#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qkk n SER 134 N 0.00 2.72 -4.20 1.61 7.64 -1.26 -4.94 113.62 115.19 2qkk n SER 134 Ca 0.00 1.08 -0.12 0.00 1.01 0.00 0.00 58.87 60.84 2qkk n SER 134 Cb 0.00 -1.34 -0.10 0.00 -1.01 0.00 0.00 64.21 61.76 2qkk n SER 134 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2qkk s HIS 135 N 1.31 1.08 -0.48 1.43 -3.43 -1.26 -1.08 115.29 112.87 2qkk s HIS 135 Ca 0.83 -1.17 0.07 0.00 -0.80 0.00 0.00 55.06 53.99 2qkk s HIS 135 Cb -0.77 -0.60 0.18 0.00 -1.43 0.00 0.00 32.58 29.96 2qkk s HIS 135 CO 0.43 -0.41 0.66 1.41 -2.00 0.00 0.00 174.74 174.83 2qkk s MET 136 N -4.01 0.98 -0.78 -0.38 0.00 0.73 -4.77 119.30 111.07 2qkk s MET 136 Ca 0.27 -0.93 -0.00 0.00 0.00 0.00 0.00 55.69 55.03 2qkk s MET 136 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 34.83 34.76 2qkk s MET 136 CO 0.05 -1.29 0.68 0.41 0.00 0.00 0.00 175.02 174.87 2qkk n GLY 137 N 3.38 -1.25 3.65 2.11 0.00 -1.26 -2.15 105.19 109.67 2qkk n GLY 137 Ca 0.17 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2qkk n GLY 137 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qkk n ASP 138 N -2.03 0.00 -4.26 1.61 -0.08 -1.26 -4.93 116.55 105.60 2qkk n ASP 138 Ca -0.09 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.79 2qkk n ASP 138 Cb 0.55 -1.20 -0.10 0.00 2.34 0.00 0.00 41.12 42.72 2qkk n ASP 138 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2qkk s PHE 139 N -2.30 3.35 0.07 -0.67 0.40 -0.91 -4.69 117.98 113.23 2qkk s PHE 139 Ca 0.00 -1.58 -0.31 0.00 -0.60 0.00 0.00 56.93 54.44 2qkk s PHE 139 Cb 0.00 -3.06 -0.07 0.00 0.51 0.00 0.00 43.02 40.41 2qkk s PHE 139 CO 0.00 -0.87 1.34 0.54 0.70 0.00 0.00 175.22 176.93 2qkk s VAL 140 N 1.42 3.59 0.46 -0.44 0.11 -1.12 -0.19 120.40 124.22 2qkk s VAL 140 Ca 0.04 1.11 -0.16 0.00 -2.93 0.00 0.00 61.98 60.04 2qkk s VAL 140 Cb -0.24 -3.71 -0.08 0.00 -1.53 0.00 0.00 36.38 30.82 2qkk s VAL 140 CO 0.02 0.07 0.90 -0.69 -3.33 0.00 0.00 175.10 172.06 2qkk s VAL 141 N 1.39 4.59 -0.28 2.04 1.01 -0.24 -2.62 120.40 126.30 2qkk s VAL 141 Ca 0.63 1.08 -0.23 0.00 0.00 0.00 0.00 61.98 63.46 2qkk s VAL 141 Cb -0.34 -3.70 0.09 0.00 0.00 0.00 0.00 36.38 32.44 2qkk s VAL 141 CO 0.29 -0.55 0.82 0.54 0.00 0.00 0.00 175.10 176.20 2qkk s VAL 142 N -2.44 0.00 0.01 2.92 0.11 -1.13 -4.77 120.40 115.11 2qkk s VAL 142 Ca 0.57 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.65 2qkk s VAL 142 Cb -0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 2qkk s VAL 142 CO 0.27 0.00 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.70 2qkk s TYR 143 N 0.57 2.97 0.07 1.54 2.02 -0.60 -0.85 117.35 123.08 2qkk s TYR 143 Ca -0.01 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2qkk s TYR 143 Cb -0.05 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 2qkk s TYR 143 