#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk6 s LYS 117 N 0.00 0.84 0.19 1.61 1.02 -1.26 -4.92 119.74 117.21 1zk6 s LYS 117 Ca 0.00 1.12 -0.00 0.00 0.02 0.00 0.00 55.97 57.11 1zk6 s LYS 117 Cb 0.00 -1.74 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 1zk6 s LYS 117 CO 0.00 -2.62 0.09 0.96 -0.92 0.00 0.00 175.35 172.86 1zk6 s ILE 118 N -2.73 0.21 0.02 2.17 -5.25 -0.62 -4.88 121.20 110.11 1zk6 s ILE 118 Ca 0.65 -1.97 0.07 0.00 -0.99 0.00 0.00 60.65 58.41 1zk6 s ILE 118 Cb -0.21 -2.35 -0.02 0.00 2.95 0.00 0.00 42.46 42.83 1zk6 s ILE 118 CO 0.59 -0.19 -0.21 -0.60 -1.79 0.00 0.00 174.94 172.74 1zk6 s ARG 119 N -4.08 1.53 0.24 0.37 3.52 -0.16 -0.87 118.95 119.50 1zk6 s ARG 119 Ca 0.33 -0.85 -0.13 0.00 -0.13 0.00 0.00 55.73 54.95 1zk6 s ARG 119 Cb 0.07 -1.57 -0.00 0.00 -1.56 0.00 0.00 34.95 31.89 1zk6 s ARG 119 CO 0.08 0.42 0.48 0.00 -0.81 0.00 0.00 175.30 175.47 1zk6 s ALA 120 N -0.65 -0.26 0.11 6.12 0.00 -1.26 -0.82 121.76 125.00 1zk6 s ALA 120 Ca 0.08 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.26 1zk6 s ALA 120 Cb -0.08 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1zk6 s ALA 120 CO 0.01 -0.85 -0.19 -1.12 0.00 0.00 0.00 175.76 173.60 1zk6 s SER 121 N -3.01 2.42 0.21 0.00 0.01 -0.24 -2.02 113.70 111.07 1zk6 s SER 121 Ca 0.22 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 1zk6 s SER 121 Cb -0.01 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 1zk6 s SER 121 CO 0.09 0.01 0.13 -1.38 0.41 0.00 0.00 173.24 172.50 1zk6 s HIS 122 N -1.40 1.21 -0.40 2.43 -3.43 -0.71 -1.15 115.29 111.84 1zk6 s HIS 122 Ca 0.07 -1.37 0.01 0.00 -0.80 0.00 0.00 55.06 52.97 1zk6 s HIS 122 Cb -0.09 -0.59 0.13 0.00 -1.43 0.00 0.00 32.58 30.59 1zk6 s HIS 122 CO 0.04 -0.62 0.20 0.42 -2.00 0.00 0.00 174.74 172.79 1zk6 s ILE 123 N -4.10 1.19 -0.21 -5.38 1.01 -0.19 -4.49 121.20 109.03 1zk6 s ILE 123 Ca 0.39 -2.23 -0.24 0.00 0.00 0.00 0.00 60.65 58.57 1zk6 s ILE 123 Cb 0.07 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1zk6 s ILE 123 CO 0.13 -0.85 0.79 -0.22 0.00 0.00 0.00 174.94 174.78 1zk6 s LEU 124 N 0.70 4.12 0.08 2.97 0.20 -1.26 -2.63 118.68 122.87 1zk6 s LEU 124 Ca 0.16 1.03 0.05 0.00 0.69 0.00 0.00 54.13 56.06 1zk6 s LEU 124 Cb -0.23 -3.14 -0.03 0.00 -0.43 0.00 0.00 46.19 42.36 1zk6 s LEU 124 CO -0.05 -0.42 -0.14 0.68 -0.29 0.00 0.00 176.35 176.13 1zk6 s VAL 125 N 2.41 1.14 0.18 1.68 -7.23 -0.01 -1.09 120.40 117.47 1zk6 s VAL 125 Ca 0.35 -1.42 0.23 0.00 -1.81 0.00 0.00 61.98 59.33 1zk6 s VAL 125 Cb -0.16 -1.19 0.22 0.00 0.56 0.00 0.00 36.38 35.81 1zk6 s VAL 125 CO 0.10 -0.29 1.83 0.00 -0.31 0.00 0.00 175.10 176.43 1zk6 h ALA 126 N 4.07 1.05 -2.50 1.32 0.00 -1.89 -1.60 119.26 119.71 1zk6 h ALA 126 Ca -0.40 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1zk6 h ALA 126 Cb 1.19 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.73 1zk6 h ALA 126 CO 0.43 0.31 -0.20 0.34 0.00 0.00 0.00 179.25 180.13 1zk6 s ASP 127 N -6.25 -0.32 0.63 0.00 2.15 -1.26 -4.65 116.67 106.97 1zk6 s ASP 127 Ca -0.00 0.36 0.34 0.00 0.43 0.00 0.00 52.55 53.69 1zk6 s ASP 127 Cb 0.11 0.48 1.94 0.00 -0.30 0.00 0.00 42.92 