#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 0.91 0.20 1.61 1.02 -1.26 -4.62 119.74 117.59 1zk6 s LYS 117 Ca 0.00 -1.42 -0.02 0.00 0.02 0.00 0.00 55.97 54.56 1zk6 s LYS 117 Cb 0.00 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1zk6 s LYS 117 CO 0.00 -0.19 0.14 0.96 -0.92 0.00 0.00 175.35 175.34 1zk6 s ILE 118 N -3.90 0.01 0.00 2.17 -4.36 -0.55 -4.86 121.20 109.72 1zk6 s ILE 118 Ca 0.20 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 58.69 1zk6 s ILE 118 Cb 0.07 -2.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.32 1zk6 s ILE 118 CO -0.00 -0.05 -0.20 -0.60 0.24 0.00 0.00 174.94 174.33 1zk6 s ARG 119 N -4.14 1.53 0.25 0.37 3.52 -0.16 -1.11 118.95 119.20 1zk6 s ARG 119 Ca 0.37 -0.78 -0.13 0.00 -0.13 0.00 0.00 55.73 55.06 1zk6 s ARG 119 Cb 0.07 -1.53 -0.00 0.00 -1.56 0.00 0.00 34.95 31.92 1zk6 s ARG 119 CO 0.11 0.41 0.49 0.00 -0.81 0.00 0.00 175.30 175.50 1zk6 s ALA 120 N -0.57 -0.28 0.13 6.12 0.00 -1.26 -0.98 121.76 124.92 1zk6 s ALA 120 Ca 0.07 -0.85 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 0.00 -0.86 -0.20 -1.12 0.00 0.00 0.00 175.76 173.58 1zk6 s SER 121 N -3.01 2.63 0.22 0.00 0.01 -0.23 -1.99 113.70 111.33 1zk6 s SER 121 Ca 0.22 -0.76 -0.00 0.00 1.31 0.00 0.00 55.95 56.71 1zk6 s SER 121 Cb -0.01 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1zk6 s SER 121 CO 0.09 0.02 0.16 -1.38 0.41 0.00 0.00 173.24 172.54 1zk6 s HIS 122 N -1.53 1.21 -0.03 2.43 -3.43 -0.08 -1.06 115.29 112.80 1zk6 s HIS 122 Ca 0.11 -1.40 -0.00 0.00 -0.80 0.00 0.00 55.06 52.97 1zk6 s HIS 122 Cb -0.08 -0.55 0.03 0.00 -1.43 0.00 0.00 32.58 30.54 1zk6 s HIS 122 CO 0.05 -0.68 0.02 0.42 -2.00 0.00 0.00 174.74 172.55 1zk6 s ILE 123 N -4.06 0.09 -0.07 -5.38 1.01 -0.22 -4.30 121.20 108.26 1zk6 s ILE 123 Ca 0.39 0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.25 1zk6 s ILE 123 Cb 0.06 -0.23 0.01 0.00 0.01 0.00 0.00 42.46 42.31 1zk6 s ILE 123 CO 0.14 0.15 -0.15 -0.22 0.00 0.00 0.00 174.94 174.86 1zk6 s LEU 124 N 1.33 1.77 0.08 2.97 1.98 -1.26 -0.73 118.68 124.82 1zk6 s LEU 124 Ca -0.06 -0.35 0.04 0.00 -2.89 0.00 0.00 54.13 50.87 1zk6 s LEU 124 Cb -0.13 -0.94 -0.03 0.00 0.66 0.00 0.00 46.19 45.74 1zk6 s LEU 124 CO -0.03 0.07 -0.10 0.68 -1.89 0.00 0.00 176.35 175.08 1zk6 s VAL 125 N 0.51 0.89 0.40 1.68 -7.23 -0.52 -0.50 120.40 115.63 1zk6 s VAL 125 Ca -0.14 -1.48 0.15 0.00 -1.81 0.00 0.00 61.98 58.70 1zk6 s VAL 125 Cb -0.15 -1.18 0.15 0.00 0.56 0.00 0.00 36.38 35.76 1zk6 s VAL 125 CO 0.04 -0.47 1.92 0.00 -0.31 0.00 0.00 175.10 176.28 1zk6 h ALA 126 N 3.85 1.50 -2.52 1.32 0.00 -1.88 -0.82 119.26 120.72 1zk6 h ALA 126 Ca -0.38 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 1zk6 h ALA 126 Cb 1.19 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 1zk6 h ALA 126 CO 0.49 0.34 -0.12 0.34 0.00 0.00 0.00 179.25 180.29 1zk6 s ASP 127 N -6.89 -0.27 0.60 0.00 2.15 -1.26 -4.60 116.67 106.39 1zk6 s ASP 127 Ca -0.03 -0.00 0.29 0.00 0.43 0.00 0.00 52.55 53.24 1zk6 s ASP 127 Cb 0.15 0.42 1.67 0.00 -0.30 0.00 0.00 42.92 44.86 1zk6 s ASP 127 CO 0.70 -0.65 2.09 0.07 -0.17 0.00 0.00 175.17 177.21 1zk6 h LYS 128 N 3.07 0.00 -0.41 4.34 2.10 -1.94 -2.83 116.57 120.90 1zk6 h LYS 128 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1zk6 h LYS 128 Cb 1.