CO -0.05 0.43 -0.05 0.95 -1.57 0.00 0.00 175.55 175.26 2qkk s THR 144 N -1.08 0.43 -0.04 -0.71 -4.23 -0.99 -0.99 115.64 108.02 2qkk s THR 144 Ca 0.19 -1.77 -0.29 0.00 -1.18 0.00 0.00 61.69 58.65 2qkk s THR 144 Cb -0.11 -1.46 0.10 0.00 1.34 0.00 0.00 72.50 72.36 2qkk s THR 144 CO 0.10 -0.88 0.82 -0.62 -0.54 0.00 0.00 174.62 173.50 2qkk s ASP 145 N -2.81 -0.48 0.16 3.99 3.68 0.05 -4.48 116.67 116.78 2qkk s ASP 145 Ca 0.07 0.34 0.06 0.00 2.13 0.00 0.00 52.55 55.14 2qkk s ASP 145 Cb 0.05 0.44 -0.04 0.00 -1.45 0.00 0.00 42.92 41.91 2qkk s ASP 145 CO -0.07 -0.58 -0.12 -0.83 0.13 0.00 0.00 175.17 173.71 2qkk s GLY 146 N -1.70 1.17 0.03 2.66 0.00 -1.26 -0.04 107.32 108.17 2qkk s GLY 146 Ca -0.02 -1.51 -0.14 0.00 0.00 0.00 0.00 44.72 43.04 2qkk s GLY 146 CO -0.01 -1.60 0.32 0.00 0.00 0.00 0.00 173.10 171.81 2qkk n SER 149 N 3.79 1.90 -3.49 0.00 3.41 0.63 -2.45 113.62 117.40 2qkk n SER 149 Ca 0.16 1.17 -0.21 0.00 -0.26 0.00 0.00 58.87 59.72 2qkk n SER 149 Cb 0.48 -1.38 0.06 0.00 -0.26 0.00 0.00 64.21 63.10 2qkk n SER 149 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qkk n SER 150 N 0.91 -4.55 -4.63 4.04 7.64 -1.26 -1.77 113.62 114.00 2qkk n SER 150 Ca 0.07 -0.81 -0.42 0.00 1.01 0.00 0.00 58.87 58.73 2qkk n SER 150 Cb 0.35 -4.43 -0.05 0.00 -1.01 0.00 0.00 64.21 59.08 2qkk n SER 150 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2qkk s ASN 151 N -3.74 6.73 0.00 6.43 2.47 -1.03 -3.04 114.94 122.77 2qkk s ASN 151 Ca 0.31 0.86 0.00 0.00 0.42 0.00 0.00 52.86 54.46 2qkk s ASN 151 Cb -0.07 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 2qkk s ASN 151 CO 0.79 -0.52 0.00 0.61 -3.72 0.00 0.00 177.10 174.26 2qkk n GLY 152 N 3.96 0.75 3.50 1.21 0.00 -1.26 -5.05 105.19 108.30 2qkk n GLY 152 Ca 0.04 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2qkk n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qkk s ARG 153 N -0.53 1.71 0.00 1.61 0.52 -1.17 -5.08 118.95 116.01 2qkk s ARG 153 Ca 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 2qkk s ARG 153 Cb 0.00 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 34.00 2qkk s ARG 153 CO 0.00 0.09 0.26 0.54 0.02 0.00 0.00 175.30 176.21 2qkk n ARG 154 N -0.71 0.00 -3.61 3.54 1.74 -1.26 -3.73 116.66 112.63 2qkk n ARG 154 Ca -0.05 0.26 -0.40 0.00 -0.77 0.00 0.00 57.85 56.89 2qkk n ARG 154 Cb 0.64 -0.44 -0.09 0.00 -1.02 0.00 0.00 32.46 31.54 2qkk n ARG 154 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qkk s ARG 155 N -1.87 2.46 -0.02 5.56 0.52 -1.26 -5.07 118.95 119.27 2qkk s ARG 155 Ca 0.00 -1.94 -0.30 0.00 -0.52 0.00 0.00 55.73 52.97 2qkk s ARG 155 Cb 0.00 -3.