0.00 0.13 -0.33 0.41 -2.00 0.00 0.00 178.31 176.52 1no8 n GLY 129 N 1.23 3.37 3.05 6.09 0.00 -0.24 -5.00 105.19 113.69 1no8 n GLY 129 Ca -0.02 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.78 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 1.28 0.02 2.61 2.01 -1.26 -4.16 115.64 113.35 1no8 s THR 130 Ca 0.21 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1no8 s THR 130 Cb 0.01 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.35 1no8 s THR 130 CO 0.15 0.39 -0.08 -1.48 -0.69 0.00 0.00 174.62 172.90 1no8 s LEU 131 N 0.70 2.13 -0.06 4.42 0.05 -1.26 -1.07 118.68 123.58 1no8 s LEU 131 Ca -0.14 -0.34 -0.26 0.00 0.05 0.00 0.00 54.13 53.45 1no8 s LEU 131 Cb -0.16 -0.30 -0.22 0.00 -2.05 0.00 0.00 46.19 43.46 1no8 s LEU 131 CO 0.03 -0.04 1.05 0.11 -0.55 0.00 0.00 176.35 176.96 1no8 h LYS 132 N 5.25 -0.02 -3.50 1.48 1.57 -0.84 -3.45 116.57 117.05 1no8 h LYS 132 Ca -0.33 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1no8 h LYS 132 Cb 1.19 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.36 1no8 h LYS 132 CO 0.45 0.62 -0.22 0.21 -0.57 0.00 0.00 179.45 179.95 1no8 s LYS 133 N -3.47 0.92 0.11 3.15 2.47 -0.99 -5.02 119.74 116.92 1no8 s LYS 133 Ca -0.16 -0.73 0.05 0.00 -1.56 0.00 0.00 55.97 53.56 1no8 s LYS 133 Cb -0.00 0.40 -0.04 0.00 -1.46 0.00 0.00 37.83 36.73 1no8 s LYS 133 CO 0.65 -0.32 -0.12 0.00 0.16 0.00 0.00 175.35 175.72 1no8 s ALA 134 N -3.48 1.31 0.04 3.13 0.00 -1.26 -0.47 121.76 121.03 1no8 s ALA 134 Ca 0.01 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.57 1no8 s ALA 134 Cb 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1no8 s ALA 134 CO -0.09 0.01 0.30 0.00 0.00 0.00 0.00 175.76 175.98 1no8 s ALA 135 N -2.44 -0.67 0.05 0.00 0.00 0.23 -4.99 121.76 113.93 1no8 s ALA 135 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 1no8 s ALA 135 Cb -0.03 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1no8 s ALA 135 CO 0.01 -0.41 0.01 0.08 0.00 0.00 0.00 175.76 175.45 1no8 s VAL 136 N -2.53 0.20 0.16 0.00 1.01 -1.26 -0.81 120.40 117.17 1no8 s VAL 136 Ca -0.05 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.30 1no8 s VAL 136 Cb -0.01 -1.35 0.24 0.00 0.00 0.00 0.00 36.38 35.27 1no8 s VAL 136 CO -0.03 -0.89 0.86 0.00 0.00 0.00 0.00 175.10 175.04 1no8 n HIS 137 N 0.26 0.26 -0.35 5.22 1.44 -0.14 -1.19 115.22 120.72 1no8 n HIS 137 Ca -0.15 0.67 0.15 0.00 -2.01 0.00 0.00 57.72 56.38 1no8 n HIS 137 Cb 0.60 -0.86 0.35 0.00 0.12 0.00 0.00 29.99 30.21 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 1.05 0.06 -1.40 -0.00 -1.94 -2.94 116.97 111.80 1no8 h TYR 138 Ca 0.29 0.04 -0.00 0.00 -0.00 0.00 0.00 58.73 59.06 1no8 h TYR 138 Cb 0.52 -0.31 0.00 0.00 -0.00 0.00 0.00 36.73 36.95 1no8 h TYR 138 CO -0.36 0.15 -0.03 0.22 -0.00 0.00 0.00 178.16 178.14 1no8 h ASP 139 N 0.67 -0.07 -4.22 0.10 3.58 -1.58 -3.48 116.42 111.42 1no8 h ASP 139 Ca 0.61 