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 1zk6 h LYS 128 CO 0.43 0.00 0.27 0.87 -2.00 0.00 0.00 179.45 179.03 1zk6 h LYS 129 N 0.00 0.54 -0.07 0.07 1.79 -1.99 -0.23 116.57 116.68 1zk6 h LYS 129 Ca 0.09 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.30 1zk6 h LYS 129 Cb 0.52 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1zk6 h LYS 129 CO -0.00 0.36 -0.86 1.15 -1.08 0.00 0.00 179.45 179.02 1zk6 h THR 130 N 0.56 1.33 -0.54 -0.16 2.02 -1.93 -3.23 112.91 110.96 1zk6 h THR 130 Ca 0.15 -2.18 -0.08 0.00 0.77 0.00 0.00 66.41 65.07 1zk6 h THR 130 Cb -0.07 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1zk6 h THR 130 CO -0.03 0.67 0.02 0.00 0.37 0.00 0.00 175.52 176.55 1zk6 h ALA 131 N 0.67 1.03 -0.45 6.16 0.00 -1.42 -2.58 119.26 122.66 1zk6 h ALA 131 Ca -0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zk6 h ALA 131 Cb 1.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1zk6 h ALA 131 CO 0.16 0.61 0.28 0.93 0.00 0.00 0.00 179.25 181.23 1zk6 h GLU 132 N 0.84 0.61 -0.30 0.00 5.08 -1.13 -0.73 114.58 118.94 1zk6 h GLU 132 Ca 0.16 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1zk6 h GLU 132 Cb 0.46 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zk6 h GLU 132 CO 0.02 0.42 -0.36 1.49 -1.00 0.00 0.00 179.01 179.58 1zk6 h GLU 133 N 0.62 0.77 -0.92 2.33 4.81 -1.51 -2.94 114.58 117.73 1zk6 h GLU 133 Ca 0.16 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1zk6 h GLU 133 Cb -0.04 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1zk6 h GLU 133 CO -0.03 1.06 0.55 0.28 -0.73 0.00 0.00 179.01 180.13 1zk6 h VAL 134 N 0.52 1.26 -0.93 0.32 2.07 -1.05 0.27 116.25 118.71 1zk6 h VAL 134 Ca 0.04 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.05 1zk6 h VAL 134 Cb 0.95 -0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1zk6 h VAL 134 CO 0.09 0.27 0.60 -0.33 0.02 0.00 0.00 177.57 178.22 1zk6 h GLU 135 N 1.28 1.05 -0.18 1.57 5.08 -1.14 -0.77 114.58 121.46 1zk6 h GLU 135 Ca 0.33 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1zk6 h GLU 135 Cb -0.04 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 1zk6 h GLU 135 CO -0.06 0.70 -0.30 0.87 -1.00 0.00 0.00 179.01 179.21 1zk6 h LYS 136 N 1.08 0.53 -0.85 2.33 1.57 -1.21 -3.22 116.57 116.80 1zk6 h LYS 136 Ca 0.39 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1zk6 h LYS 136 Cb 0.15 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1zk6 h LYS 136 CO -0.14 0.93 0.56 0.87 -0.57 0.00 0.00 179.45 181.09 1zk6 h LYS 137 N 0.19 1.00 -0.04 3.15 1.79 -0.51 -0.29 116.57 121.86 1zk6 h LYS 137 Ca 0.01 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1zk6 h LYS 137 Cb 0.89 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1zk6 h LYS 137 CO 0.07 0.66 -0.16 -0.07 -1.08 0.00 0.00 179.45 178.87 