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 2qkk s ARG 155 CO 0.00 -1.17 1.07 -2.14 0.02 0.00 0.00 175.30 173.08 2qkk s PRO 156 N 1.02 4.46 -0.22 3.54 0.02 -1.24 -4.75 135.00 137.84 2qkk s PRO 156 Ca 0.09 1.54 -0.02 0.00 0.02 0.00 0.00 61.00 62.62 2qkk s PRO 156 Cb -0.24 -3.47 0.01 0.00 0.02 0.00 0.00 34.50 30.82 2qkk s PRO 156 CO -0.02 -0.23 -0.10 0.50 -0.33 0.00 0.00 177.00 176.82 2qkk s ARG 157 N 1.46 3.12 -0.02 5.54 6.06 -0.73 -4.79 118.95 129.59 2qkk s ARG 157 Ca 0.53 -0.78 0.02 0.00 -2.50 0.00 0.00 55.73 53.00 2qkk s ARG 157 Cb -0.23 -2.87 0.00 0.00 0.06 0.00 0.00 34.95 31.92 2qkk s ARG 157 CO 0.25 -0.25 -0.06 0.00 -2.50 0.00 0.00 175.30 172.73 2qkk s ALA 158 N 1.38 0.58 0.15 6.12 0.00 -1.26 -0.27 121.76 128.46 2qkk s ALA 158 Ca 0.04 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2qkk s ALA 158 Cb -0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 2qkk s ALA 158 CO -0.07 0.10 -0.04 0.20 0.00 0.00 0.00 175.76 175.95 2qkk s GLY 159 N 0.13 1.11 0.10 0.00 0.00 0.10 -1.24 107.32 107.52 2qkk s GLY 159 Ca -0.01 -1.53 0.04 0.00 0.00 0.00 0.00 44.72 43.22 2qkk s GLY 159 CO -0.00 -1.54 0.10 -0.26 0.00 0.00 0.00 173.10 171.39 2qkk s ILE 160 N -3.54 4.53 -0.06 0.90 -4.36 0.60 -0.93 121.20 118.33 2qkk s ILE 160 Ca 0.20 -0.85 -0.05 0.00 -0.26 0.00 0.00 60.65 59.69 2qkk s ILE 160 Cb 0.05 -3.22 0.02 0.00 1.25 0.00 0.00 42.46 40.56 2qkk s ILE 160 CO 0.01 0.06 0.16 -0.83 0.24 0.00 0.00 174.94 174.58 2qkk s GLY 161 N -2.59 -0.10 -0.14 6.27 0.00 0.94 -2.53 107.32 109.17 2qkk s GLY 161 Ca 0.30 0.53 -0.04 0.00 0.00 0.00 0.00 44.72 45.50 2qkk s GLY 161 CO 0.22 0.58 0.24 0.54 0.00 0.00 0.00 173.10 174.68 2qkk s VAL 162 N 0.42 -0.37 -0.18 1.40 0.11 -0.82 -0.77 120.40 120.18 2qkk s VAL 162 Ca -0.03 0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 59.15 2qkk s VAL 162 Cb -0.04 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2qkk s VAL 162 CO -0.02 0.03 0.01 -0.47 -3.33 0.00 0.00 175.10 171.32 2qkk s TYR 163 N 2.38 3.09 -0.22 1.54 6.14 -0.16 -2.18 117.35 127.93 2qkk s TYR 163 Ca 0.03 -0.26 0.14 0.00 0.64 0.00 0.00 57.07 57.62 2qkk s TYR 163 Cb -0.13 -2.05 -0.20 0.00 0.42 0.00 0.00 41.96 40.00 2qkk s TYR 163 CO -0.09 -0.08 0.39 0.91 0.64 0.00 0.00 175.55 177.33 2qkk n TRP 164 N 3.86 0.00 0.00 4.97 7.02 -1.26 -1.56 117.44 130.47 2qkk n TRP 164 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 2qkk n TRP 164 Cb 0.52 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 2qkk n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qkk n GLY 165 N 1.58 -0.46 3.69 6.99 0.00 -1.26 -4.14 105.19 111.60 2qkk n GLY 165 Ca -0.01 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2qkk n GLY 165 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qkk s PRO 166 N -2.00 4.23 -1.12 1.61 0.02 -1.26 -2.59 135.00 133.89 2qkk s PRO 166 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.24 2qkk s PRO 166 Cb 0.00 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.99 2qkk s PRO 166 