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.89 1no8 h ASP 139 Cb 1.07 0.02 -0.24 0.00 1.72 0.00 0.00 39.33 41.89 1no8 h ASP 139 CO -0.43 0.34 -0.53 -0.13 -2.88 0.00 0.00 179.24 175.60 1no8 s ARG 140 N -1.73 0.28 0.09 0.28 0.52 -1.11 -5.08 118.95 112.21 1no8 s ARG 140 Ca -0.01 -0.02 0.08 0.00 -0.52 0.00 0.00 55.73 55.26 1no8 s ARG 140 Cb 0.00 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 1no8 s ARG 140 CO 0.03 -0.05 -0.21 -1.12 0.02 0.00 0.00 175.30 173.97 1no8 s SER 141 N -0.45 2.59 -0.25 0.23 0.01 -1.25 -3.28 113.70 111.30 1no8 s SER 141 Ca -0.05 -0.65 -0.04 0.00 1.31 0.00 0.00 55.95 56.51 1no8 s SER 141 Cb -0.04 -0.16 -0.16 0.00 0.21 0.00 0.00 66.02 65.87 1no8 s SER 141 CO 0.01 0.09 -0.21 0.61 0.41 0.00 0.00 173.24 174.15 1no8 n GLY 142 N 1.24 -0.42 3.04 3.44 0.00 -1.26 -4.95 105.19 106.29 1no8 n GLY 142 Ca -0.19 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.51 1.80 -0.79 1.61 3.52 -1.26 -5.07 118.95 116.24 1no8 s ARG 143 Ca -0.35 -0.45 -0.22 0.00 -0.13 0.00 0.00 55.73 54.59 1no8 s ARG 143 Cb 0.11 -1.47 -0.15 0.00 -1.56 0.00 0.00 34.95 31.87 1no8 s ARG 143 CO 0.58 0.03 1.94 0.43 -0.81 0.00 0.00 175.30 177.47 1no8 n SER 144 N 3.81 2.59 0.00 -2.12 7.64 -1.26 -2.84 113.62 121.44 1no8 n SER 144 Ca -0.23 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 56.98 1no8 n SER 144 Cb 0.52 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 7.39 0.00 0.00 -3.43 7.94 -1.26 -5.12 117.00 122.52 1no8 n LEU 145 Ca 0.50 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1no8 n LEU 145 Cb 0.40 0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.73 1no8 n LEU 145 CO 1.03 -0.38 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 1no8 n GLY 146 N -1.48 0.22 3.27 -3.96 0.00 -1.13 -2.34 105.19 99.78 1no8 n GLY 146 Ca 0.00 0.64 -0.26 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 1.75 0.03 2.61 2.01 -1.26 -1.66 115.64 119.13 1no8 s THR 147 Ca 0.00 -1.30 0.01 0.00 0.31 0.00 0.00 61.69 60.71 1no8 s THR 147 Cb 0.00 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 1no8 s THR 147 CO 0.00 0.18 -0.05 0.00 -0.69 0.00 0.00 174.62 174.06 1no8 s ALA 148 N -0.87 0.31 -0.08 7.40 0.00 0.17 -0.97 121.76 127.72 1no8 s ALA 148 Ca 0.08 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1no8 s ALA 148 Cb -0.09 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.20 1no8 s ALA 148 CO 0.02 -0.13 0.15 0.34 0.00 0.00 0.00 175.76 176.14 1no8 s ASP 149 N -1.64 0.64 -0.18 0.00 2.15 0.01 -0.56 116.67 117.10 1no8 s ASP 149 Ca -0.12 0.32 0.01 0.00 0.43 0.00 0.00 52.55 53.19 1no8 s ASP 149 Cb -0.08 0.25 0.03 0.00 -0.30 0.00 0.00 42.92 42.81 1no8 s ASP 149 CO -0.01 -0.23 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.91 1no8 s VAL 150 N 2.13 1.82 -0.78 1.11 1.01 -0.03 -0.60 120.40 125.05 1no8 s VAL 150 Ca 0.01 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 1no8 s VAL 150 Cb -0.12 -1.72 0.10 0.00 