1zk6 h LEU 138 N 1.03 0.06 0.01 2.94 3.38 -1.21 -2.60 115.31 118.92 1zk6 h LEU 138 Ca 0.35 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 58.05 1zk6 h LEU 138 Cb 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1zk6 h LEU 138 CO -0.11 0.23 -1.38 0.11 0.09 0.00 0.00 178.44 177.38 1zk6 h LYS 139 N 0.06 0.02 -0.64 1.13 1.79 -1.34 -3.36 116.57 114.23 1zk6 h LYS 139 Ca 0.01 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1zk6 h LYS 139 Cb 0.32 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 1zk6 h LYS 139 CO 0.02 0.78 0.29 -0.22 -1.08 0.00 0.00 179.45 179.24 1zk6 h LYS 140 N 0.01 0.92 0.00 3.15 1.63 -0.77 -3.47 116.57 118.04 1zk6 h LYS 140 Ca -0.16 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1zk6 h LYS 140 Cb 1.90 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 33.37 1zk6 h LYS 140 CO 0.11 0.73 0.00 0.41 -3.45 0.00 0.00 179.45 177.25 1zk6 n GLY 141 N -1.08 0.73 3.76 5.01 0.00 -1.01 -5.09 105.19 107.51 1zk6 n GLY 141 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 4.52 0.34 1.61 2.02 -1.11 -5.00 118.70 121.08 1zk6 s GLU 142 Ca 0.00 1.97 -0.27 0.00 0.02 0.00 0.00 54.97 56.69 1zk6 s GLU 142 Cb 0.00 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 30.99 1zk6 s GLU 142 CO 0.00 0.04 1.19 0.15 0.02 0.00 0.00 175.26 176.66 1zk6 s LYS 143 N -1.53 4.32 0.26 1.61 1.02 -1.26 -4.38 119.74 119.78 1zk6 s LYS 143 Ca 0.47 1.94 -0.01 0.00 0.02 0.00 0.00 55.97 58.38 1zk6 s LYS 143 Cb -0.35 -2.94 0.49 0.00 -0.52 0.00 0.00 37.83 34.51 1zk6 s LYS 143 CO 0.45 -0.12 1.81 0.35 -0.92 0.00 0.00 175.35 176.93 1zk6 h PHE 144 N 3.20 0.97 0.00 3.18 3.04 -1.96 -0.53 116.94 124.84 1zk6 h PHE 144 Ca -0.48 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.49 1zk6 h PHE 144 Cb 1.22 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 39.44 1zk6 h PHE 144 CO 0.56 0.36 -0.07 1.49 -2.02 0.00 0.00 178.31 178.64 1zk6 h GLU 145 N 0.85 0.00 0.00 1.11 4.81 -1.93 -1.80 114.58 117.61 1zk6 h GLU 145 Ca 0.45 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.38 1zk6 h GLU 145 Cb 0.47 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 1zk6 h GLU 145 CO -0.28 0.07 -2.29 -0.25 -0.73 0.00 0.00 179.01 175.54 1zk6 n ASP 146 N -3.41 0.04 0.16 1.04 8.00 -0.72 -4.25 116.55 117.41 1zk6 n ASP 146 Ca -0.02 0.02 0.02 0.00 0.71 0.00 0.00 54.79 55.52 1zk6 n ASP 146 Cb 0.22 1.12 0.36 0.00 -0.02 0.00 0.00 41.12 42.80 1zk6 n ASP 146 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1zk6 h LEU 147 N 0.00 0.10 -1.55 0.64 3.38 -0.91 -2.45 115.31 114.53 1zk6 h LEU 147 Ca -0.44 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1zk6 h LEU 147 Cb 2.