CO 0.00 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 2qkk n GLY 167 N 3.84 0.36 3.72 0.52 0.00 -1.26 -4.88 105.19 107.50 2qkk n GLY 167 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2qkk n GLY 167 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qkk s HIS 168 N -2.26 3.33 -1.83 1.61 5.04 -1.07 -4.91 115.29 115.20 2qkk s HIS 168 Ca 0.00 1.19 0.00 0.00 -1.54 0.00 0.00 55.06 54.71 2qkk s HIS 168 Cb 0.00 -3.55 0.00 0.00 0.04 0.00 0.00 32.58 29.07 2qkk s HIS 168 CO 0.00 -1.77 0.57 -0.35 -2.34 0.00 0.00 174.74 170.84 2qkk n PRO 169 N 3.33 0.00 0.00 2.88 -0.04 -1.26 -1.70 135.00 138.22 2qkk n PRO 169 Ca 0.08 0.07 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 2qkk n PRO 169 Cb 0.44 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2qkk n PRO 169 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2qkk n LEU 170 N -1.07 1.04 -4.57 1.53 7.94 -1.26 -4.96 117.00 115.65 2qkk n LEU 170 Ca 0.00 -0.71 -0.39 0.00 -1.11 0.00 0.00 56.01 53.81 2qkk n LEU 170 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2qkk n LEU 170 CO 0.00 0.21 1.95 0.20 -1.11 0.00 0.00 177.39 178.64 2qkk s ASN 171 N -1.48 4.84 0.12 1.96 -0.87 -0.69 -4.88 114.94 113.95 2qkk s ASN 171 Ca 0.07 1.39 0.03 0.00 -1.57 0.00 0.00 52.86 52.79 2qkk s ASN 171 Cb 0.08 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 38.77 2qkk s ASN 171 CO 0.28 -2.52 0.15 -0.69 -2.57 0.00 0.00 177.10 171.76 2qkk s VAL 172 N 10.65 4.77 -0.39 1.60 1.01 -0.93 -4.98 120.40 132.12 2qkk s VAL 172 Ca 0.98 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2qkk s VAL 172 Cb -0.23 -3.38 0.25 0.00 0.00 0.00 0.00 36.38 33.01 2qkk s VAL 172 CO 0.30 -0.00 0.52 0.61 0.00 0.00 0.00 175.10 176.53 2qkk n GLY 173 N -0.05 2.71 3.91 4.51 0.00 -1.26 -1.94 105.19 113.08 2qkk n GLY 173 Ca -0.08 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 2qkk n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qkk s ILE 174 N -1.05 4.97 0.08 -0.61 1.01 -1.05 -3.85 121.20 120.71 2qkk s ILE 174 Ca 0.35 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 2qkk s ILE 174 Cb 0.17 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 2qkk s ILE 174 CO -0.12 -0.71 0.45 -0.60 0.00 0.00 0.00 174.94 173.97 2qkk s ARG 175 N -4.48 3.88 -0.25 2.79 3.52 -1.10 -0.29 118.95 123.02 2qkk s ARG 175 Ca 0.45 0.35 -0.25 0.00 -0.13 0.00 0.00 55.73 56.15 2qkk s ARG 175 Cb -0.10 -3.05 -0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2qkk s ARG 175 CO 0.40 0.57 0.87 -1.17 -0.81 0.00 0.00 175.30 175.17 2qkk s LEU 176 N -1.67 4.08 0.75 -0.88 2.96 -0.38 -4.82 118.68 118.72 2qkk s LEU 176 Ca 0.32 1.04 -0.14 0.00 -0.22 0.00 0.00 54.13 55.13 2qkk s LEU 176 Cb -0.15 -3.25 0.05 0.00 0.50 0.00 0.00 46.19 43.34 2qkk s LEU 176 CO 0.17 -0.57 1.16 -2.16 -1.32 0.00 0.00 176.35 173.63 2qkk