45.14 1zk6 s ASP 127 CO 0.64 -0.39 2.19 0.50 -0.17 0.00 0.00 175.17 177.94 1zk6 h LYS 128 N 4.17 0.00 -0.55 4.34 3.64 -1.95 -2.08 116.57 124.15 1zk6 h LYS 128 Ca -0.29 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1zk6 h LYS 128 Cb 1.17 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1zk6 h LYS 128 CO 0.36 0.00 0.36 -0.22 -2.27 0.00 0.00 179.45 177.68 1zk6 h LYS 129 N 0.00 0.56 -0.08 1.90 1.63 -1.99 0.43 116.57 119.02 1zk6 h LYS 129 Ca 0.03 -0.03 -0.21 0.00 -0.85 0.00 0.00 60.65 59.59 1zk6 h LYS 129 Cb 0.28 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1zk6 h LYS 129 CO -0.00 0.37 -0.80 1.15 -3.45 0.00 0.00 179.45 176.72 1zk6 h THR 130 N 0.58 1.35 -0.59 1.00 2.02 -1.81 -2.82 112.91 112.64 1zk6 h THR 130 Ca 0.23 -2.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.23 1zk6 h THR 130 Cb 0.17 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 1zk6 h THR 130 CO -0.06 0.66 0.30 0.00 0.37 0.00 0.00 175.52 176.79 1zk6 h ALA 131 N 0.77 0.76 -0.56 6.16 0.00 -1.31 -1.70 119.26 123.38 1zk6 h ALA 131 Ca -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zk6 h ALA 131 Cb 1.41 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1zk6 h ALA 131 CO 0.15 0.31 0.31 0.93 0.00 0.00 0.00 179.25 180.95 1zk6 h GLU 132 N 0.81 0.76 -0.28 0.00 5.08 -0.97 -0.20 114.58 119.78 1zk6 h GLU 132 Ca 0.21 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1zk6 h GLU 132 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zk6 h GLU 132 CO -0.03 0.56 0.03 1.49 -1.00 0.00 0.00 179.01 180.06 1zk6 h GLU 133 N 0.77 0.47 -0.53 2.33 4.57 -1.21 -2.78 114.58 118.20 1zk6 h GLU 133 Ca 0.20 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1zk6 h GLU 133 Cb 0.01 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1zk6 h GLU 133 CO -0.03 0.59 0.15 0.28 -1.18 0.00 0.00 179.01 178.81 1zk6 h VAL 134 N 0.28 1.22 -0.63 0.32 2.07 -0.89 -1.40 116.25 117.21 1zk6 h VAL 134 Ca 0.08 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1zk6 h VAL 134 Cb 0.36 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1zk6 h VAL 134 CO 0.01 0.29 0.41 -0.33 0.02 0.00 0.00 177.57 177.96 1zk6 h GLU 135 N 0.78 0.79 -0.54 1.57 5.08 -0.98 -0.25 114.58 121.03 1zk6 h GLU 135 Ca 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1zk6 h GLU 135 Cb 0.26 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1zk6 h GLU 135 CO -0.01 0.53 0.22 0.87 -1.00 0.00 0.00 179.01 179.62 1zk6 h LYS 136 N 0.82 0.80 -0.60 2.33 1.57 -1.18 -1.48 116.57 118.82 1zk6 h LYS 136 Ca 0.24 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1zk6 h LYS 136 Cb -0.05 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 1zk6 h LYS 136 CO -0.07 0.69 0.35 0.87 -0.57 0.00 0.00 179.45 180.72 1zk6 h LYS 137 N 0.73 0.65 -0.56 3.15 1.79 -0.87 0.08 116.57 121.53 1zk6 h LYS 137 Ca 0.18 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 1zk6 h LYS 137 Cb 0.19 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1zk6 h LYS 137 CO -0.02 0.43 0.20 -0.07 -1.08 0.00 0.00 179.45 178.91 1zk6 h LEU 138 N 0.67 0.80 -0.84 2.94 3.38 -0.92 -1.36 115.31 119.98 1zk6 h LEU 138 Ca 0.26 