#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkl h TYR 140 N 0.00 0.00 -0.27 1.24 -1.99 -1.99 -0.07 116.97 113.89 1zkl h TYR 140 Ca 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 1zkl h TYR 140 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1zkl h TYR 140 CO 0.00 0.11 -0.31 -0.97 -0.00 0.00 0.00 178.16 176.99 1zkl h ASN 141 N 0.00 0.58 0.31 3.88 -0.73 -2.00 -1.55 115.58 116.06 1zkl h ASN 141 Ca -0.00 -0.22 -0.15 0.00 1.87 0.00 0.00 56.30 57.79 1zkl h ASN 141 Cb 0.25 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1zkl h ASN 141 CO 0.01 0.86 -0.61 1.23 -0.37 0.00 0.00 177.43 178.55 1zkl h GLY 142 N 1.03 0.32 2.00 1.57 0.00 -1.44 -2.65 103.07 103.90 1zkl h GLY 142 Ca 0.06 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1zkl h GLY 142 CO 0.06 0.36 -0.36 -1.61 0.00 0.00 0.00 176.54 175.00 1zkl h GLN 143 N 0.22 0.00 -0.31 4.80 4.15 -1.04 -2.86 115.11 120.07 1zkl h GLN 143 Ca -0.01 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 1zkl h GLN 143 Cb 1.12 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.81 1zkl h GLN 143 CO 0.10 0.36 -0.33 0.00 -1.93 0.00 0.00 178.83 177.03 1zkl h ALA 144 N 1.64 0.46 -0.41 3.38 0.00 -0.96 -2.83 119.26 120.54 1zkl h ALA 144 Ca -0.00 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1zkl h ALA 144 Cb 0.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1zkl h ALA 144 CO 0.05 0.51 0.22 0.87 0.00 0.00 0.00 179.25 180.89 1zkl h LYS 145 N 0.53 0.43 -1.00 0.00 1.57 -1.26 -2.28 116.57 114.56 1zkl h LYS 145 Ca 0.05 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1zkl h LYS 145 Cb 0.91 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.06 1zkl h LYS 145 CO 0.08 0.29 0.66 0.00 -0.57 0.00 0.00 179.45 179.90 1zkl h MET 147 N 1.24 1.27 0.00 0.00 2.86 -1.16 -1.57 114.93 117.57 1zkl h MET 147 Ca 0.41 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1zkl h MET 147 Cb 0.05 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.42 1zkl h MET 147 CO -0.14 0.84 0.00 -0.07 1.06 0.00 0.00 176.91 178.60 1zkl h LEU 148 N 1.31 0.00 -1.56 1.22 3.38 -0.99 -0.43 115.31 118.24 1zkl h LEU 148 Ca 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1zkl h LEU 148 Cb -0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1zkl h LEU 148 CO -0.08 0.00 -0.06 -0.33 0.09 0.00 0.00 178.44 178.06 1zkl h GLU 149 N 0.00 0.00 -0.28 1.13 5.08 -1.24 -2.58 114.58 116.69 1zkl h GLU 149 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1zkl h GLU 149 Cb 0.14 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.29 1zkl h GLU 149 CO 0.00 0.06 -0.28 1.63 -1.00 0.00 0.00 179.01 179.42 1zkl n LYS 150 N -3.21 1.93 0.17 2.33 5.02 -0.17 -4.69 118.16 119.55 1zkl n LYS 150 Ca -0.00 -3.34 0.13 0.00 -2.02 0.00 0.00 58.31 53.08 1zkl n LYS 150 Cb 0.31 -1.80 0.60 0.00 -0.02 0.00 0.00 35.03 34.11 1zkl n LYS 150 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1zkl h VAL 151 N 1.11 0.00 -0.05 -0.18 3.04 -1.46 -1.04 116.25 117.68 1zkl h VAL 151 Ca 0.17 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.74 1zkl h VAL 151 Cb 1.39 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1zkl h VAL 151 CO 0.32 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.49 1zkl n GLY 152 N -0.69 0.32 3.76 3.17 0.00 -1.26 -4.83 105.19 105.66 1zkl n GLY 152 Ca -0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1zkl n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zkl s ASN 153 N -1.94 7.13 0.59 1.61 0.02 -0.39 -4.87 114.94 117.08 1zkl s ASN 153 Ca 0.35 1.35 0.38 0.00 -1.02 0.00 0.00 52.86 53.92 1zkl s ASN 153 Cb 0.20 -2.43 1.88 0.00 0.02 0.00 0.00 41.25 40.93 1zkl s ASN 153 CO 0.32 0.08 2.15 -0.25 0.02 0.00 0.00 177.10 179.42 1zkl h TRP 154 N 5.45 0.00 -0.54 2.20 2.91 -1.91 -1.93 115.95 122.14 1zkl h TRP 154 Ca -0.45 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.57 1zkl h TRP 154 Cb 1.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1zkl h TRP 154 CO 0.65 0.00 0.00 0.09 -1.03 0.00 0.00 178.44 178.15 1zkl n ASN 155 N -3.00 3.35 -4.62 2.65 3.02 -1.26 -4.82 115.26 110.58 1zkl n ASN 155 Ca -0.01 -2.15 -0.44 0.00 -0.03 0.00 0.00 54.58 51.94 1zkl n ASN 155 Cb 0.17 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 1zkl n ASN 155 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zkl n PHE 156 N 1.00 1.55 -3.47 3.10 7.35 -0.73 -4.91 117.46 121.35 1zkl n PHE 156 Ca 0.19 0.65 -0.43 0.00 -0.76 0.00 0.00 57.45 57.10 1zkl n PHE 156 Cb 0.58 -2.30 -0.05 0.00 0.35 0.00 0.00 39.48 38.05 1zkl n PHE 156 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1zkl s ASP 157 N -0.39 6.14 0.41 -2.13 3.68 -1.26 -4.92 116.67 118.20 1zkl s ASP 157 Ca 0.60 -2.56 0.12 0.00 2.13 0.00 0.00 52.55 52.85 1zkl s ASP 157 Cb -0.68 -2.08 0.87 0.00 -1.45 0.00 0.00 42.92 39.57 1zkl s ASP 157 CO 0.59 -0.56 1.93 -0.29 0.13 0.00 0.00 175.17 176.97 1zkl h ILE 158 N 5.19 1.18 -0.24 4.11 6.09 -1.99 -2.01 117.51 129.85 1zkl h ILE 158 Ca -0.01 -0.82 -0.02 0.00 -1.37 0.00 0.00 64.86 62.65 1zkl h ILE 158 Cb 1.02 1.38 -0.01 0.00 0.47 0.00 0.00 36.82 39.68 1zkl h ILE 158 CO 0.78 0.24 0.08 -0.26 -3.07 0.00 0.00 178.15 175.92 1zkl h PHE 159 N 0.07 0.37 -0.58 2.19 0.04 -1.96 -0.64 116.94 116.43 1zkl h PHE 159 Ca 0.01 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 1zkl h PHE 159 Cb 0.41 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1zkl h PHE 159 CO 0.00 0.41 0.06 1.25 -0.60 0.00 0.00 178.31 179.43 1zkl h LEU 160 N 0.22 0.96 -0.96 1.54 5.85 -1.94 -2.29 115.31 118.69 1zkl h LEU 160 Ca 0.08 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1zkl h LEU 160 Cb 0.21 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1zkl h LEU 160 CO -0.00 1.00 0.64 0.15 -0.34 0.00 0.00 178.44 179.89 1zkl h PHE 161 N 0.89 1.20 -0.18 1.25 3.57 -1.10 -1.01 116.94 121.56 1zkl h PHE 161 Ca 0.17 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 1zkl h PHE 161 Cb 0.48 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1zkl h PHE 161 CO 0.04 0.75 -0.45 0.22 -2.23 0.00 0.00 178.31 176.63 1zkl h ASP 162 N 1.29 0.49 -0.20 0.41 1.82 -0.93 -2.22 116.42 117.08 1zkl h ASP 162 Ca 0.35 -0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.73 1zkl h ASP 162 Cb -0.14 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.73 1zkl h ASP 162 CO -0.08 0.88 -0.01 0.03 -1.61 0.00 0.00 179.24 178.45 1zkl h ARG 163 N 0.37 0.37 -0.26 0.28 3.08 -0.85 0.15 114.38 117.53 1zkl h ARG 163 Ca 0.02 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1zkl h ARG 163 Cb 0.94 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1zkl h ARG 163 CO 0.08 0.57 0.06 -0.07 -1.07 0.00 0.00 179.97 179.54 1zkl h LEU 164 N 0.12 0.33 -2.12 3.04 3.38 -1.14 -2.24 115.31 116.69 1zkl h LEU 164 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zkl h LEU 164 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zkl h LEU 164 CO 0.01 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.24 1zkl n THR 165 N -4.39 1.04 -3.83 0.22 -2.24 -0.84 -4.46 114.28 99.78 1zkl n THR 165 Ca 0.01 -0.76 -0.28 0.00 -2.27 0.00 0.00 64.05 60.75 1zkl n THR 165 Cb 0.16 0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.56 1zkl n THR 165 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zkl n ASN 166 N 0.81 -4.34 0.00 3.42 5.03 -0.84 -2.26 115.26 117.08 1zkl n ASN 166 Ca 0.17 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.87 1zkl n ASN 166 Cb 0.57 -4.10 0.00 0.00 -1.02 0.00 0.00 39.78 35.23 1zkl n ASN 166 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zkl n GLY 167 N -1.71 0.50 1.34 7.41 0.00 0.50 -4.96 105.19 108.27 1zkl n GLY 167 Ca -0.03 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.11 1zkl n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zkl n ASN 168 N 1.64 3.91 -0.10 1.61 4.05 -0.96 -4.76 115.26 120.66 1zkl n ASN 168 Ca 0.00 -3.26 -0.06 0.00 0.45 0.00 0.00 54.58 51.71 1zkl n ASN 168 Cb 0.02 -0.64 0.01 0.00 1.23 0.00 0.00 39.78 40.40 1zkl n ASN 168 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1zkl h SER 169 N 1.94 0.08 -0.41 1.20 4.64 -1.84 -0.29 113.55 118.86 1zkl h SER 169 Ca 0.14 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1zkl h SER 169 Cb 1.80 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.92 1zkl h SER 169 CO 0.44 0.08 0.24 0.25 -0.87 0.00 0.00 176.83 176.97 1zkl h LEU 170 N 0.23 0.50 0.04 5.97 5.85 -1.86 -0.15 115.31 125.90 1zkl h LEU 170 Ca 0.16 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zkl h LEU 170 Cb 0.15 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1zkl h LEU 170 CO -0.18 0.42 -0.02 0.58 -0.34 0.00 0.00 178.44 178.90 1zkl h VAL 171 N 0.54 1.17 -0.34 1.05 2.07 -1.81 -1.56 116.25 117.37 1zkl h VAL 171 Ca 0.15 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1zkl h VAL 171 Cb 0.01 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1zkl h VAL 171 CO -0.03 0.17 0.17 -1.28 0.02 0.00 0.00 177.57 176.62 1zkl h SER 172 N -0.36 0.44 -0.09 0.57 0.87 -0.99 -1.24 113.55 112.76 1zkl h SER 172 Ca -0.01 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1zkl h SER 172 Cb 0.33 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1zkl h SER 172 CO 0.01 0.43 -0.01 0.25 -0.53 0.00 0.00 176.83 176.98 1zkl h LEU 173 N 0.42 0.18 -0.73 2.23 6.46 -1.08 -2.31 115.31 120.47 1zkl h LEU 173 Ca 0.12 -0.34 -0.08 0.00 -0.12 0.00 0.00 57.88 57.45 1zkl h LEU 173 Cb 0.11 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1zkl h LEU 173 CO -0.02 0.48 0.08 0.74 -0.62 0.00 0.00 178.44 179.10 1zkl h THR 174 N -0.13 1.26 -0.61 1.05 2.02 -1.28 -0.75 112.91 114.47 1zkl h THR 174 Ca 0.03 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1zkl h THR 174 Cb 0.39 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1zkl h THR 174 CO 0.01 0.39 0.26 0.15 0.37 0.00 0.00 175.52 176.70 1zkl h PHE 175 N 0.98 0.92 -0.80 3.16 3.57 -1.25 -0.94 116.94 122.57 1zkl h PHE 175 Ca 0.19 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1zkl h PHE 175 Cb 0.45 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1zkl h PHE 175 CO 0.03 0.72 0.46 1.25 -2.23 0.00 0.00 178.31 178.54 1zkl h HIS 176 N 0.85 1.08 -0.22 0.41 2.76 -0.99 -2.21 115.15 116.83 1zkl h HIS 176 Ca 0.21 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 1zkl h HIS 176 Cb 0.17 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1zkl h HIS 176 CO 0.01 0.74 -0.25 -0.07 -1.30 0.00 0.00 177.93 177.05 1zkl h LEU 177 N 1.10 0.41 -0.81 0.26 3.38 -0.67 0.13 115.31 119.11 1zkl h LEU 177 Ca 0.28 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1zkl h LEU 177 Cb -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zkl h LEU 177 CO -0.05 0.66 0.29 -0.26 0.09 0.00 0.00 178.44 179.17 1zkl h PHE 178 N 0.37 1.20 -0.12 1.13 -1.00 -0.64 -0.89 116.94 116.99 1zkl h PHE 178 Ca 0.06 -0.10 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 1zkl h PHE 178 Cb 0.64 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1zkl h PHE 178 CO 0.02 0.92 -0.21 1.03 -1.61 0.00 0.00 178.31 178.46 1zkl h SER 179 N 1.14 0.39 -0.99 2.17 0.87 -0.96 0.52 113.55 116.70 1zkl h SER 179 Ca 0.26 -0.55 0.07 0.00 -1.23 0.00 0.00 61.79 60.34 1zkl h SER 179 Cb 0.24 -0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.03 1zkl h SER 179 CO -0.02 0.86 0.64 0.25 -0.53 0.00 0.00 176.83 178.03 1zkl h LEU 180 N -0.07 1.01 -0.93 2.23 5.85 -0.56 -0.56 115.31 122.28 1zkl h LEU 180 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zkl h LEU 180 Cb 0.79 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1zkl h LEU 180 CO 0.05 0.64 0.00 1.41 -0.34 0.00 0.00 178.44 180.20 1zkl n HIS 181 N -4.50 0.22 -1.48 1.25 8.25 -0.35 -4.92 115.22 113.68 1zkl n HIS 181 Ca 0.15 -0.11 -0.15 0.00 -0.26 0.00 0.00 57.72 57.35 1zkl n HIS 181 Cb 0.20 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 1zkl n HIS 181 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zkl n GLY 182 N 1.03 1.46 0.19 -1.41 0.00 -0.22 -4.91 105.19 101.33 1zkl n GLY 182 Ca 0.14 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1zkl n GLY 182 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zkl h LEU 183 N 0.00 0.03 -0.48 0.99 3.38 -1.13 -0.68 115.31 117.43 1zkl h LEU 183 Ca -0.31 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1zkl h LEU 183 Cb 1.