s PRO 177 N 2.96 2.14 6.06 0.98 0.04 -1.26 -4.83 135.00 141.09 2qkk s PRO 177 Ca 0.37 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2qkk s PRO 177 Cb -0.15 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2qkk s PRO 177 CO 0.08 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.74 2qkk n GLY 178 N -0.05 2.43 3.62 0.56 0.00 -1.26 -4.83 105.19 105.65 2qkk n GLY 178 Ca 0.12 -0.44 -0.47 0.00 0.00 0.00 0.00 46.02 45.23 2qkk n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qkk n ARG 179 N 13.47 1.52 -3.54 1.61 1.74 -1.26 -4.96 116.66 125.24 2qkk n ARG 179 Ca 0.00 0.54 -0.41 0.00 -0.77 0.00 0.00 57.85 57.21 2qkk n ARG 179 Cb 0.00 -2.11 -0.07 0.00 -1.02 0.00 0.00 32.46 29.26 2qkk n ARG 179 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2qkk s GLN 180 N -0.34 2.77 0.02 5.56 -1.52 -1.26 -4.92 119.66 119.97 2qkk s GLN 180 Ca 0.72 -2.14 -0.08 0.00 -1.95 0.00 0.00 55.36 51.91 2qkk s GLN 180 Cb -0.77 -4.00 0.00 0.00 -0.22 0.00 0.00 33.01 28.02 2qkk s GLN 180 CO 0.51 -1.21 0.15 0.95 -0.25 0.00 0.00 175.29 175.44 2qkk s THR 181 N 0.69 0.10 0.15 -0.19 -4.23 -1.26 -4.80 115.64 106.10 2qkk s THR 181 Ca 0.12 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.65 2qkk s THR 181 Cb -0.21 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2qkk s THR 181 CO -0.03 -0.44 1.77 -0.55 -0.54 0.00 0.00 174.62 174.82 2qkk h ASN 182 N 3.94 0.23 -0.52 3.99 -0.00 -1.89 -2.12 115.58 119.21 2qkk h ASN 182 Ca -0.31 0.02 0.10 0.00 -0.00 0.00 0.00 56.30 56.11 2qkk h ASN 182 Cb 1.19 -0.02 -0.10 0.00 -0.00 0.00 0.00 38.32 39.38 2qkk h ASN 182 CO 0.44 0.17 -0.22 1.56 -0.00 0.00 0.00 177.43 179.38 2qkk h GLN 183 N 0.33 -0.10 0.01 4.14 1.08 -1.98 0.12 115.11 118.72 2qkk h GLN 183 Ca 0.14 0.01 -0.20 0.00 -1.45 0.00 0.00 58.65 57.15 2qkk h GLN 183 Cb 0.06 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2qkk h GLN 183 CO -0.11 -0.07 -0.89 0.07 -0.95 0.00 0.00 178.83 176.89 2qkk h ARG 184 N -0.10 0.18 -0.25 1.46 0.11 -1.92 -2.07 114.38 111.79 2qkk h ARG 184 Ca 0.24 -0.20 0.06 0.00 0.10 0.00 0.00 59.98 60.17 2qkk h ARG 184 Cb 0.48 0.06 -0.06 0.00 1.11 0.00 0.00 29.97 31.56 2qkk h ARG 184 CO -0.58 0.95 -0.15 0.00 0.10 0.00 0.00 179.97 180.29 2qkk h ALA 185 N 0.97 0.04 -0.07 0.08 0.00 -0.64 0.53 119.26 120.18 2qkk h ALA 185 Ca -0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2qkk h ALA 185 Cb 1.52 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 2qkk h ALA 185 CO 0.13 -0.56 -0.21 1.49 0.00 0.00 0.00 179.25 180.10 2qkk h GLU 186 N -0.13 -0.29 0.00 0.00 4.57 -0.67 0.48 114.58 118.55 2qkk h GLU 186 Ca 0.14 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2qkk h GLU 186 Cb 0.33 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2qkk h GLU 186 CO -0.33 -0.20 -0.33 -0.84 -1.18 0.00 0.00 179.01 176.14 2qkk