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1zk6 h LEU 138 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1zk6 h LEU 138 CO -0.14 0.77 0.00 0.11 0.09 0.00 0.00 178.44 179.28 1zk6 h LYS 139 N 0.78 0.87 0.00 1.13 1.57 -0.93 -2.80 116.57 117.19 1zk6 h LYS 139 Ca 0.18 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1zk6 h LYS 139 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1zk6 h LYS 139 CO -0.01 0.86 -0.20 0.87 -0.57 0.00 0.00 179.45 180.40 1zk6 h LYS 140 N 0.81 0.00 0.00 3.15 1.57 -0.87 -3.47 116.57 117.76 1zk6 h LYS 140 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1zk6 h LYS 140 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1zk6 h LYS 140 CO 0.02 0.20 0.00 0.41 -0.57 0.00 0.00 179.45 179.52 1zk6 n GLY 141 N -0.51 1.34 3.76 3.86 0.00 -0.92 -5.09 105.19 107.63 1zk6 n GLY 141 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1zk6 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zk6 s GLU 142 N 0.00 3.22 0.03 1.61 0.41 -0.56 -4.99 118.70 118.42 1zk6 s GLU 142 Ca 0.00 1.77 -0.30 0.00 -0.41 0.00 0.00 54.97 56.03 1zk6 s GLU 142 Cb 0.00 -2.04 -0.05 0.00 -1.78 0.00 0.00 34.13 30.26 1zk6 s GLU 142 CO 0.00 -1.00 1.20 0.15 -0.49 0.00 0.00 175.26 175.12 1zk6 s LYS 143 N -3.20 4.41 0.28 1.61 3.01 -1.26 -4.59 119.74 119.99 1zk6 s LYS 143 Ca 0.74 1.74 0.01 0.00 -1.01 0.00 0.00 55.97 57.44 1zk6 s LYS 143 Cb -0.29 -3.41 0.57 0.00 -1.01 0.00 0.00 37.83 33.69 1zk6 s LYS 143 CO 0.32 -0.31 1.80 0.35 0.51 0.00 0.00 175.35 178.03 1zk6 h PHE 144 N 7.01 1.02 -0.77 3.18 3.04 -1.98 -1.20 116.94 127.23 1zk6 h PHE 144 Ca -0.40 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.55 1zk6 h PHE 144 Cb 1.20 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 39.36 1zk6 h PHE 144 CO 0.69 0.34 0.36 1.49 -2.02 0.00 0.00 178.31 179.16 1zk6 h GLU 145 N 0.84 1.12 -0.22 1.11 4.81 -1.93 -0.64 114.58 119.69 1zk6 h GLU 145 Ca 0.50 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.40 1zk6 h GLU 145 Cb 0.60 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1zk6 h GLU 145 CO -0.31 0.88 -0.49 0.22 -0.73 0.00 0.00 179.01 178.59 1zk6 h ASP 146 N 1.10 0.64 -0.38 1.04 3.58 -1.68 -2.67 116.42 118.06 1zk6 h ASP 146 Ca 0.26 -0.32 -0.12 0.00 0.42 0.00 0.00 57.03 57.28 1zk6 h ASP 146 Cb 0.14 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1zk6 h ASP 146 CO -0.03 1.02 -0.19 -0.07 -2.88 0.00 0.00 179.24 177.09 1zk6 h LEU 147 N 0.47 0.87 -1.09 2.28 3.38 -1.04 -2.72 115.31 117.46 1zk6 h LEU 147 Ca 0.02 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1zk6 h LEU 147 Cb 1.02 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1zk6 h LEU 147 CO 0.09 1.04 0.62 0.00 0.09 0.00 0.00 178.44 180.28 1zk6 h ALA 148 N 1.03 1.35 0.00 1.53 0.00 -1.05 0.12 119.26 122.24 1zk6 h ALA 148 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zk6 h ALA 148 Cb 0.72 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zk6 h ALA 148 CO 0.06 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1zk6 n LYS 149 N -4.40 0.71 0.00 0.00 5.02 -1.01 -2.75 118.16 115.72 1zk6 n LYS 149 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1zk6 n LYS 149 Cb 0.04 