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1zkl h LEU 183 CO 0.45 0.41 0.21 0.40 0.09 0.00 0.00 178.44 179.99 1zkl h ILE 184 N 0.03 1.20 -0.01 1.22 2.04 -1.90 -1.66 117.51 118.44 1zkl h ILE 184 Ca 0.00 -0.61 -0.13 0.00 1.00 0.00 0.00 64.86 65.12 1zkl h ILE 184 Cb 0.67 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1zkl h ILE 184 CO 0.05 0.23 -0.52 -0.33 0.00 0.00 0.00 178.15 177.58 1zkl h GLU 185 N 0.63 0.36 -0.91 2.37 5.08 -1.87 -0.37 114.58 119.87 1zkl h GLU 185 Ca 0.16 -0.38 0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1zkl h GLU 185 Cb 0.17 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 1zkl h GLU 185 CO -0.02 1.06 0.56 1.88 -1.00 0.00 0.00 179.01 181.50 1zkl h TYR 186 N -0.19 1.03 -0.37 4.33 0.99 -1.09 -2.86 116.97 118.82 1zkl h TYR 186 Ca -0.06 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1zkl h TYR 186 Cb 1.24 -0.33 0.00 0.00 1.00 0.00 0.00 36.73 38.64 1zkl h TYR 186 CO 0.15 0.46 0.00 1.19 -0.00 0.00 0.00 178.16 179.96 1zkl n PHE 187 N -4.64 1.09 -4.02 4.88 3.72 -0.63 -4.98 117.46 112.89 1zkl n PHE 187 Ca 0.15 -0.76 -0.28 0.00 -0.05 0.00 0.00 57.45 56.51 1zkl n PHE 187 Cb 0.26 -0.29 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 1zkl n PHE 187 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zkl n HIS 188 N 0.02 -1.72 -2.69 1.38 8.25 -0.93 -4.91 115.22 114.60 1zkl n HIS 188 Ca 0.21 0.77 -0.37 0.00 -0.26 0.00 0.00 57.72 58.07 1zkl n HIS 188 Cb 0.86 -3.57 -0.06 0.00 1.12 0.00 0.00 29.99 28.34 1zkl n HIS 188 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zkl s LEU 189 N -7.06 4.35 -0.36 2.41 1.43 -0.19 -5.01 118.68 114.24 1zkl s LEU 189 Ca 0.24 1.94 -0.24 0.00 -1.03 0.00 0.00 54.13 55.04 1zkl s LEU 189 Cb -0.13 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.13 1zkl s LEU 189 CO 0.89 -0.15 0.83 -0.62 0.23 0.00 0.00 176.35 177.53 1zkl s ASP 190 N -1.48 6.61 0.58 2.29 -1.08 -1.26 -4.91 116.67 117.42 1zkl s ASP 190 Ca 0.50 0.47 0.29 0.00 -0.52 0.00 0.00 52.55 53.29 1zkl s ASP 190 Cb -0.21 -2.42 1.78 0.00 -1.46 0.00 0.00 42.92 40.60 1zkl s ASP 190 CO 0.27 -0.75 2.24 0.24 0.52 0.00 0.00 175.17 177.69 1zkl h MET 191 N 8.42 0.00 -0.30 4.34 2.86 -1.97 -0.55 114.93 127.73 1zkl h MET 191 Ca -0.24 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 1zkl h MET 191 Cb 1.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 1zkl h MET 191 CO 0.93 0.01 -0.25 0.52 1.06 0.00 0.00 176.91 179.18 1zkl h MET 192 N 0.00 0.70 -0.10 1.72 2.86 -2.00 -1.97 114.93 116.14 1zkl h MET 192 Ca -0.00 -0.35 -0.13 0.00 -2.06 0.00 0.00 59.70 57.15 1zkl h MET 192 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1zkl h MET 192 CO 0.00 0.96 -0.53 0.87 1.06 0.00 0.00 176.91 179.28 1zkl h LYS 193 N 0.45 0.29 -0.22 1.72 1.57 -1.63 -2.49 116.57 116.26 1zkl h LYS 193 Ca 0.05 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1zkl h LYS 193 Cb 0.81 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1zkl h LYS 193 CO 0.06 0.74 0.03 1.25 -0.57 0.00 0.00 179.45 180.97 1zkl h LEU 194 N 0.22 0.34 -0.55 2.94 5.85 -1.01 -0.07 115.31 123.03 1zkl h LEU 194 Ca 0.01 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1zkl h LEU 194 Cb 1.00 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1zkl h LEU 194 CO 0.08 0.52 0.24 -0.09 -0.34 0.00 0.00 178.44 178.85 1zkl h ARG 195 N 0.16 0.81 -0.59 1.25 2.43 -1.34 -1.16 114.38 115.93 1zkl h ARG 195 Ca 0.07 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1zkl h ARG 195 Cb 0.32 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1zkl h ARG 195 CO 0.00 0.69 0.37 0.00 -1.51 0.00 0.00 179.97 179.52 1zkl h ARG 196 N 0.75 0.71 -0.19 0.20 3.08 -1.28 0.10 114.38 117.75 1zkl h ARG 196 Ca 0.19 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1zkl h ARG 196 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1zkl h ARG 196 CO -0.02 0.47 0.11 0.35 -1.07 0.00 0.00 179.97 179.81 1zkl h PHE 197 N 0.73 0.26 -0.65 3.04 3.57 -0.68 -0.70 116.94 122.51 1zkl h PHE 197 Ca 0.23 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1zkl h PHE 197 Cb -0.00 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1zkl h PHE 197 CO -0.05 0.23 0.22 -0.07 -2.23 0.00 0.00 178.31 176.41 1zkl h LEU 198 N 0.21 0.90 -0.51 0.59 3.38 -0.90 -2.05 115.31 116.92 1zkl h LEU 198 Ca 0.07 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1zkl h LEU 198 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1zkl h LEU 198 CO -0.01 0.83 -0.05 0.58 0.09 0.00 0.00 178.44 179.87 1zkl h VAL 199 N 0.94 1.27 -0.49 1.22 2.07 -0.74 -0.57 116.25 119.95 1zkl h VAL 199 Ca 0.21 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.62 1zkl h VAL 199 Cb 0.24 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1zkl h VAL 199 CO -0.01 0.41 0.18 0.24 0.02 0.00 0.00 177.57 178.41 1zkl h MET 200 N 0.81 0.35 0.46 1.57 2.86 -0.71 -0.25 114.93 120.02 1zkl h MET 200 Ca 0.14 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1zkl h MET 200 Cb 0.60 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1zkl h MET 200 CO 0.04 0.23 -0.22 0.82 1.06 0.00 0.00 176.91 178.84 1zkl h ILE 201 N 0.36 0.53 -0.57 -1.22 2.04 -1.13 -2.60 117.51 114.92 1zkl h ILE 201 Ca 0.23 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1zkl h ILE 201 Cb 0.23 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 36.87 1zkl h ILE 201 CO -0.23 0.04 0.15 -0.61 0.00 0.00 0.00 178.15 177.50 1zkl h GLN 202 N -0.75 0.29 0.00 2.37 4.15 -0.82 -1.33 115.11 119.03 1zkl h GLN 202 Ca -0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1zkl h GLN 202 Cb 0.54 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1zkl h GLN 202 CO 0.10 0.19 0.00 0.39 -1.93 0.00 0.00 178.83 177.59 1zkl n GLU 203 N -5.08 0.06 -0.05 1.69 -0.58 -0.13 -2.77 120.64 113.78 1zkl n GLU 203 Ca 0.08 0.09 0.12 0.00 -0.42 0.00 0.00 57.16 57.03 1zkl n GLU 203 Cb 0.28 -1.50 0.38 0.00 -0.57 0.00 0.00 31.44 30.04 1zkl n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zkl n ASP 204 N -1.46 1.94 -4.87 1.62 9.92 -0.51 -4.83 116.55 118.37 1zkl n ASP 204 Ca 0.07 -1.69 -0.32 0.00 -0.53 0.00 0.00 54.79 52.32 1zkl n ASP 204 Cb 0.26 -0.07 -0.05 0.00 -0.64 0.00 0.00 41.12 40.62 1zkl n ASP 204 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1zkl s TYR 205 N -1.86 3.42 -0.57 1.24 1.51 -1.12 -2.37 117.35 117.60 1zkl s TYR 205 Ca 0.35 0.91 -0.22 0.00 -1.01 0.00 0.00 57.07 57.09 1zkl s TYR 205 Cb 0.20 -2.29 0.06 0.00 -0.11 0.00 0.00 41.96 39.81 1zkl s TYR 205 CO 0.30 0.23 0.86 -1.01 -1.11 0.00 0.00 175.55 174.82 1zkl s HIS 206 N -1.86 2.83 -0.07 2.71 3.76 -1.26 -4.84 115.29 116.56 1zkl s HIS 206 Ca 0.48 -0.34 0.28 0.00 -0.15 0.00 0.00 55.06 55.34 1zkl s HIS 206 Cb -0.11 -4.00 1.39 0.00 1.11 0.00 0.00 32.58 30.97 1zkl s HIS 206 CO 0.21 -1.36 1.86 0.66 -0.85 0.00 0.00 174.74 175.26 1zkl h SER 207 N 9.30 0.00 1.45 1.40 4.64 -1.93 -1.65 113.55 126.75 1zkl h SER 207 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1zkl h SER 207 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zkl h SER 207 CO 1.09 0.00 0.00 0.06 -0.87 0.00 0.00 176.83 177.11 1zkl h GLN 208 N 0.00 0.00 -6.58 4.77 -0.00 -1.94 -3.44 115.11 107.92 1zkl h GLN 208 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 1zkl h GLN 208 Cb 0.17 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.67 1zkl h GLN 208 CO 0.00 0.00 0.63 -0.80 -0.00 0.00 0.00 178.83 178.66 1zkl s ASN 209 N -5.19 6.97 0.44 0.06 0.01 -0.62 -4.91 114.94 111.69 1zkl s ASN 209 Ca 0.07 2.23 0.16 0.00 -0.71 0.00 0.00 52.86 54.61 1zkl s ASN 209 Cb 0.09 -2.59 1.01 0.00 0.41 0.00 0.00 41.25 40.16 1zkl s ASN 209 CO 0.58 -0.52 1.96 1.55 -1.51 0.00 0.00 177.10 179.16 1zkl h PRO 210 N 6.22 0.00 0.00 -0.60 0.13 -1.85 -3.40 132.00 132.50 1zkl h PRO 210 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1zkl h PRO 210 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zkl h PRO 210 CO 0.81 0.22 -0.72 0.98 -0.23 0.00 0.00 178.00 179.06 1zkl n TYR 211 N -4.15 0.00 -2.09 1.56 9.36 -1.26 -4.76 117.16 115.82 1zkl n TYR 211 Ca -0.02 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.78 1zkl n TYR 211 Cb 0.28 -0.09 -0.00 0.00 -0.63 0.00 0.00 39.34 38.90 1zkl n TYR 211 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1zkl n HIS 212 N -3.34 3.96 -4.30 2.98 8.25 -1.26 -4.34 115.22 117.17 1zkl n HIS 212 Ca -0.04 -2.85 -0.16 0.00 -0.26 0.00 0.00 57.72 54.41 1zkl n HIS 212 Cb 0.34 -2.57 -0.05 0.00 1.12 0.00 0.00 29.99 28.83 1zkl n HIS 212 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zkl n ASN 213 N 7.34 0.72 0.29 0.41 0.23 -1.26 -4.38 115.26 118.62 1zkl n ASN 213 Ca 0.50 -2.45 0.15 0.00 -0.53 0.00 0.00 54.58 52.26 1zkl n ASN 213 Cb 0.42 0.80 0.91 0.00 -2.08 0.00 0.00 39.78 39.82 1zkl n ASN 213 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zkl h ALA 214 N 1.52 1.47 -0.20 -2.53 0.00 -1.85 -1.99 119.26 115.68 1zkl h ALA 214 Ca -0.20 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1zkl h ALA 214 Cb 0.81 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1zkl h ALA 214 CO 0.31 0.02 -0.52 0.28 0.00 0.00 0.00 179.25 179.34 1zkl h VAL 215 N 0.00 1.31 -0.50 0.00 2.07 -1.96 -0.14 116.25 117.03 1zkl h VAL 215 Ca -0.00 -1.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 1zkl h VAL 215 Cb 0.05 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1zkl h VAL 215 CO 0.00 0.55 0.13 -0.74 0.02 0.00 0.00 177.57 177.53 1zkl h HIS 216 N 0.45 0.83 -0.65 1.57 6.17 -1.56 -0.33 115.15 121.64 1zkl h HIS 216 Ca 0.02 -0.09 -0.01 0.00 0.71 0.00 0.00 60.37 60.99 1zkl h HIS 216 Cb 1.06 -0.24 -0.03 0.00 2.52 0.00 0.00 27.41 30.72 1zkl h HIS 216 CO 0.05 0.74 0.37 0.00 0.71 0.00 0.00 177.93 179.79 1zkl h ALA 217 N 1.00 0.83 -0.53 5.26 0.00 -1.26 -0.42 119.26 124.14 1zkl h ALA 217 Ca 0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1zkl h ALA 217 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zkl h ALA 217 CO -0.00 0.33 0.05 0.00 0.00 0.00 0.00 179.25 179.63 1zkl h ALA 218 N 1.18 1.08 -0.41 0.00 0.00 -0.70 -0.97 119.26 119.45 1zkl h ALA 218 Ca 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zkl h ALA 218 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zkl h ALA 218 CO -0.04 0.59 0.14 0.22 0.00 0.00 0.00 179.25 180.16 1zkl h ASP 219 N 0.82 0.58 -0.61 0.00 3.58 -0.49 -0.50 116.42 119.80 1zkl h ASP 219 Ca 0.16 -0.19 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 1zkl h ASP 219 Cb 0.42 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 1zkl h ASP 219 CO 0.01 0.62 0.12 0.58 -2.88 0.00 0.00 179.24 177.70 1zkl h VAL 220 N 0.52 1.25 -0.62 2.25 2.07 -0.83 -1.16 116.25 119.74 1zkl h VAL 220 Ca 0.13 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1zkl h VAL 220 Cb 0.23 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1zkl h VAL 220 CO -0.01 0.36 0.03 0.74 0.02 0.00 0.00 177.57 178.71 1zkl h THR 221 N 0.96 1.26 -0.50 2.57 2.02 -0.91 0.25 112.91 118.57 1zkl h THR 221 Ca 0.20 -1.