h ILE 187 N -0.30 0.75 0.00 2.32 3.07 -0.98 -2.95 117.51 119.42 2qkk h ILE 187 Ca 0.08 -1.44 -0.15 0.00 1.55 0.00 0.00 64.86 64.90 2qkk h ILE 187 Cb 0.42 1.92 -0.02 0.00 -0.27 0.00 0.00 36.82 38.86 2qkk h ILE 187 CO -0.24 0.32 -0.73 0.45 -1.05 0.00 0.00 178.15 176.90 2qkk h HIS 188 N 0.00 0.00 -0.22 0.16 3.86 0.81 -2.51 115.15 117.26 2qkk h HIS 188 Ca -0.00 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2qkk h HIS 188 Cb 0.89 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.33 2qkk h HIS 188 CO 0.00 0.73 -0.02 0.00 0.86 0.00 0.00 177.93 179.50 2qkk h ALA 189 N 1.27 0.18 -0.36 2.45 0.00 0.12 -0.18 119.26 122.74 2qkk h ALA 189 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2qkk h ALA 189 Cb 1.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2qkk h ALA 189 CO 0.09 -0.44 0.24 0.00 0.00 0.00 0.00 179.25 179.14 2qkk h ALA 190 N 1.20 1.90 -0.10 0.00 0.00 -1.48 -1.83 119.26 118.94 2qkk h ALA 190 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qkk h ALA 190 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qkk h ALA 190 CO -0.19 0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.12 2qkk h LYS 192 N -0.08 0.10 0.12 0.00 1.63 -0.31 0.29 116.57 118.33 2qkk h LYS 192 Ca 0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2qkk h LYS 192 Cb 0.33 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2qkk h LYS 192 CO 0.00 0.06 -0.29 0.00 -3.45 0.00 0.00 179.45 175.78 2qkk h ALA 193 N 1.44 -0.85 -0.33 5.00 0.00 -1.27 0.66 119.26 123.91 2qkk h ALA 193 Ca 0.24 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2qkk h ALA 193 Cb 0.37 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2qkk h ALA 193 CO -0.42 -0.91 -0.28 0.82 0.00 0.00 0.00 179.25 178.47 2qkk h ILE 194 N -0.46 0.31 -0.68 0.00 2.04 -0.98 0.20 117.51 117.95 2qkk h ILE 194 Ca -0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 2qkk h ILE 194 Cb 0.44 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 36.72 2qkk h ILE 194 CO -0.13 0.00 0.05 -0.08 0.00 0.00 0.00 178.15 177.99 2qkk h GLU 195 N -0.24 0.15 0.27 2.37 4.81 -0.01 -0.64 114.58 121.29 2qkk h GLU 195 Ca 0.16 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2qkk h GLU 195 Cb 0.50 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2qkk h GLU 195 CO -0.47 0.10 -0.15 1.96 -0.73 0.00 0.00 179.01 179.72 2qkk h GLN 196 N 0.15 -0.38 -0.85 1.92 4.20 0.24 -3.18 115.11 117.21 2qkk h GLN 196 Ca 0.36 0.03 0.14 0.00 0.06 0.00 0.00 58.65 59.24 2qkk h GLN 196 Cb 0.61 0.09 -0.14 0.00 0.30 0.00 0.00 27.48 28.33 2qkk h GLN 196 CO -0.55 -0.25 -0.30 0.00 -0.67 0.00 0.00 178.83 177.05 2qkk n ALA 197 N -2.27 -0.03 -0.19 3.87 0.00 0.49 0.07 120.51 122.46 2qkk n ALA 197 Ca -0.05 0.87 -0.03 0.00 0.00 0.00 0.00 53.44 54.24 2qkk n ALA 197 Cb 0.16 -0.42 0.04 0.00 0.00 0.00 0.00 