0.00 0.00 0.00 36.38 34.63 1no8 s VAL 150 CO -0.06 0.41 1.04 -1.00 0.00 0.00 0.00 175.10 175.49 1no8 s HIS 151 N 1.37 2.86 0.80 5.22 0.09 0.39 -0.83 115.29 125.18 1no8 s HIS 151 Ca 0.03 -0.92 -0.11 0.00 -0.00 0.00 0.00 55.06 54.06 1no8 s HIS 151 Cb -0.14 -4.30 0.07 0.00 -0.00 0.00 0.00 32.58 28.21 1no8 s HIS 151 CO -0.11 -1.59 1.10 -0.06 -0.00 0.00 0.00 174.74 174.08 1no8 s PHE 152 N 3.50 2.48 0.09 1.40 0.40 -0.67 -0.25 117.98 124.92 1no8 s PHE 152 Ca 0.27 1.55 -0.26 0.00 -0.60 0.00 0.00 56.93 57.89 1no8 s PHE 152 Cb -0.11 -3.08 -0.15 0.00 0.51 0.00 0.00 43.02 40.18 1no8 s PHE 152 CO 0.01 -1.94 1.71 0.93 0.70 0.00 0.00 175.22 176.63 1no8 h GLU 153 N -1.23 -0.24 -4.30 0.44 4.39 -1.38 -3.06 114.58 109.20 1no8 h GLU 153 Ca -0.44 0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.03 1no8 h GLU 153 Cb 1.24 0.05 -0.22 0.00 -0.10 0.00 0.00 28.75 29.72 1no8 h GLU 153 CO 0.51 -0.16 -0.72 1.03 -1.16 0.00 0.00 179.01 178.51 1no8 s ARG 154 N -6.15 0.41 0.44 2.33 0.52 -1.26 -3.74 118.95 111.50 1no8 s ARG 154 Ca -0.14 -0.60 0.10 0.00 -0.52 0.00 0.00 55.73 54.57 1no8 s ARG 154 Cb 0.05 -0.16 0.97 0.00 0.52 0.00 0.00 34.95 36.34 1no8 s ARG 154 CO 0.65 0.02 2.06 1.57 0.02 0.00 0.00 175.30 179.62 1no8 h LYS 155 N 4.81 0.31 -0.10 3.54 2.10 -1.89 -2.19 116.57 123.16 1no8 h LYS 155 Ca -0.33 -0.03 0.01 0.00 -2.00 0.00 0.00 60.65 58.31 1no8 h LYS 155 Cb 1.20 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 1no8 h LYS 155 CO 0.42 0.25 0.00 0.00 -2.00 0.00 0.00 179.45 178.13 1no8 h ALA 156 N 1.80 0.08 -0.56 0.07 0.00 -1.97 0.34 119.26 119.02 1no8 h ALA 156 Ca 0.08 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1no8 h ALA 156 Cb 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1no8 h ALA 156 CO -0.01 -0.46 0.07 0.22 0.00 0.00 0.00 179.25 179.07 1no8 h ASP 157 N 0.03 0.86 -0.40 0.00 3.58 -1.90 -1.24 116.42 117.35 1no8 h ASP 157 Ca 0.04 -0.19 0.03 0.00 0.42 0.00 0.00 57.03 57.33 1no8 h ASP 157 Cb 0.05 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1no8 h ASP 157 CO -0.07 0.88 0.21 0.00 -2.88 0.00 0.00 179.24 177.37 1no8 h ALA 158 N 1.22 0.50 -0.20 -0.78 0.00 -1.24 -1.87 119.26 116.89 1no8 h ALA 158 Ca 0.17 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1no8 h ALA 158 Cb 0.40 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1no8 h ALA 158 CO 0.01 -0.15 -0.05 1.25 0.00 0.00 0.00 179.25 180.32 1no8 h LEU 159 N 0.42 -0.19 -0.27 0.00 6.46 -0.56 -0.47 115.31 120.71 1no8 h LEU 159 Ca 0.17 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.05 1no8 h LEU 159 Cb 0.06 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 1no8 h LEU 159 CO -0.11 -0.07 -0.30 0.50 -0.62 0.00 0.00 178.44 177.84 1no8 h LYS 160 N 0.00 -0.29 -0.45 1.25 3.64 -1.08 -0.35 116.57 119.29 1no8 h LYS 160 Ca 0.10 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1no8 h LYS 160 Cb 0.15 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1no8 