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.16 1zkl h THR 221 Cb 0.38 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1zkl h THR 221 CO 0.01 0.41 -0.08 -0.61 0.37 0.00 0.00 175.52 175.61 1zkl h GLN 222 N 0.98 0.90 -0.32 6.66 -0.00 -0.72 -1.16 115.11 121.44 1zkl h GLN 222 Ca 0.18 -0.30 -0.08 0.00 -0.00 0.00 0.00 58.65 58.45 1zkl h GLN 222 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 1zkl h GLN 222 CO 0.03 0.94 -0.10 0.00 0.00 0.00 0.00 178.83 179.70 1zkl h ALA 223 N 1.09 0.45 -0.90 3.38 0.00 -0.96 -2.38 119.26 119.94 1zkl h ALA 223 Ca 0.14 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1zkl h ALA 223 Cb 0.60 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1zkl h ALA 223 CO 0.04 0.31 0.59 1.98 0.00 0.00 0.00 179.25 182.17 1zkl h MET 224 N 0.42 1.01 -0.59 0.00 1.85 -0.68 -0.85 114.93 116.09 1zkl h MET 224 Ca 0.08 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1zkl h MET 224 Cb 0.61 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.38 1zkl h MET 224 CO 0.04 0.67 0.32 1.25 -0.40 0.00 0.00 176.91 178.78 1zkl h HIS 225 N 1.04 0.81 -0.59 1.39 6.17 -0.95 -0.60 115.15 122.42 1zkl h HIS 225 Ca 0.39 -0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.42 1zkl h HIS 225 Cb 0.17 -0.26 -0.03 0.00 2.52 0.00 0.00 27.41 29.82 1zkl h HIS 225 CO -0.00 0.59 0.26 0.00 0.71 0.00 0.00 177.93 179.50 1zkl h TYR 227 N 0.84 0.70 0.00 0.00 0.99 -0.79 -2.73 116.97 115.99 1zkl h TYR 227 Ca 0.20 -0.24 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1zkl h TYR 227 Cb 0.12 -0.13 -0.00 0.00 1.00 0.00 0.00 36.73 37.72 1zkl h TYR 227 CO 0.01 0.97 -0.02 -0.07 -0.00 0.00 0.00 178.16 179.05 1zkl h LEU 228 N 0.44 0.00 0.00 3.88 3.38 -0.64 -1.29 115.31 121.08 1zkl h LEU 228 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zkl h LEU 228 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zkl h LEU 228 CO 0.10 0.02 -0.26 0.29 0.09 0.00 0.00 178.44 178.68 1zkl n LYS 229 N -3.16 0.17 -1.84 1.13 5.02 -0.99 -2.81 118.16 115.68 1zkl n LYS 229 Ca -0.01 0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1zkl n LYS 229 Cb 0.21 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 1zkl n LYS 229 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zkl s GLU 230 N -3.08 4.16 0.17 1.97 0.41 -0.49 -4.65 118.70 117.18 1zkl s GLU 230 Ca 0.10 2.51 -0.21 0.00 -0.41 0.00 0.00 54.97 56.96 1zkl s GLU 230 Cb 0.15 -3.03 0.06 0.00 -1.78 0.00 0.00 34.13 29.53 1zkl s GLU 230 CO 0.63 -0.56 1.33 -2.30 -0.49 0.00 0.00 175.26 173.87 1zkl n PRO 231 N 1.89 -0.30 0.23 0.39 -0.02 -1.26 -0.29 135.00 135.64 1zkl n PRO 231 Ca 0.06 1.31 0.06 0.00 -2.02 0.00 0.00 63.50 62.92 1zkl n PRO 231 Cb 0.38 -1.93 0.56 0.00 -0.02 0.00 0.00 33.50 32.49 1zkl n PRO 231 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zkl h LYS 232 N 0.00 0.03 0.10 -0.52 1.57 -1.95 -1.21 116.57 114.59 1zkl h LYS 232 Ca 0.21 -0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.69 1zkl h LYS 232 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1zkl h LYS 232 CO -0.83 0.11 -1.56 -0.07 -0.57 0.00 0.00 179.45 176.53 1zkl h LEU 233 N 0.03 0.32 -1.16 2.94 3.38 -1.55 -3.31 115.31 115.96 1zkl h LEU 233 Ca 0.01 -0.82 0.12 0.00 0.09 0.00 0.00 57.88 57.28 1zkl h LEU 233 Cb 0.16 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1zkl h LEU 233 CO 0.01 1.67 0.59 0.00 0.09 0.00 0.00 178.44 180.80 1zkl h ALA 234 N -0.09 1.66 -0.04 1.53 0.00 -0.48 0.11 119.26 121.95 1zkl h ALA 234 Ca -0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zkl h ALA 234 Cb 1.76 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zkl h ALA 234 CO 0.02 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.47 1zkl n ASN 235 N -4.57 0.84 0.00 0.00 3.02 -0.47 -4.30 115.26 109.78 1zkl n ASN 235 Ca 0.17 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1zkl n ASN 235 Cb 0.38 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1zkl n ASN 235 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zkl n SER 236 N -0.30 2.86 -4.77 6.41 3.41 -0.41 -5.08 113.62 115.74 1zkl n SER 236 Ca 0.19 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.45 1zkl n SER 236 Cb 0.23 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1zkl n SER 236 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1zkl s VAL 237 N -1.54 3.19 0.38 -3.33 -7.23 0.25 -4.93 120.40 107.18 1zkl s VAL 237 Ca 0.00 0.73 0.08 0.00 -1.81 0.00 0.00 61.98 60.98 1zkl s VAL 237 Cb 0.00 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.63 1zkl s VAL 237 CO 0.00 -0.17 0.38 0.42 -0.31 0.00 0.00 175.10 175.42 1zkl s THR 238 N -1.80 3.18 0.37 5.32 -4.23 -1.26 -4.98 115.64 112.24 1zkl s THR 238 Ca 0.72 -1.28 0.09 0.00 -1.18 0.00 0.00 61.69 60.05 1zkl s THR 238 Cb -0.23 -3.11 0.32 0.00 1.34 0.00 0.00 72.50 70.81 1zkl s THR 238 CO 0.27 -0.08 1.92 -0.65 -0.54 0.00 0.00 174.62 175.54 1zkl h PRO 239 N 1.05 0.65 -0.66 3.99 0.11 -1.96 -0.84 132.00 134.33 1zkl h PRO 239 Ca -0.43 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1zkl h PRO 239 Cb 1.26 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1zkl h PRO 239 CO 0.56 0.43 0.34 2.35 -0.21 0.00 0.00 178.00 181.46 1zkl h TRP 240 N 0.67 0.94 -0.68 0.65 2.91 -1.99 -0.10 115.95 118.35 1zkl h TRP 240 Ca 0.37 -0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.30 1zkl h TRP 240 Cb 0.55 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.87 1zkl h TRP 240 CO -0.00 0.69 0.19 -0.44 -1.03 0.00 0.00 178.44 177.85 1zkl h ASP 241 N 0.91 1.00 -0.41 2.65 3.32 -1.56 -1.47 116.42 120.86 1zkl h ASP 241 Ca 0.23 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1zkl h ASP 241 Cb 0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1zkl h ASP 241 CO -0.03 0.95 0.04 0.40 -1.72 0.00 0.00 179.24 178.88 1zkl h ILE 242 N 0.99 1.25 -0.12 0.35 2.04 -1.05 -0.17 117.51 120.81 1zkl h ILE 242 Ca 0.22 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1zkl h ILE 242 Cb 0.32 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1zkl h ILE 242 CO -0.00 0.32 -0.08 0.25 0.00 0.00 0.00 178.15 178.63 1zkl h LEU 243 N 0.53 -0.26 -0.64 1.44 5.85 -0.79 -1.15 115.31 120.29 1zkl h LEU 243 Ca 0.12 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1zkl h LEU 243 Cb 0.41 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1zkl h LEU 243 CO 0.01 -0.11 0.14 -0.07 -0.34 0.00 0.00 178.44 178.07 1zkl h LEU 244 N -0.08 0.98 -0.44 2.25 3.38 -1.16 -2.12 115.31 118.13 1zkl h LEU 244 Ca 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1zkl h LEU 244 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1zkl h LEU 244 CO -0.17 0.97 0.23 0.28 0.09 0.00 0.00 178.44 179.84 1zkl h SER 245 N 0.95 0.55 -0.42 -0.43 0.02 -0.72 0.40 113.55 113.91 1zkl h SER 245 Ca 0.20 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 1zkl h SER 245 Cb 0.38 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1zkl h SER 245 CO 0.01 0.49 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.83 1zkl h LEU 246 N 0.57 0.98 -0.50 5.07 3.38 -1.15 -0.63 115.31 123.03 1zkl h LEU 246 Ca 0.15 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1zkl h LEU 246 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1zkl h LEU 246 CO -0.02 1.20 -0.03 0.40 0.09 0.00 0.00 178.44 180.08 1zkl h ILE 247 N 0.77 1.27 -0.34 1.22 2.04 -1.28 -0.74 117.51 120.45 1zkl h ILE 247 Ca 0.08 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1zkl h ILE 247 Cb 0.87 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1zkl h ILE 247 CO 0.08 0.39 0.21 0.00 0.00 0.00 0.00 178.15 178.83 1zkl h ALA 248 N 0.92 0.43 -0.46 1.87 0.00 -0.79 -1.28 119.26 119.95 1zkl h ALA 248 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zkl h ALA 248 Cb 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zkl h ALA 248 CO 0.03 -0.07 0.27 0.00 0.00 0.00 0.00 179.25 179.48 1zkl h ALA 249 N 1.09 0.59 -0.03 0.00 0.00 -0.94 0.13 119.26 120.10 1zkl h ALA 249 Ca 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1zkl h ALA 249 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zkl h ALA 249 CO -0.02 0.09 -0.24 0.00 0.00 0.00 0.00 179.25 179.08 1zkl h ALA 250 N 1.12 1.55 -0.12 0.00 0.00 -0.86 -3.16 119.26 117.79 1zkl h ALA 250 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zkl h ALA 250 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zkl h ALA 250 CO -0.03 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.80 1zkl n THR 251 N -4.24 0.22 0.33 0.00 -2.24 -0.51 -4.72 114.28 103.12 1zkl n THR 251 Ca -0.02 -0.61 0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1zkl n THR 251 Cb 0.31 1.15 1.12 0.00 -2.10 0.00 0.00 70.33 70.81 1zkl n THR 251 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1zkl h HIS 252 N 3.06 0.00 0.00 4.78 2.07 -0.70 -2.01 115.15 122.34 1zkl h HIS 252 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1zkl h HIS 252 Cb 0.70 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.66 1zkl h HIS 252 CO 0.07 0.00 -0.23 -0.25 -3.07 0.00 0.00 177.93 174.45 1zkl n ASP 253 N -3.16 1.71 -4.62 3.10 8.00 -1.26 -4.84 116.55 115.48 1zkl n ASP 253 Ca -0.03 -2.95 -0.53 0.00 0.71 0.00 0.00 54.79 52.00 1zkl n ASP 253 Cb 0.13 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 1zkl n ASP 253 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zkl n LEU 254 N -1.00 1.89 -3.11 0.64 7.94 -0.76 -1.93 117.00 120.67 1zkl n LEU 254 Ca 0.13 1.11 -0.23 0.00 -1.11 0.00 0.00 56.01 55.91 1zkl n LEU 254 Cb 0.69 -1.20 0.04 0.00 0.53 0.00 0.00 43.42 43.48 1zkl n LEU 254 CO -0.00 -0.88 0.02 -0.67 -1.11 0.00 0.00 177.39 174.75 1zkl n ASP 255 N 3.15 -6.08 -4.71 1.96 2.03 -1.00 -4.32 116.55 107.58 1zkl n ASP 255 Ca 0.20 -0.32 -0.42 0.00 0.52 0.00 0.00 54.79 54.76 1zkl n ASP 255 Cb 0.19 -4.90 -0.03 0.00 -0.72 0.00 0.00 41.12 35.66 1zkl n ASP 255 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1zkl s HIS 256 N -3.19 3.15 -1.37 -0.67 5.65 -0.81 -4.92 115.29 113.12 1zkl s HIS 256 Ca 0.34 0.90 0.25 0.00 0.25 0.00 0.00 55.06 56.80 1zkl s HIS 256 Cb -0.15 -3.70 1.26 0.00 -1.18 0.00 0.00 32.58 28.81 1zkl s HIS 256 CO 0.42 -2.49 1.85 -0.35 -0.65 0.00 0.00 174.74 173.53 1zkl n PRO 257 N 4.22 0.32 -0.63 2.88 -0.04 -1.26 -4.53 135.00 135.96 1zkl n PRO 257 Ca 0.12 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1zkl n PRO 