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 1zk6 h LEU 147 CO 0.03 0.40 0.30 0.00 0.09 0.00 0.00 178.44 179.26 1zk6 h ALA 148 N 1.61 1.67 0.00 1.53 0.00 -1.51 0.53 119.26 123.09 1zk6 h ALA 148 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zk6 h ALA 148 Cb 0.56 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zk6 h ALA 148 CO 0.04 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.23 1zk6 n LYS 149 N -4.47 0.09 -0.00 0.00 5.02 -0.93 -2.88 118.16 115.00 1zk6 n LYS 149 Ca 0.04 0.10 -0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1zk6 n LYS 149 Cb 0.05 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.44 2.25 0.00 1.97 4.07 -0.61 -4.90 120.64 121.97 1zk6 n GLU 150 Ca 0.07 -0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1zk6 n GLU 150 Cb 0.24 -1.01 0.00 0.00 -0.06 0.00 0.00 31.44 30.61 1zk6 n GLU 150 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1zk6 n TYR 151 N -1.79 0.00 -1.90 4.31 4.02 0.08 -5.07 117.16 116.81 1zk6 n TYR 151 Ca -0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1zk6 n TYR 151 Cb 0.29 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.66 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 -2.70 4.98 0.00 7.72 0.15 -1.14 -4.75 113.70 117.96 1zk6 s SER 152 Ca 0.00 2.43 0.02 0.00 0.70 0.00 0.00 55.95 59.10 1zk6 s SER 152 Cb 0.00 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1zk6 s SER 152 CO 0.00 -1.74 0.22 0.35 1.20 0.00 0.00 173.24 173.27 1zk6 n THR 153 N -1.76 0.00 -2.21 6.45 -2.24 0.34 -4.89 114.28 109.97 1zk6 n THR 153 Ca 0.14 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 1zk6 n THR 153 Cb 0.49 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1zk6 n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zk6 s ASP 154 N -0.81 6.34 0.65 3.42 2.15 -1.26 -4.97 116.67 122.19 1zk6 s ASP 154 Ca 0.01 1.33 0.33 0.00 0.43 0.00 0.00 52.55 54.65 1zk6 s ASP 154 Cb 0.01 -2.42 1.79 0.00 -0.30 0.00 0.00 42.92 42.00 1zk6 s ASP 154 CO 0.05 -0.71 2.03 0.28 -0.17 0.00 0.00 175.17 176.65 1zk6 h SER 155 N 0.18 0.00 0.10 -0.34 0.02 -2.00 -2.00 113.55 109.51 1zk6 h SER 155 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1zk6 h SER 155 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1zk6 h SER 155 CO 0.62 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.08 1zk6 h SER 156 N 0.00 0.00 -0.49 3.07 4.64 -1.92 -3.30 113.55 115.55 1zk6 h SER 156 Ca 0.03 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 1zk6 h SER 156 Cb 0.55 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.56 1zk6 h SER 156 CO -0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.93 1zk6 h ALA 157 N 2.00 0.43 0.00 5.18 0.00 -1.59 -0.32 119.26 124.96 1zk6 h ALA 157 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zk6 h ALA 157 Cb 0.05 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zk6 h ALA 157 CO 0.00 -0.40 0.00 0.43 0.00 0.00 0.00 179.25 179.28 1zk6 n SER 158 N -5.26 0.68 -1.15 0.00 7.64 -1.24 -1.84 113.62 112.45 1zk6 n SER 158 Ca 0.05 0.70 0.11 0.00 1.01 0.00 0.00 58.87 60.74 1zk6 n SER 158 Cb 0.27 -0.83 0.28 0.00 -1.01 0.00 0.00 64.21 62.91 1zk6 n SER 158 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zk6 n LYS 159 N -2.28 2.45 -1.48 1.43 5.02 -0.54 -4.94 118.16 117.83 1zk6 n LYS 159 Ca 0.01 -2.24 -0.09 0.00 -2.02 0.00 0.00 58.31 53.97 1zk6 n LYS 159 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.50 0.78 0.95 0.72 