19.45 19.23 2qkk n ALA 197 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2qkk h LYS 198 N 0.00 -0.06 -0.70 0.00 -0.00 -1.15 0.70 116.57 115.36 2qkk h LYS 198 Ca 0.32 0.00 0.16 0.00 -0.00 0.00 0.00 60.65 61.14 2qkk h LYS 198 Cb 0.54 0.01 -0.04 0.00 -0.00 0.00 0.00 32.23 32.74 2qkk h LYS 198 CO -0.85 -0.04 0.48 0.00 -0.00 0.00 0.00 179.45 179.04 2qkk h THR 199 N -0.06 0.76 -0.21 0.07 1.03 -0.34 1.43 112.91 115.58 2qkk h THR 199 Ca 0.26 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.58 2qkk h THR 199 Cb 0.47 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.03 2qkk h THR 199 CO -0.61 0.05 0.00 0.00 -0.01 0.00 0.00 175.52 174.94 2qkk n GLN 200 N -4.44 1.51 -3.79 0.00 1.13 0.23 -4.89 117.38 107.13 2qkk n GLN 200 Ca 0.13 -0.79 -0.23 0.00 -1.94 0.00 0.00 57.00 54.17 2qkk n GLN 200 Cb 0.59 -1.19 0.01 0.00 0.11 0.00 0.00 30.24 29.76 2qkk n GLN 200 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2qkk n ASN 201 N 0.13 -1.00 -4.29 1.08 3.02 0.49 -4.98 115.26 109.71 2qkk n ASN 201 Ca 0.08 -0.88 -0.33 0.00 -0.03 0.00 0.00 54.58 53.43 2qkk n ASN 201 Cb 0.19 -3.72 -0.16 0.00 -0.61 0.00 0.00 39.78 35.49 2qkk n ASN 201 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2qkk s ILE 202 N -3.75 2.59 -0.27 2.41 1.10 -1.02 -5.03 121.20 117.23 2qkk s ILE 202 Ca 0.03 -0.82 0.22 0.00 -0.51 0.00 0.00 60.65 59.57 2qkk s ILE 202 Cb -0.01 -2.06 -0.20 0.00 0.15 0.00 0.00 42.46 40.34 2qkk s ILE 202 CO 0.84 0.54 0.77 -0.46 -2.11 0.00 0.00 174.94 174.52 2qkk n ASN 203 N 3.61 0.42 -3.69 4.50 0.23 -1.26 -4.23 115.26 114.84 2qkk n ASN 203 Ca -0.19 -0.02 -0.16 0.00 -0.53 0.00 0.00 54.58 53.67 2qkk n ASN 203 Cb 0.53 1.27 -0.16 0.00 -2.08 0.00 0.00 39.78 39.34 2qkk n ASN 203 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2qkk s LYS 204 N -3.38 0.02 0.05 -3.83 -2.85 -1.26 0.49 119.74 108.99 2qkk s LYS 204 Ca -0.02 0.47 0.01 0.00 -1.00 0.00 0.00 55.97 55.43 2qkk s LYS 204 Cb 0.13 -0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 35.59 2qkk s LYS 204 CO 0.85 -0.27 -0.06 -0.48 0.10 0.00 0.00 175.35 175.49 2qkk s LEU 205 N 1.96 2.33 -0.67 2.77 2.34 -1.19 -2.79 118.68 123.43 2qkk s LEU 205 Ca -0.00 -0.68 -0.12 0.00 0.06 0.00 0.00 54.13 53.39 2qkk s LEU 205 Cb -0.12 -0.06 0.17 0.00 -0.56 0.00 0.00 46.19 45.62 2qkk s LEU 205 CO -0.05 -0.32 0.58 -0.69 -1.06 0.00 0.00 176.35 174.81 2qkk s VAL 206 N -2.12 4.95 -0.39 1.48 1.01 -1.08 -0.33 120.40 123.93 2qkk s VAL 206 Ca -0.05 -2.22 -0.22 0.00 0.00 0.00 0.00 61.98 59.49 2qkk s VAL 206 Cb -0.05 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2qkk s VAL 206 CO -0.02 -0.92 0.75 -0.22 0.00 0.00 0.00 175.10 174.68 2qkk s LEU 207 N 0.65 4.20 0.38 3.92 0.20 -1.15 -2.83 118.68 124.05 2qkk s LEU 207 Ca 0.12 0.16 -0.07 0.00 0.69 0.00 0.00 54.13 55.04 2qkk s LEU 207 