257 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1zkl n PRO 257 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zkl n GLY 258 N 0.91 0.71 3.15 0.55 0.00 -1.26 -5.04 105.19 104.21 1zkl n GLY 258 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1zkl n GLY 258 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zkl s VAL 259 N -2.23 0.80 0.78 1.61 -7.23 -1.26 -4.76 120.40 108.11 1zkl s VAL 259 Ca 0.00 -1.63 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1zkl s VAL 259 Cb 0.00 -1.33 0.14 0.00 0.56 0.00 0.00 36.38 35.75 1zkl s VAL 259 CO 0.00 -0.62 1.08 0.54 -0.31 0.00 0.00 175.10 175.79 1zkl s ASN 260 N -2.48 4.08 0.12 4.85 2.20 -1.26 -4.92 114.94 117.53 1zkl s ASN 260 Ca 0.05 -0.11 -0.21 0.00 -0.94 0.00 0.00 52.86 51.64 1zkl s ASN 260 Cb -0.02 -0.21 -0.05 0.00 -2.00 0.00 0.00 41.25 38.97 1zkl s ASN 260 CO -0.01 -2.05 1.70 -0.61 -2.94 0.00 0.00 177.10 173.19 1zkl h GLN 261 N -0.82 -0.04 -0.77 3.55 4.15 -2.00 -2.23 115.11 116.94 1zkl h GLN 261 Ca -0.39 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.14 1zkl h GLN 261 Cb 1.26 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.91 1zkl h GLN 261 CO 0.42 -0.03 0.51 -1.00 -1.93 0.00 0.00 178.83 176.80 1zkl h PRO 262 N -0.04 0.62 -0.33 -2.39 0.13 -1.99 0.16 132.00 128.16 1zkl h PRO 262 Ca 0.08 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 1zkl h PRO 262 Cb 0.16 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1zkl h PRO 262 CO -0.17 0.41 0.02 0.35 -0.23 0.00 0.00 178.00 178.39 1zkl h PHE 263 N 0.64 0.60 -0.62 1.56 3.04 -1.84 -1.67 116.94 118.66 1zkl h PHE 263 Ca 0.36 -0.10 -0.05 0.00 3.98 0.00 0.00 57.97 62.17 1zkl h PHE 263 Cb 0.55 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 1zkl h PHE 263 CO -0.00 0.66 0.18 -0.07 -2.02 0.00 0.00 178.31 177.06 1zkl h LEU 264 N 0.37 0.88 -0.04 0.59 3.38 -0.67 -2.33 115.31 117.48 1zkl h LEU 264 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zkl h LEU 264 Cb 0.40 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zkl h LEU 264 CO 0.01 0.83 -0.02 0.40 0.09 0.00 0.00 178.44 179.75 1zkl h ILE 265 N 0.91 1.34 0.00 1.22 2.04 -0.85 -0.78 117.51 121.39 1zkl h ILE 265 Ca 0.20 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1zkl h ILE 265 Cb 0.28 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1zkl h ILE 265 CO -0.01 0.28 0.00 0.07 0.00 0.00 0.00 178.15 178.50 1zkl h LYS 266 N -0.31 0.00 -0.70 2.37 2.10 -1.26 -2.14 116.57 116.64 1zkl h LYS 266 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1zkl h LYS 266 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1zkl h LYS 266 CO 0.01 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.71 1zkl n THR 267 N -2.59 0.99 -3.85 0.07 -2.24 -0.88 -4.96 114.28 100.81 1zkl n THR 267 Ca 0.02 -0.99 -0.27 0.00 -2.27 0.00 0.00 64.05 60.53 1zkl n THR 267 Cb 0.26 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1zkl n THR 267 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zkl n ASN 268 N 1.56 -3.57 -4.77 3.42 3.02 -0.80 -4.93 115.26 109.19 1zkl n ASN 268 Ca 0.23 -0.80 -0.38 0.00 -0.03 0.00 0.00 54.58 53.60 1zkl n ASN 268 Cb 0.61 -3.91 -0.01 0.00 -0.61 0.00 0.00 39.78 35.86 1zkl n ASN 268 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1zkl s HIS 269 N -3.44 2.89 0.56 3.10 2.46 -0.32 -4.90 115.29 115.64 1zkl s HIS 269 Ca 0.44 1.50 0.26 0.00 0.47 0.00 0.00 55.06 57.72 1zkl s HIS 269 Cb -0.22 -3.50 1.51 0.00 -0.13 0.00 0.00 32.58 30.24 1zkl s HIS 269 CO 0.83 -1.70 2.07 0.10 -2.47 0.00 0.00 174.74 173.57 1zkl h TYR 270 N 2.41 0.00 -0.20 3.88 -0.00 -1.92 -1.24 116.97 119.90 1zkl h TYR 270 Ca -0.49 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.12 1zkl h TYR 270 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.96 1zkl h TYR 270 CO 0.53 0.00 -0.37 -0.07 -0.00 0.00 0.00 178.16 178.25 1zkl h LEU 271 N 0.00 0.46 -0.97 0.10 3.38 -1.93 -0.93 115.31 115.42 1zkl h LEU 271 Ca 0.13 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1zkl h LEU 271 Cb 0.58 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1zkl h LEU 271 CO -0.00 0.79 -0.14 0.00 0.09 0.00 0.00 178.44 179.18 1zkl h ALA 272 N 1.23 1.14 -0.04 1.53 0.00 -1.51 -1.54 119.26 120.08 1zkl h ALA 272 Ca 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1zkl h ALA 272 Cb 0.82 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zkl h ALA 272 CO 0.07 0.54 -0.16 1.15 0.00 0.00 0.00 179.25 180.85 1zkl h THR 273 N 0.53 1.48 -0.93 0.00 2.02 -1.46 0.12 112.91 114.66 1zkl h THR 273 Ca 0.09 -1.63 0.13 0.00 0.77 0.00 0.00 66.41 65.77 1zkl h THR 273 Cb 0.56 2.45 -0.09 0.00 -1.74 0.00 0.00 68.15 69.33 1zkl h THR 273 CO 0.04 0.45 0.55 0.25 0.37 0.00 0.00 175.52 177.18 1zkl h LEU 274 N -0.40 0.77 -3.32 2.58 5.85 -1.01 -2.22 115.31 117.55 1zkl h LEU 274 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1zkl h LEU 274 Cb 0.81 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1zkl h LEU 274 CO 0.03 0.37 0.00 -1.22 -0.34 0.00 0.00 178.44 177.29 1zkl n TYR 275 N -4.72 1.41 -3.97 1.25 4.02 -0.59 -4.99 117.16 109.56 1zkl n TYR 275 Ca 0.18 -0.75 -0.26 0.00 -0.01 0.00 0.00 57.90 57.06 1zkl n TYR 275 Cb 0.39 -0.35 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 1zkl n TYR 275 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1zkl n LYS 276 N 0.24 -2.99 -1.70 -0.72 5.02 -0.79 -1.69 118.16 115.52 1zkl n LYS 276 Ca 0.24 0.38 -0.10 0.00 -2.02 0.00 0.00 58.31 56.80 1zkl n LYS 276 Cb 0.97 -4.41 -0.03 0.00 -0.02 0.00 0.00 35.03 31.54 1zkl n LYS 276 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zkl n ASN 277 N -2.96 -3.00 -4.11 4.39 3.02 -0.04 -4.93 115.26 107.64 1zkl n ASN 277 Ca -0.30 0.25 -0.33 0.00 -0.03 0.00 0.00 54.58 54.17 1zkl n ASN 277 Cb 0.68 -2.78 -0.15 0.00 -0.61 0.00 0.00 39.78 36.92 1zkl n ASN 277 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zkl s THR 278 N -2.11 2.21 -1.48 3.41 2.01 -0.68 -4.72 115.64 114.29 1zkl s THR 278 Ca 0.00 -1.28 -0.02 0.00 0.31 0.00 0.00 61.69 60.70 1zkl s THR 278 Cb 0.00 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.38 1zkl s THR 278 CO 0.00 0.23 0.19 -1.20 -0.69 0.00 0.00 174.62 173.15 1zkl n SER 279 N 4.54 0.16 0.02 3.53 7.64 -1.26 -4.79 113.62 123.45 1zkl n SER 279 Ca -0.17 -1.18 -0.11 0.00 1.01 0.00 0.00 58.87 58.42 1zkl n SER 279 Cb 0.46 -2.15 -0.04 0.00 -1.01 0.00 0.00 64.21 61.47 1zkl n SER 279 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zkl h VAL 280 N -1.85 0.30 -0.08 0.44 2.07 -1.86 0.02 116.25 115.30 1zkl h VAL 280 Ca -0.65 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zkl h VAL 280 Cb 1.39 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1zkl h VAL 280 CO 0.67 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 178.22 1zkl h LEU 281 N -0.41 0.11 -1.04 2.57 3.38 -1.94 -1.96 115.31 116.03 1zkl h LEU 281 Ca 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zkl h LEU 281 Cb 0.54 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1zkl h LEU 281 CO -0.33 0.25 0.44 -0.33 0.09 0.00 0.00 178.44 178.57 1zkl h GLU 282 N -0.04 1.11 -0.38 1.13 3.07 -1.87 0.12 114.58 117.71 1zkl h GLU 282 Ca 0.03 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 1zkl h GLU 282 Cb 0.18 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1zkl h GLU 282 CO -0.00 0.81 -0.13 -0.91 -1.40 0.00 0.00 179.01 177.38 1zkl h ASN 283 N 1.12 0.68 -0.37 1.42 2.35 -0.92 -0.94 115.58 118.92 1zkl h ASN 283 Ca 0.28 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1zkl h ASN 283 Cb 0.02 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1zkl h ASN 283 CO -0.05 0.83 0.05 -0.74 -1.65 0.00 0.00 177.43 175.87 1zkl h HIS 284 N 0.62 0.66 -0.52 1.19 2.76 -0.43 -0.32 115.15 119.11 1zkl h HIS 284 Ca 0.11 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1zkl h HIS 284 Cb 0.58 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1zkl h HIS 284 CO 0.03 0.67 0.29 0.45 -1.30 0.00 0.00 177.93 178.07 1zkl h HIS 285 N 0.45 0.70 0.24 5.26 3.86 -0.56 -0.93 115.15 124.16 1zkl h HIS 285 Ca 0.11 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1zkl h HIS 285 Cb 0.38 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1zkl h HIS 285 CO 0.03 0.51 -0.11 2.35 0.86 0.00 0.00 177.93 181.57 1zkl h TRP 286 N 0.69 -0.29 0.00 2.45 7.01 -1.00 -0.55 115.95 124.26 1zkl h TRP 286 Ca 0.18 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 1zkl h TRP 286 Cb 0.04 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 1zkl h TRP 286 CO -0.02 -0.10 -0.23 0.00 -2.79 0.00 0.00 178.44 175.31 1zkl h ARG 287 N -0.43 0.00 -0.47 2.65 2.47 -1.01 -0.38 114.38 117.21 1zkl h ARG 287 Ca -0.03 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.58 1zkl h ARG 287 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1zkl h ARG 287 CO 0.05 0.23 -0.12 0.77 0.56 0.00 0.00 179.97 181.46 1zkl h SER 288 N 0.00 0.92 -0.74 7.04 0.02 -0.94 -1.30 113.55 118.55 1zkl h SER 288 Ca -0.00 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.52 1zkl h SER 288 Cb 0.41 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1zkl h SER 288 CO 0.03 1.07 0.21 0.00 -1.14 0.00 0.00 176.83 177.01 1zkl h ALA 289 N 0.88 0.98 -0.70 3.77 0.00 -0.10 -2.00 119.26 122.09 1zkl h ALA 289 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zkl h ALA 289 Cb 0.67 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zkl h ALA 289 CO 0.05 0.67 0.36 0.28 0.00 0.00 0.00 179.25 180.61 1zkl h VAL 290 N 1.11 1.22 -0.71 0.00 2.07 -0.89 -0.22 116.25 118.83 1zkl h VAL 290 Ca 0.24 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1zkl h VAL 290 Cb 0.33 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1zkl h VAL 290 CO -0.00 0.26 0.47 1.23 0.02 0.00 0.00 177.57 179.54 1zkl h GLY 291 N 0.97 1.01 1.61 2.17 0.00 -0.75 -1.48 103.07 106.60 1zkl h GLY 291 Ca 0.24 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 1zkl h GLY 291 CO -0.03 0.34 -0.51 1.41 0.00 0.00 0.00 176.54 177.74 1zkl h LEU 292 N 0.94 0.46 -0.27 3.11 3.38 -0.97 -1.39 115.31 120.56 1zkl h LEU 292 Ca 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zkl h LEU 292 Cb -0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zkl h LEU 292 CO -0.07 0.89 0.15 -0.07 0.09 0.00 0.00 178.44 179.42 1zkl h LEU 293 N 0.33 0.34 -0.36 1.67 3.38 -0.58 -1.33 115.31 118.75 1zkl h LEU 293 Ca 0.01 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1zkl h LEU 293 Cb 1.