0.00 -0.77 -3.47 105.19 104.91 1zk6 n GLY 160 Ca 0.21 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.71 1.33 3.67 -0.02 0.00 -0.24 -4.41 105.19 103.81 1zk6 n GLY 161 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1zk6 n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zk6 n ASP 162 N 0.00 2.07 0.00 1.61 2.03 -1.23 -0.91 116.55 120.13 1zk6 n ASP 162 Ca 0.00 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.39 1zk6 n ASP 162 Cb 0.00 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 38.95 1zk6 n ASP 162 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1zk6 n LEU 163 N 0.30 0.44 0.00 -2.67 4.77 -0.84 -4.83 117.00 114.17 1zk6 n LEU 163 Ca 0.08 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 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 0.58 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1zk6 n GLY 164 N 0.43 -1.39 3.73 -0.72 0.00 -1.26 -4.85 105.19 101.13 1zk6 n GLY 164 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 3.69 0.30 1.61 0.52 -1.26 -4.04 118.94 119.76 1zk6 s TRP 165 Ca 0.00 1.68 -0.07 0.00 0.02 0.00 0.00 56.10 57.72 1zk6 s TRP 165 Cb 0.00 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.15 1zk6 s TRP 165 CO 0.00 -0.25 0.49 -0.59 0.02 0.00 0.00 176.95 176.62 1zk6 s PHE 166 N 0.01 0.72 0.28 -1.98 -0.12 -0.27 -4.96 117.98 111.66 1zk6 s PHE 166 Ca 0.49 -1.04 0.09 0.00 -0.05 0.00 0.00 56.93 56.42 1zk6 s PHE 166 Cb -0.26 0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1zk6 s PHE 166 CO 0.32 -1.10 -0.13 0.00 -0.05 0.00 0.00 175.22 174.26 1zk6 s ALA 167 N -3.41 2.54 0.12 1.99 0.00 -1.26 -1.47 121.76 120.27 1zk6 s ALA 167 Ca 0.27 -1.88 0.33 0.00 0.00 0.00 0.00 51.96 50.68 1zk6 s ALA 167 Cb -0.01 -0.07 1.61 0.00 0.00 0.00 0.00 23.12 24.65 1zk6 s ALA 167 CO 0.15 0.11 2.00 -0.22 0.00 0.00 0.00 175.76 177.80 1zk6 h LYS 168 N 2.28 0.00 0.00 0.00 3.64 -1.86 -3.29 116.57 117.34 1zk6 h LYS 168 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1zk6 h LYS 168 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1zk6 h LYS 168 CO 0.64 0.00 0.16 1.05 -2.27 0.00 0.00 179.45 179.03 1zk6 h GLU 169 N 0.00 0.00 0.00 1.90 4.11 -1.96 -3.40 114.58 115.23 1zk6 h GLU 169 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zk6 h GLU 169 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zk6 h GLU 169 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1zk6 n GLY 170 N -1.16 1.88 0.33 1.06 0.00 -1.24 -4.82 105.19 101.23 1zk6 n GLY 170 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.87 -3.20 115.11 112.73 1zk6 h GLN 171 Ca 0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1zk6 h GLN 171 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1zk6 h GLN 171 CO 0.00 0.00 -1.61 -1.33 -0.95 0.00 0.00 178.83 174.94 1zk6 n MET 172 N -4.07 0.49 -3.58 1.46 2.81 -1.26 -5.07 117.12 107.88 1zk6 n MET 172 Ca 0.02 0.20 -0.14 0.00 -1.81 0.00 0.00 57.70 55.98 1zk6 n MET 172 Cb 0.33 -1.33 -0.06 0.00 -0.71 0.00 0.00 33.22 31.45 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 -6.55 -0.58 0.27 7.83 2.15 -1.21 -5.03 116.67 113.55 1zk6 s ASP 173 Ca -0.29 0.87 0.20 0.00 0.43 0.00 0.00 52.55 53.76 1zk6 s ASP 173 Cb 0.08 0.80 1.00 0.00 -0.30 0.00 0.00 42.92 44.50 1zk6 s ASP 173 CO 0.40 -0.37 1.61 -0.62 -0.17 0.00 0.00 175.17 176.02 1zk6 n GLU 174 N 1.59 0.14 -0.06 4.34 1.02 -1.26 -1.57 120.64 124.83 1zk6 n GLU 174 Ca -0.15 0.56 -0.20 0.00 -0.02 0.00 0.00 57.16 57.35 1zk6 n GLU 174 Cb 0.56 -1.88 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 1zk6 n GLU 174 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zk6 n THR 175 N -2.16 1.63 -0.12 2.62 -1.04 -1.26 -4.29 114.28 109.67 1zk6 n THR 175 Ca -0.00 -0.59 -0.09 0.00 -2.04 0.00 0.00 64.05 61.33 1zk6 n THR 175 Cb 0.09 -1.60 -0.01 0.00 -1.82 0.00 0.00 70.33 66.99 1zk6 n THR 175 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1zk6 h PHE 176 N -0.01 0.50 -0.83 -1.42 3.04 -1.77 -3.10 116.94 113.35 1zk6 h PHE 176 Ca -0.50 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.41 1zk6 h PHE 176 Cb 1.94 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 40.26 1zk6 h PHE 176 CO 0.05 0.38 0.39 0.66 -2.02 0.00 0.00 178.31 177.77 1zk6 h SER 177 N 0.47 1.09 -0.57 0.41 4.64 -1.51 -0.94 113.55 117.14 1zk6 h SER 177 Ca 0.13 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1zk6 h SER 177 Cb 0.04 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1zk6 h SER 177 CO -0.02 0.92 0.31 0.11 -0.87 0.00 0.00 176.83 177.28 1zk6 h LYS 178 N 1.18 0.79 -0.30 4.77 1.57 -1.74 -1.81 116.57 121.03 1zk6 h LYS 178 Ca 0.28 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1zk6 h LYS 178 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1zk6 h LYS 178 CO -0.03 0.60 -0.00 0.00 -0.57 0.00 0.00 179.45 179.45 1zk6 h ALA 179 N 1.14 0.40 -0.87 3.86 0.00 -1.40 -2.57 119.26 119.82 1zk6 h ALA 179 Ca 0.20 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1zk6 h ALA 179 Cb 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1zk6 h ALA 179 CO -0.03 0.15 0.57 0.00 0.00 0.00 0.00 179.25 179.94 1zk6 h ALA 180 N 0.83 1.57 0.00 0.00 0.00 -1.04 -2.73 119.26 117.89 1zk6 h ALA 180 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zk6 h ALA 180 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zk6 h ALA 180 CO 0.02 0.29 -0.20 0.74 0.00 0.00 0.00 179.25 180.09 1zk6 h PHE 181 N 0.95 0.00 0.00 0.00 -1.00 -1.22 -3.21 116.94 112.46 1zk6 h PHE 181 Ca 0.38 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.10 1zk6 h PHE 181 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1zk6 h PHE 181 CO -0.00 0.20 -0.31 -0.22 -1.61 0.00 0.00 178.31 176.37 1zk6 h LYS 182 N 0.00 0.00 -7.42 1.51 3.64 -1.13 -3.46 116.57 109.71 1zk6 h LYS 182 Ca -0.00 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.94 1zk6 h LYS 182 Cb 1.10 0.00 0.16 0.00 -0.41 0.00 0.00 32.23 33.08 1zk6 h LYS 182 CO 0.03 0.31 0.21 -0.51 -2.27 0.00 0.00 179.45 177.21 1zk6 s LEU 183 N -8.02 1.47 0.08 5.20 1.43 -1.22 -5.12 118.68 112.51 1zk6 s LEU 183 Ca -0.03 0.94 0.06 0.00 -1.03 0.00 0.00 54.13 54.07 1zk6 s LEU 