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1zk6 n LYS 149 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zk6 n GLU 150 N -0.94 2.85 0.00 1.97 2.13 -0.61 -4.92 120.64 121.12 1zk6 n GLU 150 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1zk6 n GLU 150 Cb 0.07 -0.73 0.00 0.00 0.27 0.00 0.00 31.44 31.05 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zk6 n TYR 151 N -0.83 0.00 -1.06 4.31 4.02 0.31 -5.08 117.16 118.83 1zk6 n TYR 151 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1zk6 n TYR 151 Cb 0.06 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.50 1zk6 n TYR 151 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zk6 s SER 152 N -2.81 3.88 0.00 7.72 0.15 -1.11 -4.72 113.70 116.81 1zk6 s SER 152 Ca 0.00 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.65 1zk6 s SER 152 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1zk6 s SER 152 CO 0.00 -2.46 0.56 0.35 1.20 0.00 0.00 173.24 172.89 1zk6 n THR 153 N -3.73 0.30 -1.30 6.45 -2.24 -0.25 -4.91 114.28 108.58 1zk6 n THR 153 Ca 0.10 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 1zk6 n THR 153 Cb 0.52 1.03 0.16 0.00 -2.10 0.00 0.00 70.33 69.94 1zk6 n THR 153 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1zk6 s ASP 154 N -0.30 2.93 0.24 3.42 -4.77 -1.26 -4.92 116.67 112.02 1zk6 s ASP 154 Ca 0.00 1.11 0.16 0.00 -3.30 0.00 0.00 52.55 50.52 1zk6 s ASP 154 Cb 0.00 -1.74 0.88 0.00 -1.09 0.00 0.00 42.92 40.97 1zk6 s ASP 154 CO 0.00 -2.93 1.50 -1.20 0.70 0.00 0.00 175.17 173.24 1zk6 n SER 155 N -4.03 0.42 -0.07 2.11 7.64 -1.26 -1.83 113.62 116.60 1zk6 n SER 155 Ca 0.06 0.69 0.04 0.00 1.01 0.00 0.00 58.87 60.67 1zk6 n SER 155 Cb 0.58 -0.75 0.05 0.00 -1.01 0.00 0.00 64.21 63.08 1zk6 n SER 155 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zk6 n SER 156 N -2.07 1.75 -0.23 6.43 7.64 -1.26 -4.86 113.62 121.02 1zk6 n SER 156 Ca -0.01 -2.28 0.02 0.00 1.01 0.00 0.00 58.87 57.61 1zk6 n SER 156 Cb 0.03 -0.17 0.14 0.00 -1.01 0.00 0.00 64.21 63.21 1zk6 n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zk6 h ALA 157 N 0.00 0.91 0.00 -0.43 0.00 -1.65 0.39 119.26 118.47 1zk6 h ALA 157 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zk6 h ALA 157 Cb 0.80 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zk6 h ALA 157 CO 0.00 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 1zk6 n SER 158 N -5.01 0.00 -0.11 0.00 3.41 -1.26 -3.00 113.62 107.65 1zk6 n SER 158 Ca 0.11 0.15 0.03 0.00 -0.26 0.00 0.00 58.87 58.90 1zk6 n SER 158 Cb 0.34 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1zk6 n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zk6 n LYS 159 N -1.30 2.57 0.00 4.33 5.02 -0.06 -4.98 118.16 123.73 1zk6 n LYS 159 Ca 0.05 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1zk6 n LYS 159 Cb 0.10 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1zk6 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk6 n GLY 160 N 0.71 0.94 1.77 0.72 0.00 -1.04 -4.67 105.19 103.63 1zk6 n GLY 160 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zk6 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk6 n GLY 161 N -1.38 0.60 3.77 -0.02 0.00 -0.11 -4.64 105.19 103.40 1zk6 n GLY 161 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zk6 n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zk6 s ASP 162 N -2.07 6.46 0.00 1.61 2.15 -1.26 -1.73 116.67 121.83 1zk6 s ASP 162 Ca 0.00 2.92 0.07 0.00 0.43 0.00 0.00 52.55 55.97 1zk6 s ASP 162 Cb 0.00 -2.65 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1zk6 s ASP 162 CO 0.00 -0.81 0.40 0.18 -0.17 0.00 0.00 175.17 174.77 1zk6 n LEU 163 N 1.16 0.64 0.00 -1.34 4.77 -0.85 -4.73 117.00 116.65 1zk6 n LEU 163 Ca 0.03 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1zk6 n LEU 163 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1zk6 n LEU 163 CO 0.63 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1zk6 n GLY 164 N 0.98 -1.38 3.72 -0.72 0.00 -1.26 -4.83 105.19 101.71 1zk6 n GLY 164 Ca 0.02 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1zk6 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zk6 s TRP 165 N 0.00 3.52 0.30 1.61 0.52 -1.26 -4.06 118.94 119.57 1zk6 s TRP 165 Ca 0.00 1.46 -0.05 0.00 0.02 0.00 0.00 56.10 57.53 1zk6 s TRP 165 Cb 0.00 -3.33 -0.01 0.00 -1.15 0.00 0.00 33.47 28.99 1zk6 s TRP 165 CO 0.00 -0.87 0.43 -0.59 0.02 0.00 0.00 176.95 175.94 1zk6 s PHE 166 N 0.64 0.89 0.23 -1.98 -0.12 -0.05 -4.95 117.98 112.63 1zk6 s PHE 166 Ca 0.55 -1.15 0.11 0.00 -0.05 0.00 0.00 56.93 56.39 1zk6 s PHE 166 Cb -0.28 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 41.98 1zk6 s PHE 166 CO 0.31 -1.02 -0.20 0.00 -0.05 0.00 0.00 175.22 174.25 1zk6 s ALA 167 N -3.48 2.48 0.49 1.99 0.00 -1.26 -1.58 121.76 120.39 1zk6 s ALA 167 Ca 0.29 -1.72 0.35 0.00 0.00 0.00 0.00 51.96 50.89 1zk6 s ALA 167 Cb 0.01 -0.25 1.86 0.00 0.00 0.00 0.00 23.12 24.74 1zk6 s ALA 167 CO 0.16 0.30 2.20 -0.22 0.00 0.00 0.00 175.76 178.20 1zk6 h LYS 168 N 2.75 0.00 -0.84 0.00 3.64 -1.92 -3.32 116.57 116.89 1zk6 h LYS 168 Ca -0.42 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.05 1zk6 h LYS 168 Cb 1.23 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1zk6 h LYS 168 CO 0.55 0.04 0.49 1.49 -2.27 0.00 0.00 179.45 179.74 1zk6 h GLU 169 N 0.00 0.80 0.00 1.90 4.81 -1.94 -3.26 114.58 116.89 1zk6 h GLU 169 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1zk6 h GLU 169 Cb 0.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1zk6 h GLU 169 CO 0.00 0.53 0.00 0.41 -0.73 0.00 0.00 179.01 179.22 1zk6 n GLY 170 N -1.32 0.00 0.25 1.92 0.00 -1.25 -4.79 105.19 100.01 1zk6 n GLY 170 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.33 1zk6 n GLY 170 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zk6 h GLN 171 N 0.00 0.00 0.00 1.61 1.08 -1.88 -3.36 115.11 112.56 1zk6 h GLN 171 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zk6 h GLN 171 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1zk6 h GLN 171 CO 0.00 0.00 -0.64 -1.33 -0.95 0.00 0.00 178.83 175.91 1zk6 n MET 172 N -2.90 0.00 -3.57 1.46 2.81 -1.26 -5.07 117.12 108.60 1zk6 n MET 172 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.73 1zk6 n MET 172 Cb 0.25 -0.51 -0.06 0.00 -0.71 0.00 0.00 33.22 32.18 1zk6 n MET 172 