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1zkl h LEU 293 CO 0.09 0.32 -0.03 0.03 0.09 0.00 0.00 178.44 178.94 1zkl h ARG 294 N 0.33 0.66 -0.46 1.13 3.08 -1.20 -2.90 114.38 115.02 1zkl h ARG 294 Ca 0.10 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 1zkl h ARG 294 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1zkl h ARG 294 CO -0.02 0.79 0.00 1.49 -1.07 0.00 0.00 179.97 181.17 1zkl h GLU 295 N 0.47 0.75 0.00 0.04 4.81 -1.16 -2.99 114.58 116.50 1zkl h GLU 295 Ca 0.10 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1zkl h GLU 295 Cb 0.51 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1zkl h GLU 295 CO 0.02 0.76 -0.48 0.66 -0.73 0.00 0.00 179.01 179.25 1zkl h SER 296 N 0.71 0.00 -0.70 1.04 4.64 -1.22 -3.47 113.55 114.55 1zkl h SER 296 Ca 0.14 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.16 1zkl h SER 296 Cb 0.43 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.40 1zkl h SER 296 CO 0.02 0.48 -0.27 0.61 -0.87 0.00 0.00 176.83 176.79 1zkl n GLY 297 N 0.37 1.50 0.36 -0.77 0.00 -1.10 -4.88 105.19 100.67 1zkl n GLY 297 Ca -0.00 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 45.87 1zkl n GLY 297 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zkl h LEU 298 N 0.00 0.17 -3.08 0.99 5.85 -1.88 -2.30 115.31 115.06 1zkl h LEU 298 Ca -0.30 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1zkl h LEU 298 Cb 0.98 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1zkl h LEU 298 CO 0.44 0.10 -0.22 0.49 -0.34 0.00 0.00 178.44 178.91 1zkl n PHE 299 N -4.44 0.25 0.32 1.25 3.72 -1.26 -4.74 117.46 112.56 1zkl n PHE 299 Ca 0.08 -1.28 0.19 0.00 -0.05 0.00 0.00 57.45 56.40 1zkl n PHE 299 Cb 0.44 -0.26 1.08 0.00 -0.94 0.00 0.00 39.48 39.81 1zkl n PHE 299 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zkl h SER 300 N 0.72 0.00 0.74 4.37 4.64 -1.79 -1.36 113.55 120.87 1zkl h SER 300 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1zkl h SER 300 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zkl h SER 300 CO 0.08 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.83 1zkl n HIS 301 N -3.41 0.00 -3.26 4.77 1.44 -1.26 -4.85 115.22 108.66 1zkl n HIS 301 Ca -0.03 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.41 1zkl n HIS 301 Cb 0.09 -0.37 -0.02 0.00 0.12 0.00 0.00 29.99 29.81 1zkl n HIS 301 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zkl s LEU 302 N -2.95 3.98 0.66 2.39 1.43 -0.51 -5.05 118.68 118.63 1zkl s LEU 302 Ca 0.14 0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 53.72 1zkl s LEU 302 Cb 0.18 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 1zkl s LEU 302 CO 0.59 -0.28 1.27 -2.16 0.23 0.00 0.00 176.35 176.01 1zkl s PRO 303 N -3.98 2.47 0.20 1.29 0.04 -1.26 -4.81 135.00 128.95 1zkl s PRO 303 Ca 0.43 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 1zkl s PRO 303 Cb -0.10 -1.84 0.24 0.00 0.04 0.00 0.00 34.50 32.84 1zkl s PRO 303 CO 0.34 -1.64 1.69 1.25 0.04 0.00 0.00 177.00 178.69 1zkl h LEU 304 N 0.39 -0.10 -1.02 -3.56 5.85 -1.94 -0.67 115.31 114.26 1zkl h LEU 304 Ca -0.50 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.47 1zkl h LEU 304 Cb 1.33 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 42.45 1zkl h LEU 304 CO 0.52 -0.03 0.63 -0.33 -0.34 0.00 0.00 178.44 178.89 1zkl h GLU 305 N 0.19 0.90 -0.47 1.25 5.08 -1.99 0.73 114.58 120.27 1zkl h GLU 305 Ca 0.28 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1zkl h GLU 305 Cb 0.42 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1zkl h GLU 305 CO -0.41 0.59 -0.17 0.77 -1.00 0.00 0.00 179.01 178.79 1zkl h SER 306 N 0.92 0.96 -0.39 1.42 0.02 -1.50 -0.73 113.55 114.25 1zkl h SER 306 Ca 0.52 -0.38 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 1zkl h SER 306 Cb 0.61 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1zkl h SER 306 CO -0.30 1.13 -0.13 0.03 -1.14 0.00 0.00 176.83 176.42 1zkl h ARG 307 N 0.78 0.85 -0.56 3.45 3.08 -0.39 -0.08 114.38 121.52 1zkl h ARG 307 Ca 0.11 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 1zkl h ARG 307 Cb 0.74 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1zkl h ARG 307 CO 0.06 0.94 -0.03 1.96 -1.07 0.00 0.00 179.97 181.83 1zkl h GLN 308 N 0.76 1.01 -0.59 0.04 4.20 -0.78 -1.65 115.11 118.11 1zkl h GLN 308 Ca 0.12 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 1zkl h GLN 308 Cb 0.64 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1zkl h GLN 308 CO 0.04 1.02 0.00 0.37 -0.67 0.00 0.00 178.83 179.60 1zkl h GLN 309 N 0.90 1.03 -0.32 1.46 4.15 -0.88 -1.86 115.11 119.58 1zkl h GLN 309 Ca 0.16 -0.32 0.02 0.00 0.77 0.00 0.00 58.65 59.28 1zkl h GLN 309 Cb 0.58 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1zkl h GLN 309 CO 0.03 1.00 0.16 1.98 -1.93 0.00 0.00 178.83 180.07 1zkl h MET 310 N 0.94 0.32 -0.72 1.69 4.05 -0.74 0.03 114.93 120.49 1zkl h MET 310 Ca 0.17 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.59 1zkl h MET 310 Cb 0.54 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 1zkl h MET 310 CO 0.03 0.21 0.46 0.93 0.23 0.00 0.00 176.91 178.77 1zkl h GLU 311 N 0.32 0.90 -0.17 0.39 5.08 -1.00 -1.02 114.58 119.09 1zkl h GLU 311 Ca 0.13 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1zkl h GLU 311 Cb 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1zkl h GLU 311 CO -0.09 0.60 0.01 1.15 -1.00 0.00 0.00 179.01 179.67 1zkl h THR 312 N 0.93 1.24 -0.32 1.13 2.02 -0.83 -1.58 112.91 115.51 1zkl h THR 312 Ca 0.28 -0.81 -0.09 0.00 0.77 0.00 0.00 66.41 66.56 1zkl h THR 312 Cb -0.04 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1zkl h THR 312 CO -0.09 0.24 -0.19 1.56 0.37 0.00 0.00 175.52 177.42 1zkl h GLN 313 N 0.05 0.58 -0.31 6.66 4.20 -0.86 -1.05 115.11 124.38 1zkl h GLN 313 Ca 0.05 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 1zkl h GLN 313 Cb 0.36 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1zkl h GLN 313 CO 0.01 0.74 -0.32 0.82 -0.67 0.00 0.00 178.83 179.41 1zkl h ILE 314 N 0.52 1.28 -0.59 2.54 2.04 -1.17 -2.40 117.51 119.73 1zkl h ILE 314 Ca 0.08 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1zkl h ILE 314 Cb 0.62 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1zkl h ILE 314 CO 0.04 0.47 0.33 1.23 0.00 0.00 0.00 178.15 180.22 1zkl h GLY 315 N 1.00 0.88 1.23 5.37 0.00 -0.68 0.23 103.07 111.10 1zkl h GLY 315 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1zkl h GLY 315 CO 0.07 0.38 0.49 0.00 0.00 0.00 0.00 176.54 177.48 1zkl h ALA 316 N 1.15 1.41 0.01 3.60 0.00 -0.95 0.63 119.26 125.13 1zkl h ALA 316 Ca 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zkl h ALA 316 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zkl h ALA 316 CO -0.03 0.53 -0.01 -0.07 0.00 0.00 0.00 179.25 179.66 1zkl h LEU 317 N 1.05 -0.02 -0.69 0.00 3.38 -0.91 -2.93 115.31 115.19 1zkl h LEU 317 Ca 0.28 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1zkl h LEU 317 Cb -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1zkl h LEU 317 CO -0.06 0.46 0.29 0.40 0.09 0.00 0.00 178.44 179.62 1zkl h ILE 318 N -0.50 1.24 0.00 1.22 2.04 -0.73 -2.60 117.51 118.17 1zkl h ILE 318 Ca -0.00 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1zkl h ILE 318 Cb 0.48 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1zkl h ILE 318 CO 0.00 0.30 -0.11 -0.07 0.00 0.00 0.00 178.15 178.27 1zkl h LEU 319 N 0.97 0.00 -1.01 1.44 -0.00 -0.93 -1.59 115.31 114.19 1zkl h LEU 319 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 1zkl h LEU 319 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1zkl h LEU 319 CO -0.02 0.11 0.00 0.00 -0.00 0.00 0.00 178.44 178.53 1zkl h ALA 320 N 1.89 1.00 -0.01 1.53 0.00 -1.26 -2.68 119.26 119.73 1zkl h ALA 320 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zkl h ALA 320 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zkl h ALA 320 CO 0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.51 1zkl n THR 321 N -2.37 0.01 -2.14 0.00 -2.24 -0.60 -4.73 114.28 102.21 1zkl n THR 321 Ca 0.01 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1zkl n THR 321 Cb 0.19 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1zkl n THR 321 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zkl s ASP 322 N -1.95 5.80 0.54 3.42 -1.08 -1.01 -4.85 116.67 117.53 1zkl s ASP 322 Ca 0.44 0.72 0.21 0.00 -0.52 0.00 0.00 52.55 53.40 1zkl s ASP 322 Cb 0.21 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.52 1zkl s ASP 322 CO 0.35 -1.89 2.11 -0.29 0.52 0.00 0.00 175.17 175.98 1zkl h ILE 323 N 6.70 0.84 0.00 4.11 6.09 -1.91 -1.58 117.51 131.76 1zkl h ILE 323 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1zkl h ILE 323 Cb 1.14 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1zkl h ILE 323 CO 1.13 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.67 1zkl n SER 324 N -4.37 0.50 -0.74 2.19 3.41 -1.26 -1.51 113.62 111.84 1zkl n SER 324 Ca 0.01 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 1zkl n SER 324 Cb 0.24 -0.78 0.22 0.00 -0.26 0.00 0.00 64.21 63.63 1zkl n SER 324 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zkl n ARG 325 N -2.14 2.81 -0.08 4.33 1.74 -0.59 -4.68 116.66 118.05 1zkl n ARG 325 Ca -0.00 -2.58 0.06 0.00 -0.77 0.00 0.00 57.85 54.56 1zkl n ARG 325 Cb 0.08 -1.65 0.41 0.00 -1.02 0.00 0.00 32.46 30.28 1zkl n ARG 325 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1zkl h GLN 326 N 1.68 0.59 -1.00 5.56 4.15 -1.38 -2.13 115.11 122.58 1zkl h GLN 326 Ca 0.00 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.41 1zkl h GLN 326 Cb 1.20 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.71 1zkl h GLN 326 CO 0.14 0.39 0.66 -0.97 -1.93 0.00 0.00 178.83 177.13 1zkl h ASN 327 N 0.61 1.12 -0.09 -0.69 -0.00 -1.83 0.21 115.58 114.91 1zkl h ASN 327 Ca 0.23 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.49 1zkl h ASN 327 Cb 0.14 -0.27 -0.00 0.00 -0.00 0.00 0.00 38.32 38.19 1zkl h ASN 327 CO -0.06 0.79 0.01 -0.33 -0.00 0.00 0.00 177.43 177.84 1zkl h GLU 328 N 1.32 0.15 -0.25 6.67 5.08 -1.75 -0.60 114.58 125.19 1zkl h GLU 328 Ca 0.38 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.62 1zkl h GLU 328 Cb -0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1zkl h GLU 328 CO -0.10 0.38 -0.16 1.88 -1.00 0.00 0.00 179.01 180.01 1zkl h TYR 329 N -0.10 0.64 -0.55 4.33 -1.99 -1.33 -2.62 116.97 115.35 1zkl h TYR 329 Ca 0.03 -0.17 -0.03 0.00 2.00 0.00 0.00 58.73 60.55 1zkl h TYR 329 Cb 0.31 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 1zkl h TYR 329 CO 0.02 0.83 0.22 1.25 -0.00 0.00 0.00 178.16 180.48 1zkl h LEU 330 N 0.26 0.76 -0.75 3.88 5.85 -0.61 -0.96 115.31 123.74 1zkl h LEU 330 Ca 0.05 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1zkl h LEU 330 Cb 0.68 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1zkl h LEU 330 CO 0.04 0.73 0.38 0.28 -0.34 0.00 0.00 178.44 179.53 1zkl h SER 331 N 0.75 0.96 -0.27 1.25 0.02 -1.13 1.00 113.55 116.13 1zkl h SER 331 Ca 0.18 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1zkl h SER 331 Cb 0.20 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1zkl h SER 331 CO -0.01 0.81 0.04 0.25 -1.14 0.00 0.00 176.83 176.77 1zkl h LEU 332 N 1.04 0.42 -0.13 5.07 5.85 -1.23 -1.08 115.31 125.26 1zkl h LEU 332 Ca 0.26 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zkl h LEU 332 Cb 0.