183 Cb 0.14 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1zk6 s LEU 183 CO 0.70 -3.27 -0.17 -1.59 0.23 0.00 0.00 176.35 172.25 1zk6 s LYS 184 N -5.19 0.93 -0.22 1.70 -2.85 -1.26 -5.06 119.74 107.80 1zk6 s LYS 184 Ca 0.67 -1.03 -0.34 0.00 -1.00 0.00 0.00 55.97 54.27 1zk6 s LYS 184 Cb -0.15 -1.04 -0.11 0.00 -2.06 0.00 0.00 37.83 34.48 1zk6 s LYS 184 CO 0.56 0.24 2.04 2.41 0.10 0.00 0.00 175.35 180.70 1zk6 n THR 185 N 1.21 0.38 0.00 3.79 -1.04 -1.26 -0.86 114.28 116.50 1zk6 n THR 185 Ca -0.21 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 1zk6 n THR 185 Cb 0.54 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 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 5.39 2.11 3.79 3.41 0.00 -0.21 -4.97 105.19 114.70 1zk6 n GLY 186 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.20 4.28 0.13 1.61 2.56 -0.04 -4.83 118.70 122.21 1zk6 s GLU 187 Ca 0.00 1.40 0.06 0.00 0.00 0.00 0.00 54.97 56.44 1zk6 s GLU 187 Cb 0.00 -2.55 -0.04 0.00 2.00 0.00 0.00 34.13 33.54 1zk6 s GLU 187 CO 0.00 -0.02 -0.02 0.54 -0.56 0.00 0.00 175.26 175.20 1zk6 s VAL 188 N -1.73 3.76 0.08 3.70 0.11 -1.26 -1.91 120.40 123.14 1zk6 s VAL 188 Ca 0.57 -1.23 0.08 0.00 -2.93 0.00 0.00 61.98 58.46 1zk6 s VAL 188 Cb -0.19 -2.82 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 1zk6 s VAL 188 CO 0.24 0.02 -0.16 -0.55 -3.33 0.00 0.00 175.10 171.33 1zk6 s SER 189 N -2.55 4.00 0.74 3.54 0.15 0.47 -4.98 113.70 115.07 1zk6 s SER 189 Ca 0.25 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.34 1zk6 s SER 189 Cb -0.11 -0.66 0.04 0.00 -1.71 0.00 0.00 66.02 63.58 1zk6 s SER 189 CO 0.17 0.21 1.08 1.51 1.20 0.00 0.00 173.24 177.42 1zk6 s ASP 190 N -1.86 4.82 0.59 5.45 -4.77 -1.26 -4.17 116.67 115.47 1zk6 s ASP 190 Ca 0.17 1.76 -0.19 0.00 -3.30 0.00 0.00 52.55 51.00 1zk6 s ASP 190 Cb -0.11 -2.51 -0.05 0.00 -1.09 0.00 0.00 42.92 39.16 1zk6 s ASP 190 CO 0.09 -1.82 0.91 -2.65 0.70 0.00 0.00 175.17 172.40 1zk6 n PRO 191 N -3.35 0.87 -3.71 2.11 -0.02 -1.26 -4.71 135.00 124.92 1zk6 n PRO 191 Ca 0.09 0.34 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 1zk6 n PRO 191 Cb 0.53 -2.11 -0.17 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.53 0.23 0.28 -1.45 1.01 0.28 -4.97 120.40 114.24 1zk6 s VAL 192 Ca 0.74 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1zk6 s VAL 192 Cb -0.43 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1zk6 s VAL 192 CO 0.48 0.04 1.24 -0.75 0.00 0.00 0.00 175.10 176.11 1zk6 s LYS 193 N 2.02 4.46 0.34 2.72 2.47 -1.26 -0.85 119.74 129.63 1zk6 s LYS 193 Ca 0.03 2.04 0.06 0.00 -1.56 0.00 0.00 55.97 56.54 1zk6 s LYS 193 Cb -0.14 -3.14 -0.02 0.00 -1.46 0.00 0.00 37.83 33.07 1zk6 s LYS 193 CO -0.06 -0.08 0.34 0.25 0.16 0.00 0.00 175.35 175.96 1zk6 n THR 194 N 1.44 0.00 0.28 3.43 -2.24 -0.39 -4.84 114.28 111.95 1zk6 n THR 194 Ca 0.01 -2.33 0.13 0.00 -2.27 0.00 0.00 64.05 59.60 1zk6 n THR 194 Cb 0.43 1.21 0.61 0.00 -2.10 0.00 0.00 70.33 70.48 1zk6 n THR 194 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1zk6 h