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zk6 s ASP 173 N -5.38 -0.66 0.13 7.83 -1.08 -1.26 -5.05 116.67 111.20 1zk6 s ASP 173 Ca -0.00 0.91 -0.18 0.00 -0.52 0.00 0.00 52.55 52.75 1zk6 s ASP 173 Cb 0.00 0.80 -0.03 0.00 -1.46 0.00 0.00 42.92 42.24 1zk6 s ASP 173 CO 0.00 -0.49 1.76 -0.08 0.52 0.00 0.00 175.17 176.88 1zk6 h GLU 174 N 3.67 0.42 -0.48 4.34 4.81 -1.87 0.00 114.58 125.47 1zk6 h GLU 174 Ca -0.28 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 58.79 1zk6 h GLU 174 Cb 1.15 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1zk6 h GLU 174 CO 0.29 0.33 -0.19 1.15 -0.73 0.00 0.00 179.01 179.85 1zk6 h THR 175 N 0.39 1.27 -0.16 0.32 2.02 -1.95 -2.32 112.91 112.48 1zk6 h THR 175 Ca 0.11 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1zk6 h THR 175 Cb 0.02 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1zk6 h THR 175 CO -0.02 0.47 0.09 0.15 0.37 0.00 0.00 175.52 176.58 1zk6 h PHE 176 N 0.84 0.23 -0.64 3.16 3.57 -1.81 -2.61 116.94 119.67 1zk6 h PHE 176 Ca 0.11 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1zk6 h PHE 176 Cb 0.77 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1zk6 h PHE 176 CO 0.05 0.23 0.06 0.77 -2.23 0.00 0.00 178.31 177.19 1zk6 h SER 177 N 0.16 1.06 -0.35 0.41 0.02 -0.90 -1.45 113.55 112.50 1zk6 h SER 177 Ca 0.06 -0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 60.59 1zk6 h SER 177 Cb 0.08 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1zk6 h SER 177 CO -0.01 1.08 -0.29 0.07 -1.14 0.00 0.00 176.83 176.54 1zk6 h LYS 178 N 1.01 0.87 -0.50 3.45 2.10 -1.46 -3.27 116.57 118.76 1zk6 h LYS 178 Ca 0.19 -0.40 -0.06 0.00 -2.00 0.00 0.00 60.65 58.38 1zk6 h LYS 178 Cb 0.50 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.80 1zk6 h LYS 178 CO 0.02 1.05 0.08 0.00 -2.00 0.00 0.00 179.45 178.59 1zk6 h ALA 179 N 0.93 0.66 -0.22 0.07 0.00 -1.21 -3.18 119.26 116.31 1zk6 h ALA 179 Ca 0.08 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1zk6 h ALA 179 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1zk6 h ALA 179 CO 0.07 0.40 0.16 0.00 0.00 0.00 0.00 179.25 179.89 1zk6 h ALA 180 N 0.97 2.16 0.00 0.00 0.00 -1.32 -1.94 119.26 119.13 1zk6 h ALA 180 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zk6 h ALA 180 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zk6 h ALA 180 CO 0.01 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.18 1zk6 n PHE 181 N -4.39 0.07 1.68 0.00 3.01 -1.20 -3.91 117.46 112.72 1zk6 n PHE 181 Ca 0.02 0.02 0.15 0.00 1.01 0.00 0.00 57.45 58.65 1zk6 n PHE 181 Cb 0.31 -0.54 0.82 0.00 -0.01 0.00 0.00 39.48 40.07 1zk6 n PHE 181 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zk6 n LYS 182 N -1.56 0.75 -4.47 -1.08 5.02 -0.73 -4.90 118.16 111.20 1zk6 n LYS 182 Ca 0.06 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 1zk6 n LYS 182 Cb 0.32 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1zk6 n LYS 182 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1zk6 s LEU 183 N -2.20 1.95 0.15 -0.35 2.34 -1.25 -5.17 118.68 114.15 1zk6 s LEU 183 Ca 0.38 -1.63 0.10 0.00 0.06 0.00 0.00 54.13 53.05 1zk6 s LEU 183 Cb 0.20 -0.05 -0.04 