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1zkl h LEU 332 CO -0.04 0.58 0.08 0.15 -0.34 0.00 0.00 178.44 178.87 1zkl h PHE 333 N 0.25 0.16 -0.69 1.25 3.57 -0.94 -1.95 116.94 118.59 1zkl h PHE 333 Ca 0.08 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1zkl h PHE 333 Cb 0.34 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 1zkl h PHE 333 CO 0.02 0.12 0.38 -0.09 -2.23 0.00 0.00 178.31 176.51 1zkl h ARG 334 N 0.15 0.66 -0.38 1.11 2.43 -0.70 -1.06 114.38 116.60 1zkl h ARG 334 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zkl h ARG 334 Cb 0.00 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1zkl h ARG 334 CO -0.01 0.44 0.24 0.77 -1.51 0.00 0.00 179.97 179.89 1zkl h SER 335 N 0.68 0.44 -0.90 -3.80 0.02 -0.84 -0.01 113.55 109.13 1zkl h SER 335 Ca 0.32 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1zkl h SER 335 Cb 0.24 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1zkl h SER 335 CO -0.21 0.34 0.50 0.45 -1.14 0.00 0.00 176.83 176.78 1zkl h HIS 336 N 0.50 1.24 -0.29 3.45 3.86 -0.79 -0.67 115.15 122.45 1zkl h HIS 336 Ca 0.14 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1zkl h HIS 336 Cb -0.03 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.03 1zkl h HIS 336 CO -0.04 0.85 -0.24 -0.07 0.86 0.00 0.00 177.93 179.28 1zkl h LEU 337 N 1.26 0.57 -0.53 2.43 3.38 -0.77 0.27 115.31 121.92 1zkl h LEU 337 Ca 0.32 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1zkl h LEU 337 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1zkl h LEU 337 CO -0.05 0.81 -0.00 0.44 0.09 0.00 0.00 178.44 179.72 1zkl h ASP 338 N 0.50 0.92 1.35 -0.43 3.32 -0.32 -2.84 116.42 118.91 1zkl h ASP 338 Ca 0.07 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1zkl h ASP 338 Cb 0.69 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1zkl h ASP 338 CO 0.05 1.00 -0.39 0.03 -1.72 0.00 0.00 179.24 178.22 1zkl h ARG 339 N 0.81 0.00 -3.04 3.56 3.08 -0.90 -3.47 114.38 114.42 1zkl h ARG 339 Ca 0.15 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.87 1zkl h ARG 339 Cb 0.54 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.60 1zkl h ARG 339 CO 0.03 0.39 -0.46 0.41 -1.07 0.00 0.00 179.97 179.27 1zkl n GLY 340 N 0.88 -0.29 1.19 0.04 0.00 0.91 -4.92 105.19 103.01 1zkl n GLY 340 Ca 0.02 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1zkl n GLY 340 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zkl n ASP 341 N -1.41 4.15 -4.69 1.61 5.75 -1.18 -4.98 116.55 115.79 1zkl n ASP 341 Ca -0.14 -2.52 -0.42 0.00 -0.01 0.00 0.00 54.79 51.70 1zkl n ASP 341 Cb 0.62 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1zkl n ASP 341 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1zkl s LEU 342 N -1.96 4.33 -0.36 -2.12 1.43 -1.26 -4.98 118.68 113.76 1zkl s LEU 342 Ca 0.42 2.14 -0.01 0.00 -1.03 0.00 0.00 54.13 55.65 1zkl s LEU 342 Cb 0.29 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 43.03 1zkl s LEU 342 CO 0.18 -0.69 0.11 0.00 0.23 0.00 0.00 176.35 176.18 1zkl n LEU 344 N 4.56 0.59 -0.11 0.00 4.77 -1.26 -1.39 117.00 124.15 1zkl n LEU 344 Ca -0.05 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 1zkl n LEU 344 Cb 0.42 -0.63 0.59 0.00 -2.33 0.00 0.00 43.42 41.47 1zkl n LEU 344 CO 0.29 -0.64 0.85 -0.62 -1.33 0.00 0.00 177.39 175.94 1zkl n GLU 345 N -2.18 0.64 -3.26 3.23 -0.58 -1.26 -4.54 120.64 112.69 1zkl n GLU 345 Ca 0.01 -0.22 -0.39 0.00 -0.42 0.00 0.00 57.16 56.14 1zkl n GLU 345 Cb 0.17 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 1zkl n GLU 345 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1zkl s ASP 346 N -2.51 6.66 0.24 1.62 2.15 -0.49 -4.98 116.67 119.36 1zkl s ASP 346 Ca 0.28 0.79 -0.07 0.00 0.43 0.00 0.00 52.55 53.98 1zkl s ASP 346 Cb 0.20 -2.30 0.25 0.00 -0.30 0.00 0.00 42.92 40.77 1zkl s ASP 346 CO 0.49 -0.09 1.91 0.74 -0.17 0.00 0.00 175.17 178.05 1zkl h THR 347 N 4.90 1.22 -0.41 1.71 2.02 -1.85 -0.86 112.91 119.64 1zkl h THR 347 Ca -0.38 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 1zkl h THR 347 Cb 1.17 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1zkl h THR 347 CO 0.75 0.23 -0.06 0.03 0.37 0.00 0.00 175.52 176.84 1zkl h ARG 348 N 1.26 0.77 -0.48 6.66 -0.00 -1.93 -0.56 114.38 120.09 1zkl h ARG 348 Ca 0.35 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.98 59.49 1zkl h ARG 348 Cb -0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 29.78 1zkl h ARG 348 CO -0.09 0.88 0.02 0.45 0.00 0.00 0.00 179.97 181.23 1zkl h HIS 349 N 0.59 0.90 -0.66 3.04 3.86 -1.77 -2.07 115.15 119.05 1zkl h HIS 349 Ca 0.11 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1zkl h HIS 349 Cb 0.57 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.77 1zkl h HIS 349 CO 0.05 0.85 0.25 -0.09 0.86 0.00 0.00 177.93 179.84 1zkl h ARG 350 N 0.69 0.98 0.00 2.45 2.43 -1.03 -2.03 114.38 117.87 1zkl h ARG 350 Ca 0.14 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1zkl h ARG 350 Cb 0.48 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1zkl h ARG 350 CO 0.02 0.81 -0.20 0.45 -1.51 0.00 0.00 179.97 179.54 1zkl h HIS 351 N 0.96 0.00 -0.40 2.20 3.86 -0.93 -0.32 115.15 120.51 1zkl h HIS 351 Ca 0.22 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 1zkl h HIS 351 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1zkl h HIS 351 CO 0.02 0.20 -0.18 1.25 0.86 0.00 0.00 177.93 180.07 1zkl h LEU 352 N 0.00 0.86 -0.67 2.43 5.85 -0.81 0.02 115.31 123.00 1zkl h LEU 352 Ca -0.00 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1zkl h LEU 352 Cb 0.91 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1zkl h LEU 352 CO 0.03 1.07 0.22 0.58 -0.34 0.00 0.00 178.44 179.99 1zkl h VAL 353 N 0.65 1.25 -0.39 1.05 2.07 -0.99 -0.86 116.25 119.02 1zkl h VAL 353 Ca 0.09 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1zkl h VAL 353 Cb 0.74 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1zkl h VAL 353 CO 0.06 0.33 -0.06 -0.07 0.02 0.00 0.00 177.57 177.84 1zkl h LEU 354 N 0.96 0.64 -0.72 2.57 3.38 -0.81 0.94 115.31 122.27 1zkl h LEU 354 Ca 0.22 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1zkl h LEU 354 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1zkl h LEU 354 CO -0.01 0.75 0.01 1.56 0.09 0.00 0.00 178.44 180.84 1zkl h GLN 355 N 0.61 0.99 -0.29 1.13 4.20 -0.58 -0.64 115.11 120.54 1zkl h GLN 355 Ca 0.12 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.40 1zkl h GLN 355 Cb 0.48 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1zkl h GLN 355 CO 0.03 0.97 -0.34 0.52 -0.67 0.00 0.00 178.83 179.33 1zkl h MET 356 N 0.91 0.63 -0.66 1.46 2.86 -0.53 -1.28 114.93 118.32 1zkl h MET 356 Ca 0.17 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1zkl h MET 356 Cb 0.52 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1zkl h MET 356 CO 0.03 0.89 0.24 0.00 1.06 0.00 0.00 176.91 179.12 1zkl h ALA 357 N 1.09 0.86 -0.32 6.32 0.00 -0.40 -0.02 119.26 126.79 1zkl h ALA 357 Ca 0.06 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1zkl h ALA 357 Cb 0.84 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zkl h ALA 357 CO 0.07 0.50 -0.29 1.25 0.00 0.00 0.00 179.25 180.79 1zkl h LEU 358 N 0.94 0.69 -0.60 0.00 5.85 -0.95 0.23 115.31 121.47 1zkl h LEU 358 Ca 0.22 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zkl h LEU 358 Cb 0.24 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1zkl h LEU 358 CO -0.01 0.94 0.34 0.11 -0.34 0.00 0.00 178.44 179.48 1zkl h LYS 359 N 0.57 0.83 -0.27 1.25 1.57 -0.74 -0.13 116.57 119.67 1zkl h LYS 359 Ca 0.07 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zkl h LYS 359 Cb 0.78 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zkl h LYS 359 CO 0.06 0.62 0.16 0.00 -0.57 0.00 0.00 179.45 179.72 1zkl h ALA 361 N 1.05 1.63 0.00 0.00 0.00 -0.51 -1.01 119.26 120.43 1zkl h ALA 361 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1zkl h ALA 361 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zkl h ALA 361 CO -0.02 0.31 -0.36 0.22 0.00 0.00 0.00 179.25 179.41 1zkl h ASP 362 N 0.76 0.00 -0.12 0.00 3.58 -0.66 -3.28 116.42 116.70 1zkl h ASP 362 Ca 0.24 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.56 1zkl h ASP 362 Cb 0.02 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 40.90 1zkl h ASP 362 CO -0.06 0.36 -0.70 2.30 -2.88 0.00 0.00 179.24 178.26 1zkl n ILE 363 N -3.58 1.70 1.20 2.25 -5.35 -0.88 -4.77 119.36 109.93 1zkl n ILE 363 Ca -0.00 -2.84 0.10 0.00 -0.27 0.00 0.00 62.75 59.73 1zkl n ILE 363 Cb 0.48 0.01 0.34 0.00 -1.74 0.00 0.00 39.64 38.73 1zkl n ILE 363 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zkl h ASN 365 N 2.08 0.13 0.66 0.00 -0.26 -1.86 0.26 115.58 116.59 1zkl h ASN 365 Ca 0.00 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1zkl h ASN 365 Cb 0.46 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1zkl h ASN 365 CO 0.00 0.03 0.00 -2.65 -1.06 0.00 0.00 177.43 173.75 1zkl n PRO 366 N -5.08 0.20 0.00 0.81 -0.02 -1.26 -2.20 135.00 127.45 1zkl n PRO 366 Ca 0.13 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 1zkl n PRO 366 Cb 0.42 -1.90 0.55 0.00 -0.02 0.00 0.00 33.50 32.54 1zkl n PRO 366 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zkl s ARG 368 N -2.37 2.63 0.58 0.00 1.81 -0.93 -4.53 118.95 116.14 1zkl s ARG 368 Ca 0.30 -0.28 -0.20 0.00 -1.72 0.00 0.00 55.73 53.84 1zkl s ARG 368 Cb 0.20 -2.31 -0.04 0.00 -0.45 0.00 0.00 34.95 32.36 1zkl s ARG 368 CO 0.46 -0.83 1.26 -0.08 -0.68 0.00 0.00 175.30 175.42 1zkl s THR 369 N -2.98 2.40 0.29 0.02 -1.32 -1.26 -4.51 115.64 108.27 1zkl s THR 369 Ca 0.56 0.26 -0.04 0.00 -1.21 0.00 0.00 61.69 61.26 1zkl s THR 369 Cb -0.10 -3.12 0.44 0.00 -1.51 0.00 0.00 72.50 68.21 1zkl s THR 369 CO 0.43 -0.04 1.57 -0.25 -2.21 0.00 0.00 174.62 174.12 1zkl h TRP 370 N 1.03 -0.32 -0.51 9.09 2.91 -1.93 0.38 115.95 126.59 1zkl h TRP 370 Ca -0.51 0.08 0.08 0.00 1.13 0.00 0.00 58.89 59.68 1zkl h TRP 370 Cb 1.30 0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 30.22 1zkl h TRP 370 CO 0.46 -0.43 0.35 0.93 -1.03 0.00 0.00 178.44 178.71 1zkl h GLU 371 N 0.00 0.34 0.02 2.65 4.39 -2.00 0.17 114.58 120.16 1zkl h GLU 371 Ca 0.53 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 60.07 1zkl h GLU 371 Cb 0.95 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1zkl h GLU 371 CO -0.98 0.23 -0.73 -0.07 -1.16 0.00 0.00 179.01 176.30 1zkl h LEU 372 N 0.36 0.07 -0.79 1.33 3.38 -1.33 -3.33 115.31 114.99 1zkl h LEU 372 Ca 0.23 -0.78 0.12 0.00 0.09 0.00 0.00 57.88 57.55 1zkl h LEU 372 Cb 0.45 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1zkl h LEU 372 CO -0.06 1.30 0.40 -1.28 0.09 0.00 0.00 178.44 178.89 1zkl h SER 373 N -0.89 0.49 -0.49 -0.43 0.87 -0.86 -1.94 113.55 110.31 1zkl h SER 373 Ca -0.19 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1zkl h SER 373 Cb 1.25 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 1zkl h SER 373 CO -0.07 0.24 0.25 0.50 -0.53 0.00 0.00 176.83 177.21 1zkl h LYS 374 N 0.61 0.47 -0.59 2.24 3.64 -0.82 -0.90 116.57 121.22 1zkl h LYS 374 Ca 0.41 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1zkl h LYS 374 Cb 0.52 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1zkl h LYS 374 CO -0.32 0.31 0.25 1.96 -2.27 0.00 0.00 179.45 179.37 1zkl h GLN 375 N 0.49 0.88 -0.73 1.90 4.20 -1.48 -2.22 115.11 118.14 1zkl h GLN 375 Ca 0.21 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1zkl h GLN 375 Cb 0.12 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1zkl h GLN 375 CO -0.15 0.74 0.31 -1.49 -0.67 0.00 0.00 178.83 177.57 1zkl h TRP 376 N 0.81 1.09 -0.75 2.96 -0.00 -0.99 -2.14 115.95 116.94 1zkl h TRP 376 Ca 0.20 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.89 58.98 1zkl h TRP 376 Cb 0.18 -0.33 -0.03 0.00 -0.00 0.00 0.00 29.16 28.98 1zkl h TRP 376 CO 0.01 0.83 0.31 0.77 -0.00 0.00 0.00 178.44 180.36 1zkl h SER 377 N 1.04 1.01 -0.46 -3.49 0.02 -0.91 -1.31 113.55 109.45 1zkl h SER 377 Ca 0.25 -0.14 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1zkl h SER 377 Cb 0.18 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1zkl h SER 377 CO -0.02 0.89 -0.25 -0.33 -1.14 0.00 0.00 176.83 175.97 1zkl h GLU 378 N 1.08 0.98 -0.26 3.45 5.08 -1.18 -2.54 114.58 121.20 1zkl h GLU 378 Ca 0.25 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 1zkl h GLU 378 Cb 0.