GLN 195 N 0.00 0.00 0.00 -0.78 3.07 -1.99 -3.19 115.11 112.22 1zk6 h GLN 195 Ca -0.25 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.14 1zk6 h GLN 195 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.72 1zk6 h GLN 195 CO 0.35 0.00 -2.21 0.66 0.09 0.00 0.00 178.83 177.72 1zk6 n TYR 196 N -2.38 0.26 0.00 0.06 4.01 -1.26 -5.11 117.16 112.74 1zk6 n TYR 196 Ca 0.00 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1zk6 n TYR 196 Cb 0.14 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.12 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 1.70 -0.44 3.28 2.72 0.00 -1.21 -4.84 105.19 106.41 1zk6 n GLY 197 Ca -0.29 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.00 3.08 0.36 1.61 1.51 -0.31 -1.27 117.35 118.33 1zk6 s TYR 198 Ca 0.00 -1.18 0.01 0.00 -1.01 0.00 0.00 57.07 54.89 1zk6 s TYR 198 Cb 0.00 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1zk6 s TYR 198 CO 0.00 -0.62 0.56 -1.01 -1.11 0.00 0.00 175.55 173.37 1zk6 s HIS 199 N 1.43 3.42 -0.03 2.71 3.76 -0.03 -1.44 115.29 125.12 1zk6 s HIS 199 Ca 0.02 0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 55.20 1zk6 s HIS 199 Cb -0.16 -1.97 0.02 0.00 1.11 0.00 0.00 32.58 31.57 1zk6 s HIS 199 CO -0.01 0.03 0.06 0.42 -0.85 0.00 0.00 174.74 174.38 1zk6 s ILE 200 N -2.35 -0.02 0.10 0.60 1.01 0.10 -0.56 121.20 120.08 1zk6 s ILE 200 Ca 0.42 0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.21 1zk6 s ILE 200 Cb -0.10 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 1zk6 s ILE 200 CO 0.36 0.04 -0.14 -0.63 0.00 0.00 0.00 174.94 174.56 1zk6 s ILE 201 N 0.50 1.24 -0.10 2.92 1.09 -1.26 -1.06 121.20 124.54 1zk6 s ILE 201 Ca -0.04 -1.54 -0.04 0.00 -1.10 0.00 0.00 60.65 57.93 1zk6 s ILE 201 Cb -0.06 -1.34 0.05 0.00 -1.06 0.00 0.00 42.46 40.05 1zk6 s ILE 201 CO -0.02 -0.33 0.19 -0.75 -0.10 0.00 0.00 174.94 173.94 1zk6 s LYS 202 N -2.26 0.09 0.24 2.79 2.20 -0.22 -0.39 119.74 122.18 1zk6 s LYS 202 Ca 0.04 0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 55.93 1zk6 s LYS 202 Cb -0.07 -0.18 -0.09 0.00 -1.51 0.00 0.00 37.83 35.99 1zk6 s LYS 202 CO 0.03 -0.26 1.01 0.21 -0.36 0.00 0.00 175.35 175.98 1zk6 s LYS 203 N 2.01 4.74 0.00 4.03 2.20 -0.80 -1.07 119.74 130.84 1zk6 s LYS 203 Ca -0.01 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1zk6 s LYS 203 Cb -0.12 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1zk6 s LYS 203 CO -0.07 0.34 0.00 0.25 -0.36 0.00 0.00 175.35 175.51 1zk6 n THR 204 N 1.60 0.00 -3.50 3.43 -2.24 -0.16 -1.05 114.28 112.37 1zk6 n THR 204 Ca -0.01 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1zk6 n THR 204 Cb 0.46 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1zk6 n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zk6 s GLU 205 N -1.06 1.04 0.00 -0.78 0.41 -0.76 -4.82 118.70 112.74 1zk6 s GLU 205 Ca 0.00 -0.00 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1zk6 s GLU 205 Cb 0.00 0.48 0.00 0.00 -1.78 0.00 0.00 34.13 32.83 1zk6 s GLU 205 CO 0.00 -0.38 0.00 -0.85 -0.49 0.00 0.00 175.26 173.54