0.00 -0.56 0.00 0.00 46.19 45.73 1zk6 s LEU 183 CO 0.37 -0.90 -0.20 -1.59 -1.06 0.00 0.00 176.35 172.98 1zk6 s LYS 184 N -3.74 1.67 -0.10 1.48 -2.85 -1.26 -5.02 119.74 109.93 1zk6 s LYS 184 Ca 0.28 -1.33 -0.35 0.00 -1.00 0.00 0.00 55.97 53.56 1zk6 s LYS 184 Cb 0.04 -2.00 -0.13 0.00 -2.06 0.00 0.00 37.83 33.68 1zk6 s LYS 184 CO 0.16 0.44 1.83 2.41 0.10 0.00 0.00 175.35 180.29 1zk6 n THR 185 N 0.53 0.49 0.00 3.79 -1.04 -1.26 -1.35 114.28 115.44 1zk6 n THR 185 Ca -0.14 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1zk6 n THR 185 Cb 0.54 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1zk6 n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zk6 n GLY 186 N 4.27 3.14 3.83 3.41 0.00 -0.28 -4.97 105.19 114.60 1zk6 n GLY 186 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1zk6 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zk6 s GLU 187 N -0.67 4.09 0.13 1.61 2.56 -0.45 -4.92 118.70 121.05 1zk6 s GLU 187 Ca 0.00 0.95 0.06 0.00 0.00 0.00 0.00 54.97 55.99 1zk6 s GLU 187 Cb 0.00 -2.23 -0.04 0.00 2.00 0.00 0.00 34.13 33.86 1zk6 s GLU 187 CO 0.00 -0.06 -0.02 0.54 -0.56 0.00 0.00 175.26 175.16 1zk6 s VAL 188 N -2.27 3.76 0.01 3.70 0.11 -1.26 -2.66 120.40 121.79 1zk6 s VAL 188 Ca 0.59 -1.25 0.08 0.00 -2.93 0.00 0.00 61.98 58.47 1zk6 s VAL 188 Cb -0.10 -2.84 -0.02 0.00 -1.53 0.00 0.00 36.38 31.89 1zk6 s VAL 188 CO 0.20 0.00 -0.26 -0.55 -3.33 0.00 0.00 175.10 171.17 1zk6 s SER 189 N -2.61 3.17 0.86 3.54 0.15 0.40 -4.99 113.70 114.22 1zk6 s SER 189 Ca 0.26 -0.52 -0.10 0.00 0.70 0.00 0.00 55.95 56.29 1zk6 s SER 189 Cb -0.10 -0.34 0.11 0.00 -1.71 0.00 0.00 66.02 63.98 1zk6 s SER 189 CO 0.18 0.29 1.13 1.51 1.20 0.00 0.00 173.24 177.55 1zk6 s ASP 190 N -0.94 3.46 0.45 5.45 -4.77 -1.26 -3.80 116.67 115.26 1zk6 s ASP 190 Ca 0.11 2.07 -0.23 0.00 -3.30 0.00 0.00 52.55 51.20 1zk6 s ASP 190 Cb -0.10 -2.55 -0.10 0.00 -1.09 0.00 0.00 42.92 39.08 1zk6 s ASP 190 CO 0.01 -2.74 0.94 -2.65 0.70 0.00 0.00 175.17 171.43 1zk6 n PRO 191 N -3.98 1.18 -3.97 2.11 -0.02 -1.26 -4.69 135.00 124.37 1zk6 n PRO 191 Ca 0.11 0.43 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 1zk6 n PRO 191 Cb 0.52 -2.00 -0.17 0.00 -0.02 0.00 0.00 33.50 31.84 1zk6 n PRO 191 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zk6 s VAL 192 N -1.35 0.38 0.31 -1.45 1.01 0.09 -4.98 120.40 114.41 1zk6 s VAL 192 Ca 0.65 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 62.40 1zk6 s VAL 192 Cb -0.53 -0.46 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1zk6 s VAL 192 CO 0.55 0.21 0.91 -0.75 0.00 0.00 0.00 175.10 176.03 1zk6 s LYS 193 N 1.28 4.53 0.34 2.72 2.20 -1.26 -0.79 119.74 128.76 1zk6 s LYS 193 Ca -0.06 1.26 0.02 0.00 -0.36 0.00 0.00 55.97 56.83 1zk6 s LYS 193 Cb -0.13 -2.79 -0.01 0.00 -1.51 0.00 0.00 37.83 33.39 1zk6 s LYS 193 CO -0.02 0.28 0.40 0.95 -0.36 0.00 0.00 175.35 176.60 1zk6 s THR 194 N -1.62 0.00 0.08 3.43 -4.23 -0.37 -4.70 115.64 108.21 1zk6 s THR 194 Ca 0.50 -1.77 0.31 0.00 -1.18 0.00 0.00 61.69 59.55 1zk6 s THR 194 Cb -0.18 -2.60 0.32 0.00 1.34 0.00 0.00 72.50 71.39 1zk6 s THR 194 CO 0.23 0.00 1.95 0.06 -0.54 0.00 0.00 174.62 