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zkl h GLU 378 CO -0.02 1.11 -0.09 0.87 -1.00 0.00 0.00 179.01 179.88 1zkl h LYS 379 N 0.83 0.51 -0.21 2.33 1.57 -1.11 -1.41 116.57 119.07 1zkl h LYS 379 Ca 0.10 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1zkl h LYS 379 Cb 0.84 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1zkl h LYS 379 CO 0.07 0.75 -0.32 -0.24 -0.57 0.00 0.00 179.45 179.14 1zkl h VAL 380 N 0.25 1.28 -0.11 0.50 3.04 -1.29 -2.23 116.25 117.68 1zkl h VAL 380 Ca 0.06 -1.38 -0.15 0.00 -1.01 0.00 0.00 66.70 64.22 1zkl h VAL 380 Cb 0.57 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1zkl h VAL 380 CO 0.03 0.43 -0.57 0.74 -1.01 0.00 0.00 177.57 177.19 1zkl h THR 381 N 0.37 1.36 -0.59 3.17 2.02 -1.41 -1.52 112.91 116.30 1zkl h THR 381 Ca 0.05 -1.88 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 1zkl h THR 381 Cb 0.74 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1zkl h THR 381 CO 0.06 0.57 0.30 -0.08 0.37 0.00 0.00 175.52 176.73 1zkl h GLU 382 N 0.27 0.84 -0.38 6.66 4.81 -0.92 0.12 114.58 125.98 1zkl h GLU 382 Ca 0.00 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1zkl h GLU 382 Cb 1.08 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1zkl h GLU 382 CO 0.10 0.66 -0.00 1.49 -0.73 0.00 0.00 179.01 180.52 1zkl h GLU 383 N 0.80 0.67 0.03 1.92 4.81 -1.20 -1.72 114.58 119.90 1zkl h GLU 383 Ca 0.20 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zkl h GLU 383 Cb 0.09 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1zkl h GLU 383 CO -0.03 0.77 -0.03 0.74 -0.73 0.00 0.00 179.01 179.73 1zkl h PHE 384 N 0.49 -0.08 0.00 0.92 0.04 -1.00 -2.44 116.94 114.87 1zkl h PHE 384 Ca 0.11 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1zkl h PHE 384 Cb 0.47 0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 1zkl h PHE 384 CO 0.04 -0.05 -0.10 0.74 -0.60 0.00 0.00 178.31 178.33 1zkl h PHE 385 N -0.07 0.00 -0.48 -0.55 0.04 -0.92 -1.48 116.94 113.48 1zkl h PHE 385 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 1zkl h PHE 385 Cb 0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1zkl h PHE 385 CO -0.09 0.10 -0.21 1.25 -0.60 0.00 0.00 178.31 178.76 1zkl h HIS 386 N 0.00 1.12 -0.68 -0.55 2.76 -0.90 -0.21 115.15 116.69 1zkl h HIS 386 Ca -0.00 -0.27 -0.03 0.00 -2.20 0.00 0.00 60.37 57.87 1zkl h HIS 386 Cb 0.18 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1zkl h HIS 386 CO 0.00 1.09 0.32 0.37 -1.30 0.00 0.00 177.93 178.41 1zkl h GLN 387 N 0.85 0.99 -0.70 5.26 4.15 -0.88 -2.37 115.11 122.40 1zkl h GLN 387 Ca 0.11 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1zkl h GLN 387 Cb 0.79 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 1zkl h GLN 387 CO 0.07 0.79 0.40 0.78 -1.93 0.00 0.00 178.83 178.93 1zkl h GLY 388 N 0.95 1.02 1.05 2.39 0.00 -0.91 -0.66 103.07 106.91 1zkl h GLY 388 Ca 0.23 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1zkl h GLY 388 CO -0.03 0.42 0.28 -0.55 0.00 0.00 0.00 176.54 176.66 1zkl h ASP 389 N 0.96 1.10 -0.23 0.19 3.32 -0.56 -0.29 116.42 120.92 1zkl h ASP 389 Ca 0.25 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1zkl h ASP 389 Cb -0.00 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1zkl h ASP 389 CO -0.04 0.99 0.00 0.40 -1.72 0.00 0.00 179.24 178.87 1zkl h ILE 390 N 1.14 1.25 -0.99 0.35 2.04 -0.91 -0.66 117.51 119.73 1zkl h ILE 390 Ca 0.26 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1zkl h ILE 390 Cb 0.26 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1zkl h ILE 390 CO -0.02 0.27 0.64 -0.33 0.00 0.00 0.00 178.15 178.72 1zkl h GLU 391 N 0.17 1.31 -0.22 2.37 5.08 -0.87 -0.94 114.58 121.49 1zkl h GLU 391 Ca 0.06 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1zkl h GLU 391 Cb 0.40 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zkl h GLU 391 CO 0.01 0.88 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.52 1zkl h LYS 392 N 1.35 0.49 -0.60 2.33 3.64 -0.94 0.40 116.57 123.24 1zkl h LYS 392 Ca 0.36 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1zkl h LYS 392 Cb -0.13 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1zkl h LYS 392 CO -0.08 0.80 0.32 -0.22 -2.27 0.00 0.00 179.45 178.01 1zkl h LYS 393 N 0.19 0.83 -0.36 1.90 3.64 -0.79 -3.02 116.57 118.95 1zkl h LYS 393 Ca 0.04 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1zkl h LYS 393 Cb 0.69 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1zkl h LYS 393 CO 0.04 0.62 0.01 0.66 -2.27 0.00 0.00 179.45 178.51 1zkl n TYR 394 N -4.38 1.29 -3.90 1.91 4.02 -0.39 -4.98 117.16 110.73 1zkl n TYR 394 Ca 0.06 -0.87 -0.26 0.00 -0.01 0.00 0.00 57.90 56.82 1zkl n TYR 394 Cb 0.10 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1zkl n TYR 394 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1zkl n HIS 395 N -0.22 -1.84 1.03 -0.72 8.25 -0.73 -4.88 115.22 116.10 1zkl n HIS 395 Ca 0.24 0.81 0.11 0.00 -0.26 0.00 0.00 57.72 58.62 1zkl n HIS 395 Cb 0.99 -3.88 0.03 0.00 1.12 0.00 0.00 29.99 28.25 1zkl n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zkl n LEU 396 N -4.41 1.21 -0.10 2.41 4.77 0.05 -5.05 117.00 115.89 1zkl n LEU 396 Ca -0.21 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1zkl n LEU 396 Cb 0.64 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1zkl n LEU 396 CO 0.74 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1zkl n GLY 397 N 1.46 -0.67 3.68 -0.72 0.00 -1.25 -4.97 105.19 102.72 1zkl n GLY 397 Ca 0.07 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1zkl n GLY 397 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkl s VAL 398 N -0.24 4.83 0.70 1.61 1.01 -1.26 -4.83 120.40 122.23 1zkl s VAL 398 Ca 0.00 1.87 -0.13 0.00 0.00 0.00 0.00 61.98 63.72 1zkl s VAL 398 Cb 0.00 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1zkl s VAL 398 CO 0.00 0.03 1.11 -0.44 0.00 0.00 0.00 175.10 175.80 1zkl s SER 399 N 1.09 4.87 0.44 3.32 0.01 -1.26 -4.96 113.70 117.21 1zkl s SER 399 Ca 0.44 1.95 -0.26 0.00 1.31 0.00 0.00 55.95 59.39 1zkl s SER 399 Cb -0.18 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1zkl s SER 399 CO 0.16 -1.79 1.44 -2.84 0.41 0.00 0.00 173.24 170.63 1zkl s PRO 400 N -4.37 3.76 0.00 12.44 0.02 -1.26 -2.09 135.00 143.49 1zkl s PRO 400 Ca 0.65 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.13 1zkl s PRO 400 Cb -0.19 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1zkl s PRO 400 CO 0.47 -0.77 0.00 1.28 -0.33 0.00 0.00 177.00 177.64 1zkl n LEU 401 N -0.07 0.38 -0.42 -5.54 4.77 -1.26 -4.85 117.00 110.00 1zkl n LEU 401 Ca 0.04 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1zkl n LEU 401 Cb 0.41 -0.85 0.04 0.00 -2.33 0.00 0.00 43.42 40.69 1zkl n LEU 401 CO 0.60 -0.27 0.38 0.00 -1.33 0.00 0.00 177.39 176.77 1zkl s ASP 403 N -1.14 6.27 0.13 0.00 -1.08 -1.26 -3.73 116.67 115.85 1zkl s ASP 403 Ca 0.13 -0.71 0.17 0.00 -0.52 0.00 0.00 52.55 51.63 1zkl s ASP 403 Cb 0.10 -2.35 0.75 0.00 -1.46 0.00 0.00 42.92 39.95 1zkl s ASP 403 CO 0.19 -1.06 1.53 -2.11 0.52 0.00 0.00 175.17 174.25 1zkl n ARG 404 N 6.76 0.09 0.04 4.34 1.85 -1.26 -0.97 116.66 127.51 1zkl n ARG 404 Ca -0.03 0.37 0.08 0.00 -1.00 0.00 0.00 57.85 57.27 1zkl n ARG 404 Cb 0.46 -1.68 -0.08 0.00 -1.05 0.00 0.00 32.46 30.11 1zkl n ARG 404 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zkl n HIS 405 N -1.85 0.60 0.00 2.89 8.25 -1.26 -4.58 115.22 119.27 1zkl n HIS 405 Ca 0.02 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1zkl n HIS 405 Cb 0.17 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.44 1zkl n HIS 405 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zkl n THR 406 N -2.59 0.00 -4.00 1.59 -2.24 -1.10 -5.01 114.28 100.93 1zkl n THR 406 Ca -0.05 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 1zkl n THR 406 Cb 0.65 0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 1zkl n THR 406 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zkl s GLU 407 N -0.86 2.80 0.29 -0.78 2.02 -0.15 -5.07 118.70 116.95 1zkl s GLU 407 Ca 0.00 -0.99 -0.28 0.00 0.02 0.00 0.00 54.97 53.71 1zkl s GLU 407 Cb 0.00 -2.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.24 1zkl s GLU 407 CO 0.00 -0.38 1.05 0.45 0.02 0.00 0.00 175.26 176.40 1zkl s SER 408 N 1.29 7.26 0.41 -0.19 0.15 -1.26 -4.62 113.70 116.74 1zkl s SER 408 Ca -0.00 2.15 0.09 0.00 0.70 0.00 0.00 55.95 58.88 1zkl s SER 408 Cb -0.16 -2.61 0.88 0.00 -1.71 0.00 0.00 66.02 62.41 1zkl s SER 408 CO -0.06 -0.14 2.02 -0.29 1.20 0.00 0.00 173.24 175.97 1zkl h ILE 409 N 2.93 1.11 -0.03 6.45 2.10 -1.97 -0.39 117.51 127.72 1zkl h ILE 409 Ca -0.47 -0.36 -0.00 0.00 1.08 0.00 0.00 64.86 65.11 1zkl h ILE 409 Cb 1.21 0.79 -0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1zkl h ILE 409 CO 0.66 0.14 0.01 0.00 -1.08 0.00 0.00 178.15 177.88 1zkl h ALA 410 N 1.74 0.04 -0.08 0.18 0.00 -1.92 -1.48 119.26 117.74 1zkl h ALA 410 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1zkl h ALA 410 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zkl h ALA 410 CO -0.01 -0.36 -0.37 -0.91 0.00 0.00 0.00 179.25 177.61 1zkl h ASN 411 N -0.13 0.18 -0.15 0.00 2.35 -1.80 -0.73 115.58 115.29 1zkl h ASN 411 Ca 0.01 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1zkl h ASN 411 Cb 0.19 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1zkl h ASN 411 CO -0.00 0.54 0.03 0.40 -1.65 0.00 0.00 177.43 176.74 1zkl h ILE 412 N 0.15 1.22 -0.38 2.81 2.04 -0.93 -1.11 117.51 121.31 1zkl h ILE 412 Ca 0.02 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1zkl h ILE 412 Cb 0.72 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1zkl h ILE 412 CO 0.05 0.21 0.01 1.56 0.00 0.00 0.00 178.15 179.98 1zkl h GLN 413 N 0.04 0.67 -0.37 2.37 1.08 -1.09 -1.71 115.11 116.09 1zkl h GLN 413 Ca 0.05 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1zkl h GLN 413 Cb 0.29 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1zkl h GLN 413 CO 0.00 0.76 0.23 0.82 -0.95 0.00 0.00 178.83 179.69 1zkl h ILE 414 N 0.50 1.12 -0.53 2.54 2.04 -1.10 -0.70 117.51 121.38 1zkl h ILE 414 Ca 0.11 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1zkl h ILE 414 Cb 0.45 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1zkl h ILE 414 CO 0.02 0.12 0.21 1.23 0.00 0.00 0.00 178.15 179.73 1zkl h GLY 415 N 0.49 0.85 0.98 5.37 0.00 -1.15 -0.54 103.07 109.08 1zkl h GLY 415 Ca 0.13 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1zkl h GLY 415 CO -0.03 0.44 0.30 -2.75 0.00 0.00 0.00 176.54 174.51 1zkl h PHE 416 N 0.72 0.57 -0.49 5.60 3.57 -1.07 -0.42 116.94 125.41 1zkl h PHE 416 Ca 