h LYS 160 CO -0.21 -0.19 0.14 0.00 -2.27 0.00 0.00 179.45 176.91 1no8 h ALA 161 N 0.66 0.53 0.33 5.00 0.00 -1.15 -2.21 119.26 122.42 1no8 h ALA 161 Ca 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1no8 h ALA 161 Cb 0.52 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1no8 h ALA 161 CO -0.44 -0.26 -0.35 1.98 0.00 0.00 0.00 179.25 180.18 1no8 h MET 162 N 0.29 -0.66 -0.31 0.00 1.85 -0.43 -1.81 114.93 113.87 1no8 h MET 162 Ca 0.22 0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.37 1no8 h MET 162 Cb 0.24 0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.41 1no8 h MET 162 CO -0.25 -0.44 0.21 1.57 -0.40 0.00 0.00 176.91 177.60 1no8 h LYS 163 N -0.68 0.36 0.09 0.39 2.10 -1.06 0.11 116.57 117.87 1no8 h LYS 163 Ca -0.04 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1no8 h LYS 163 Cb 0.59 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1no8 h LYS 163 CO -0.05 0.24 -0.04 0.37 -2.00 0.00 0.00 179.45 177.97 1no8 h GLN 164 N 0.37 -0.11 0.00 0.07 5.75 -1.33 -3.39 115.11 116.47 1no8 h GLN 164 Ca 0.12 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1no8 h GLN 164 Cb 0.03 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1no8 h GLN 164 CO -0.03 0.13 -0.76 0.66 -2.65 0.00 0.00 178.83 176.18 1no8 n TYR 165 N -5.04 0.00 -1.74 3.99 4.01 -0.69 -4.88 117.16 112.83 1no8 n TYR 165 Ca -0.08 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.23 1no8 n TYR 165 Cb 0.16 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -2.45 6.22 0.00 7.72 2.47 0.33 -1.57 114.94 127.65 1no8 s ASN 166 Ca 0.04 2.33 0.00 0.00 0.42 0.00 0.00 52.86 55.65 1no8 s ASN 166 Cb 0.10 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1no8 s ASN 166 CO 0.57 -1.28 0.00 0.61 -3.72 0.00 0.00 177.10 173.28 1no8 n GLY 167 N 4.81 1.65 3.74 1.21 0.00 -0.25 -5.00 105.19 111.35 1no8 n GLY 167 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.34 2.85 0.40 1.61 1.01 -0.61 -4.45 120.40 118.86 1no8 s VAL 168 Ca 0.00 0.72 -0.24 0.00 0.00 0.00 0.00 61.98 62.46 1no8 s VAL 168 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1no8 s VAL 168 CO 0.00 0.12 1.05 -2.16 0.00 0.00 0.00 175.10 174.11 1no8 s PRO 169 N -0.41 4.17 -0.46 2.72 0.04 -1.26 -1.49 135.00 138.32 1no8 s PRO 169 Ca 0.57 1.51 0.03 0.00 0.04 0.00 0.00 61.00 63.16 1no8 s PRO 169 Cb -0.40 -2.55 0.12 0.00 0.04 0.00 0.00 34.50 31.72 1no8 s PRO 169 CO 0.42 -0.13 0.21 -1.17 0.04 0.00 0.00 177.00 176.37 1no8 s LEU 170 N -2.63 4.02 -1.41 -3.56 2.96 -0.10 -4.77 118.68 113.19 1no8 s LEU 170 Ca 0.58 -2.71 -0.00 0.00 -0.22 0.00 0.00 54.13 51.78 1no8 s LEU 170 Cb -0.22 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1no8 s LEU 170 CO 0.27 -0.28 0.38 0.47 -1.32 0.00 0.00 176.35 175.88 1no8 n ASP 171 N 3.50 -0.21 0.00 3.68 8.00 -1.26 -3.79 116.55 126.47 1no8 n ASP 171 Ca 0.05 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1no8 n ASP 171 Cb 