176.32 1zk6 h GLN 195 N 2.11 0.00 0.00 3.99 3.07 -1.98 -3.14 115.11 119.16 1zk6 h GLN 195 Ca -0.27 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.27 1zk6 h GLN 195 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.76 1zk6 h GLN 195 CO 0.38 0.00 -2.13 0.66 0.09 0.00 0.00 178.83 177.83 1zk6 n TYR 196 N -2.65 0.11 0.00 0.06 4.01 -1.26 -5.09 117.16 112.34 1zk6 n TYR 196 Ca -0.01 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1zk6 n TYR 196 Cb 0.12 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.34 1zk6 n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zk6 n GLY 197 N 1.52 -0.25 3.20 2.72 0.00 -1.19 -4.86 105.19 106.32 1zk6 n GLY 197 Ca -0.19 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 1zk6 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk6 s TYR 198 N 0.00 1.21 0.05 1.61 1.51 -0.60 -1.24 117.35 119.88 1zk6 s TYR 198 Ca 0.00 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1zk6 s TYR 198 Cb 0.00 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1zk6 s TYR 198 CO 0.00 0.07 -0.03 -1.01 -1.11 0.00 0.00 175.55 173.46 1zk6 s HIS 199 N -2.03 0.50 -0.05 2.71 3.76 0.03 -0.83 115.29 119.38 1zk6 s HIS 199 Ca 0.05 -0.97 0.02 0.00 -0.15 0.00 0.00 55.06 54.00 1zk6 s HIS 199 Cb -0.05 -0.37 0.01 0.00 1.11 0.00 0.00 32.58 33.28 1zk6 s HIS 199 CO 0.02 -0.34 -0.10 0.42 -0.85 0.00 0.00 174.74 173.89 1zk6 s ILE 200 N -3.50 0.91 0.12 0.60 1.01 -1.08 -0.73 121.20 118.54 1zk6 s ILE 200 Ca 0.04 -0.37 0.11 0.00 0.00 0.00 0.00 60.65 60.42 1zk6 s ILE 200 Cb 0.05 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 1zk6 s ILE 200 CO -0.08 0.30 -0.26 -0.63 0.00 0.00 0.00 174.94 174.27 1zk6 s ILE 201 N 0.59 2.18 -0.06 2.92 1.09 -1.25 -1.02 121.20 125.65 1zk6 s ILE 201 Ca -0.11 -1.72 -0.03 0.00 -1.10 0.00 0.00 60.65 57.70 1zk6 s ILE 201 Cb -0.14 -1.93 0.04 0.00 -1.06 0.00 0.00 42.46 39.37 1zk6 s ILE 201 CO 0.02 0.08 0.10 -0.75 -0.10 0.00 0.00 174.94 174.28 1zk6 s LYS 202 N -2.02 -0.04 0.28 2.79 2.20 -0.30 -0.45 119.74 122.20 1zk6 s LYS 202 Ca 0.13 0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 55.88 1zk6 s LYS 202 Cb -0.10 -0.46 -0.10 0.00 -1.51 0.00 0.00 37.83 35.67 1zk6 s LYS 202 CO 0.06 -0.33 1.17 0.21 -0.36 0.00 0.00 175.35 176.09 1zk6 s LYS 203 N 2.21 4.55 0.00 4.03 2.20 -1.09 -1.07 119.74 130.57 1zk6 s LYS 203 Ca 0.04 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 1zk6 s LYS 203 Cb -0.12 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1zk6 s LYS 203 CO -0.04 0.07 0.00 0.25 -0.36 0.00 0.00 175.35 175.27 1zk6 n THR 204 N 1.31 0.00 -3.53 3.43 -2.24 0.00 -1.13 114.28 112.12 1zk6 n THR 204 Ca 0.00 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1zk6 n THR 204 Cb 0.44 0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 1zk6 n THR 204 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zk6 s GLU 205 N -0.76 0.96 0.00 -0.78 2.12 -0.96 -4.84 118.70 114.44 1zk6 s GLU 205 Ca 0.00 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1zk6 s GLU 205 Cb 0.00 0.45 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1zk6 s GLU 205 CO 0.00 -0.30 0.00 -0.85 -0.54 0.00 0.00 175.26 173.57