0.18 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1zkl h PHE 416 Cb 0.21 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1zkl h PHE 416 CO 0.01 0.35 -0.13 0.52 -2.23 0.00 0.00 178.31 176.83 1zkl h MET 417 N 0.61 0.96 -0.11 1.11 2.86 -0.94 -1.58 114.93 117.85 1zkl h MET 417 Ca 0.17 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1zkl h MET 417 Cb -0.06 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1zkl h MET 417 CO -0.05 1.04 -0.16 1.15 1.06 0.00 0.00 176.91 179.95 1zkl h THR 418 N 0.82 1.38 0.00 2.22 2.02 -0.87 -0.07 112.91 118.41 1zkl h THR 418 Ca 0.12 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 65.85 1zkl h THR 418 Cb 0.69 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1zkl h THR 418 CO 0.05 0.40 -1.56 -1.22 0.37 0.00 0.00 175.52 173.56 1zkl n TYR 419 N -4.57 0.53 -0.03 3.16 4.02 -0.19 -4.39 117.16 115.69 1zkl n TYR 419 Ca -0.07 0.16 -0.07 0.00 -0.01 0.00 0.00 57.90 57.91 1zkl n TYR 419 Cb 0.38 -0.81 -0.03 0.00 -0.02 0.00 0.00 39.34 38.86 1zkl n TYR 419 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1zkl n LEU 420 N -2.56 0.72 0.15 7.72 4.77 -0.68 -4.68 117.00 122.44 1zkl n LEU 420 Ca -0.06 0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1zkl n LEU 420 Cb 0.66 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1zkl n LEU 420 CO 0.43 0.19 0.34 0.58 -1.33 0.00 0.00 177.39 177.59 1zkl h VAL 421 N -0.23 0.37 -0.82 4.08 2.07 -1.37 -3.15 116.25 117.20 1zkl h VAL 421 Ca -0.18 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1zkl h VAL 421 Cb 1.16 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1zkl h VAL 421 CO -0.10 0.09 0.52 -0.33 0.02 0.00 0.00 177.57 177.77 1zkl h GLU 422 N -1.01 0.96 -0.36 1.57 5.08 -1.22 -0.67 114.58 118.93 1zkl h GLU 422 Ca -0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1zkl h GLU 422 Cb 0.49 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1zkl h GLU 422 CO 0.08 0.64 0.21 -1.35 -1.00 0.00 0.00 179.01 177.59 1zkl h PRO 423 N 0.99 0.49 -0.22 2.33 0.11 -1.77 -0.55 132.00 133.38 1zkl h PRO 423 Ca 0.34 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 1zkl h PRO 423 Cb 0.06 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1zkl h PRO 423 CO -0.13 0.37 0.09 1.25 -0.21 0.00 0.00 178.00 179.37 1zkl h LEU 424 N 0.47 0.29 -0.87 2.35 5.85 -1.43 -2.59 115.31 119.38 1zkl h LEU 424 Ca 0.13 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1zkl h LEU 424 Cb 0.01 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1zkl h LEU 424 CO -0.02 0.36 0.00 -0.26 -0.34 0.00 0.00 178.44 178.18 1zkl h PHE 425 N 0.20 0.00 -0.08 1.25 -1.00 -1.02 -0.83 116.94 115.47 1zkl h PHE 425 Ca 0.07 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.67 1zkl h PHE 425 Cb 0.16 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.73 1zkl h PHE 425 CO -0.02 0.00 -0.68 1.15 -1.61 0.00 0.00 178.31 177.15 1zkl h THR 426 N 0.00 1.34 -0.45 -1.55 2.02 -0.91 -1.09 112.91 112.27 1zkl h THR 426 Ca 0.00 -1.98 -0.12 0.00 0.77 0.00 0.00 66.41 65.07 1zkl h THR 426 Cb 0.61 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 1zkl h THR 426 CO 0.00 0.60 -0.21 -0.33 0.37 0.00 0.00 175.52 175.96 1zkl h GLU 427 N 0.22 0.90 -0.83 6.66 4.39 -1.22 -2.48 114.58 122.21 1zkl h GLU 427 Ca -0.06 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1zkl h GLU 427 Cb 1.34 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.91 1zkl h GLU 427 CO 0.14 1.02 0.45 2.35 -1.16 0.00 0.00 179.01 181.81 1zkl h TRP 428 N 0.78 1.14 0.00 4.33 2.91 -1.10 -1.44 115.95 122.57 1zkl h TRP 428 Ca 0.11 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.07 1zkl h TRP 428 Cb 0.76 -0.36 -0.00 0.00 -0.51 0.00 0.00 29.16 29.04 1zkl h TRP 428 CO 0.05 0.79 -0.15 0.00 -1.03 0.00 0.00 178.44 178.10 1zkl h ALA 429 N 1.33 1.46 -0.28 2.65 0.00 -0.82 0.16 119.26 123.76 1zkl h ALA 429 Ca 0.29 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1zkl h ALA 429 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zkl h ALA 429 CO -0.05 0.19 -0.54 0.00 0.00 0.00 0.00 179.25 178.85 1zkl h ARG 430 N 0.00 0.84 0.16 0.00 3.08 -0.84 -2.58 114.38 115.03 1zkl h ARG 430 Ca -0.00 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 1zkl h ARG 430 Cb 0.32 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zkl h ARG 430 CO 0.02 1.16 -0.08 0.35 -1.07 0.00 0.00 179.97 180.36 1zkl h PHE 431 N 0.65 -0.20 -3.37 3.04 3.57 -0.90 -3.38 116.94 116.35 1zkl h PHE 431 Ca 0.02 -0.00 -0.67 0.00 3.53 0.00 0.00 57.97 60.84 1zkl h PHE 431 Cb 1.14 0.06 -0.38 0.00 2.79 0.00 0.00 35.95 39.56 1zkl h PHE 431 CO 0.07 0.24 -0.42 0.45 -2.23 0.00 0.00 178.31 176.42 1zkl s SER 432 N -5.45 5.07 -1.36 0.41 0.15 0.46 -5.00 113.70 107.98 1zkl s SER 432 Ca -0.14 -3.27 -0.15 0.00 0.70 0.00 0.00 55.95 53.09 1zkl s SER 432 Cb 0.01 -1.77 0.07 0.00 -1.71 0.00 0.00 66.02 62.63 1zkl s SER 432 CO 0.53 -0.24 1.93 -3.20 1.20 0.00 0.00 173.24 173.47 1zkl n ASN 433 N 2.85 4.53 -4.68 5.45 4.05 -0.97 -4.46 115.26 122.03 1zkl n ASN 433 Ca 0.12 -2.91 -0.33 0.00 0.45 0.00 0.00 54.58 51.91 1zkl n ASN 433 Cb 0.36 -1.67 -0.07 0.00 1.23 0.00 0.00 39.78 39.62 1zkl n ASN 433 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1zkl n THR 434 N 5.41 0.00 -0.10 -0.44 -2.24 -1.26 -5.04 114.28 110.62 1zkl n THR 434 Ca 0.48 -2.46 -0.07 0.00 -2.27 0.00 0.00 64.05 59.73 1zkl n THR 434 Cb 0.42 0.53 0.09 0.00 -2.10 0.00 0.00 70.33 69.27 1zkl n THR 434 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zkl h ARG 435 N 0.00 0.80 -0.48 -0.78 3.08 -1.99 -2.58 114.38 112.44 1zkl h ARG 435 Ca -0.42 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.32 1zkl h ARG 435 Cb 1.31 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1zkl h ARG 435 CO 0.70 0.92 0.31 1.25 -1.07 0.00 0.00 179.97 182.09 1zkl h LEU 436 N 0.71 0.55 -1.13 3.04 5.85 -1.96 0.24 115.31 122.62 1zkl h LEU 436 Ca 0.11 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1zkl h LEU 436 Cb 0.69 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1zkl h LEU 436 CO 0.05 0.41 0.14 0.28 -0.34 0.00 0.00 178.44 178.98 1zkl h SER 437 N 0.64 0.70 0.33 1.25 0.02 -1.77 0.41 113.55 115.13 1zkl h SER 437 Ca 0.17 -0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.83 1zkl h SER 437 Cb -0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1zkl h SER 437 CO -0.04 0.68 -0.77 1.56 -1.14 0.00 0.00 176.83 177.12 1zkl h GLN 438 N 0.73 0.36 -0.47 3.45 1.08 -1.03 -2.47 115.11 116.76 1zkl h GLN 438 Ca 0.17 -0.31 -0.05 0.00 -1.45 0.00 0.00 58.65 57.00 1zkl h GLN 438 Cb 0.25 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1zkl h GLN 438 CO -0.01 0.97 0.10 1.15 -0.95 0.00 0.00 178.83 180.09 1zkl h THR 439 N 0.23 1.24 -0.32 -0.54 2.02 0.07 0.08 112.91 115.70 1zkl h THR 439 Ca -0.04 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 1zkl h THR 439 Cb 1.35 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1zkl h THR 439 CO 0.13 0.31 0.10 0.24 0.37 0.00 0.00 175.52 176.67 1zkl h MET 440 N 0.65 0.49 -0.28 6.66 2.86 -0.91 -1.59 114.93 122.81 1zkl h MET 440 Ca 0.15 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1zkl h MET 440 Cb 0.36 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1zkl h MET 440 CO 0.01 0.54 -0.09 -0.07 1.06 0.00 0.00 176.91 178.35 1zkl h LEU 441 N 0.35 0.43 -0.55 1.22 3.38 -1.35 -2.41 115.31 116.38 1zkl h LEU 441 Ca 0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zkl h LEU 441 Cb 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zkl h LEU 441 CO -0.00 0.57 0.20 1.23 0.09 0.00 0.00 178.44 180.53 1zkl h GLY 442 N 0.87 0.90 1.12 0.83 0.00 -0.61 -2.29 103.07 103.90 1zkl h GLY 442 Ca 0.08 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1zkl h GLY 442 CO 0.02 0.48 0.12 0.45 0.00 0.00 0.00 176.54 177.61 1zkl h HIS 443 N 0.76 1.14 -0.77 5.60 3.86 -0.95 -1.94 115.15 122.85 1zkl h HIS 443 Ca 0.18 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1zkl h HIS 443 Cb 0.23 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 1zkl h HIS 443 CO 0.01 0.95 0.39 0.28 0.86 0.00 0.00 177.93 180.42 1zkl h VAL 444 N 1.01 1.24 -0.31 2.45 2.07 -1.25 0.14 116.25 121.60 1zkl h VAL 444 Ca 0.20 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1zkl h VAL 444 Cb 0.41 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1zkl h VAL 444 CO 0.01 0.28 0.19 1.23 0.02 0.00 0.00 177.57 179.30 1zkl h GLY 445 N 1.08 0.45 0.68 2.17 0.00 -1.09 0.54 103.07 106.90 1zkl h GLY 445 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zkl h GLY 445 CO -0.04 0.18 -0.03 1.41 0.00 0.00 0.00 176.54 178.06 1zkl h LEU 446 N 0.40 -0.08 -1.25 3.11 3.38 -1.00 -2.28 115.31 117.59 1zkl h LEU 446 Ca 0.11 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zkl h LEU 446 Cb -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1zkl h LEU 446 CO -0.02 0.25 0.31 0.78 0.09 0.00 0.00 178.44 179.85 1zkl h ASN 447 N -0.41 0.74 -0.67 -0.43 2.35 -0.70 -0.37 115.58 116.09 1zkl h ASN 447 Ca -0.01 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1zkl h ASN 447 Cb 0.36 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1zkl h ASN 447 CO 0.02 0.61 0.23 0.50 -1.65 0.00 0.00 177.43 177.13 1zkl h LYS 448 N 0.83 1.03 -0.26 0.81 3.64 -0.86 -2.35 116.57 119.41 1zkl h LYS 448 Ca 0.21 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1zkl h LYS 448 Cb 0.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1zkl h LYS 448 CO -0.03 0.88 -0.25 0.00 -2.27 0.00 0.00 179.45 177.79 1zkl h ALA 449 N 1.10 1.10 -0.73 5.00 0.00 -0.71 -2.65 119.26 122.36 1zkl h ALA 449 Ca 0.22 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1zkl h ALA 449 Cb 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zkl h ALA 449 CO -0.01 0.56 0.24 0.77 0.00 0.00 0.00 179.25 180.81 1zkl h SER 450 N 0.44 1.05 -0.22 0.00 0.02 -0.63 -0.70 113.55 113.51 1zkl h SER 450 Ca 0.06 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.68 1zkl h SER 450 Cb 0.66 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1zkl h SER 450 CO 0.05 0.97 -0.37 -0.50 -1.14 0.00 0.00 176.83 175.83 1zkl h TRP 451 N 1.08 0.89 -0.21 3.45 4.06 -1.26 -1.94 115.95 122.02 1zkl h TRP 451 Ca 0.24 -0.25 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 1zkl h TRP 451 Cb 0.29 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1zkl h TRP 451 CO 0.02 1.01 -0.21 0.87 -3.56 0.00 0.00 178.44 176.57 1zkl h LYS 452 N 0.62 0.38 -0.30 0.49 1.57 -1.20 -2.32 116.57 115.81 1zkl h LYS 452 Ca 0.06 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1zkl h LYS 452 Cb 0.91 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1zkl h LYS 452 CO 0.08 0.58 -0.19 0.78 -0.57 0.00 0.00 179.45 180.12 1zkl h GLY 453 N 0.96 0.59 -2.51 3.86 0.00 -0.76 -2.75 103.07 102.45 1zkl h GLY 453 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zkl h GLY 453 CO 0.04 0.42 0.00 1.04 0.00 0.00 0.00 176.54 178.04 1zkl n LEU 454 N -4.15 2.95 0.00 3.11 4.77 -0.76 -5.10 117.00 117.82 1zkl n LEU 454 Ca 0.00 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1zkl n LEU 454 Cb 0.38 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1zkl n LEU 454 CO 0.42 0.53 0.00 0.00 -1.33 0.00 0.00 177.39 177.01