0.35 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.51 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 -2.03 2.31 3.71 0.44 0.00 -1.26 -5.08 105.19 103.28 1no8 n GLY 172 Ca -0.31 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1no8 n GLY 172 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1no8 n ARG 173 N 0.00 2.59 -2.42 1.61 1.85 -1.25 -4.72 116.66 114.33 1no8 n ARG 173 Ca 0.00 0.93 -0.42 0.00 -1.00 0.00 0.00 57.85 57.36 1no8 n ARG 173 Cb 0.00 -2.73 -0.03 0.00 -1.05 0.00 0.00 32.46 28.65 1no8 n ARG 173 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1no8 s PRO 174 N 0.53 4.43 -0.21 2.89 0.04 -1.26 -0.92 135.00 140.50 1no8 s PRO 174 Ca 0.72 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 63.24 1no8 s PRO 174 Cb -0.54 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 1no8 s PRO 174 CO 0.39 -0.25 1.69 -1.64 0.04 0.00 0.00 177.00 177.23 1no8 s MET 175 N 1.04 3.74 -0.60 4.56 -1.94 -0.55 -4.77 119.30 120.77 1no8 s MET 175 Ca 0.59 1.73 -0.24 0.00 -1.71 0.00 0.00 55.69 56.06 1no8 s MET 175 Cb -0.30 -4.08 0.05 0.00 2.01 0.00 0.00 34.83 32.52 1no8 s MET 175 CO 0.29 -1.36 0.99 1.21 -0.01 0.00 0.00 175.02 176.14 1no8 s ASN 176 N 4.64 6.27 -0.14 3.03 2.47 -0.48 -1.10 114.94 129.64 1no8 s ASN 176 Ca 0.75 -0.56 -0.08 0.00 0.42 0.00 0.00 52.86 53.39 1no8 s ASN 176 Cb -0.26 -2.44 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 1no8 s ASN 176 CO 0.31 -1.36 0.14 -0.63 -3.72 0.00 0.00 177.10 171.83 1no8 s ILE 177 N 4.18 5.48 0.07 -5.21 1.01 -1.26 -0.68 121.20 124.80 1no8 s ILE 177 Ca 0.28 0.21 0.04 0.00 0.00 0.00 0.00 60.65 61.18 1no8 s ILE 177 Cb -0.13 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1no8 s ILE 177 CO 0.16 0.57 -0.11 -1.10 0.00 0.00 0.00 174.94 174.47 1no8 s GLN 178 N -0.67 0.74 0.19 2.79 -0.21 0.14 -4.99 119.66 117.65 1no8 s GLN 178 Ca 0.13 -0.98 -0.10 0.00 0.02 0.00 0.00 55.36 54.43 1no8 s GLN 178 Cb -0.12 -0.54 -0.01 0.00 1.00 0.00 0.00 33.01 33.34 1no8 s GLN 178 CO 0.03 0.10 0.34 -0.48 -2.12 0.00 0.00 175.29 173.15 1no8 s LEU 179 N -1.98 0.75 -0.98 2.90 2.34 -1.26 -0.55 118.68 119.90 1no8 s LEU 179 Ca -0.01 -0.88 -0.24 0.00 0.06 0.00 0.00 54.13 53.06 1no8 s LEU 179 Cb -0.07 1.35 -0.02 0.00 -0.56 0.00 0.00 46.19 46.90 1no8 s LEU 179 CO 0.01 -0.96 1.78 0.68 -1.06 0.00 0.00 176.35 176.80 1no8 s VAL 180 N -3.98 3.63 0.06 1.48 -7.23 -1.16 -4.86 120.40 108.34 1no8 s VAL 180 Ca 0.19 -0.60 -0.37 0.00 -1.81 0.00 0.00 61.98 59.39 1no8 s VAL 180 Cb 0.02 -4.43 -0.20 0.00 0.56 0.00 0.00 36.38 32.33 1no8 s VAL 180 CO 0.03 -1.31 1.58 0.71 -0.31 0.00 0.00 175.10 175.81 1no8 h THR 181 N 6.95 0.09 -0.01 5.32 1.35 -1.98 -3.49 112.91 121.15 1no8 h THR 181 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1no8 h THR 181 Cb 1.00 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1no8 h THR 181 CO 1.29 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 175.36