Cb -0.19 -2.95 -0.05 0.00 -0.43 0.00 0.00 46.19 42.57 2qkk s LEU 207 CO -0.04 -0.75 0.68 -0.31 -0.29 0.00 0.00 176.35 175.64 2qkk s TYR 208 N 3.06 3.49 -0.02 5.38 1.51 -0.03 -1.35 117.35 129.40 2qkk s TYR 208 Ca 0.29 0.82 -0.30 0.00 -1.01 0.00 0.00 57.07 56.87 2qkk s TYR 208 Cb -0.13 -2.27 0.11 0.00 -0.11 0.00 0.00 41.96 39.56 2qkk s TYR 208 CO 0.18 -0.03 1.10 -0.08 -1.11 0.00 0.00 175.55 175.61 2qkk s THR 209 N -2.34 0.00 -0.86 -0.71 -1.32 -0.67 -2.34 115.64 107.40 2qkk s THR 209 Ca 0.47 -0.21 0.11 0.00 -1.21 0.00 0.00 61.69 60.85 2qkk s THR 209 Cb -0.10 -1.50 0.34 0.00 -1.51 0.00 0.00 72.50 69.72 2qkk s THR 209 CO 0.34 0.00 1.28 -0.46 -2.21 0.00 0.00 174.62 173.56 2qkk n ASN 210 N -0.32 3.05 -4.44 8.08 0.23 -1.26 -0.48 115.26 120.12 2qkk n ASN 210 Ca -0.06 -2.11 -0.44 0.00 -0.53 0.00 0.00 54.58 51.45 2qkk n ASN 210 Cb 0.61 -0.27 -0.05 0.00 -2.08 0.00 0.00 39.78 37.99 2qkk n ASN 210 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2qkk s SER 211 N -1.09 6.22 0.20 0.53 0.15 -1.26 -4.85 113.70 113.60 2qkk s SER 211 Ca 0.26 -0.97 -0.01 0.00 0.70 0.00 0.00 55.95 55.93 2qkk s SER 211 Cb 0.15 -2.32 0.15 0.00 -1.71 0.00 0.00 66.02 62.28 2qkk s SER 211 CO 0.15 -1.04 1.51 0.24 1.20 0.00 0.00 173.24 175.31 2qkk h MET 212 N 9.13 0.45 -0.56 5.44 2.86 -1.98 -1.85 114.93 128.42 2qkk h MET 212 Ca -0.28 -0.30 0.16 0.00 -2.06 0.00 0.00 59.70 57.23 2qkk h MET 212 Cb 1.09 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2qkk h MET 212 CO 1.03 0.90 0.40 0.35 1.06 0.00 0.00 176.91 180.66 2qkk h PHE 213 N 0.34 0.00 0.00 -0.22 3.57 -1.98 0.86 116.94 119.51 2qkk h PHE 213 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2qkk h PHE 213 Cb 1.12 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2qkk h PHE 213 CO 0.04 0.00 -0.32 1.15 -2.23 0.00 0.00 178.31 176.95 2qkk h THR 214 N 0.00 0.99 -0.04 4.41 2.02 -1.82 -2.91 112.91 115.57 2qkk h THR 214 Ca 0.26 -1.85 0.04 0.00 0.77 0.00 0.00 66.41 65.63 2qkk h THR 214 Cb 1.06 1.98 -0.05 0.00 -1.74 0.00 0.00 68.15 69.40 2qkk h THR 214 CO -0.00 0.34 -0.24 0.40 0.37 0.00 0.00 175.52 176.38 2qkk h ILE 215 N -1.00 0.43 -0.58 3.11 2.04 -0.54 0.66 117.51 121.62 2qkk h ILE 215 Ca -0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2qkk h ILE 215 Cb 0.77 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2qkk h ILE 215 CO -0.04 0.00 0.39 0.78 0.00 0.00 0.00 178.15 179.27 2qkk h ASN 216 N -0.36 0.51 0.00 1.72 -0.26 0.55 -0.13 115.58 117.61 2qkk h ASN 216 Ca 0.07 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2qkk h ASN 216 Cb 0.46 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 2qkk h ASN 216 CO -0.24 0.34 0.00 0.61 -1.06 0.00 0.00 177.43 177.07 2qkk n GLY 217 N -1.48 -1.27 0.51 2.83 0.00 -0.57 -1.25 105.19 103.96 2qkk n GLY 217 Ca 0.08 0.00 0.39 0.00 0.00 0.00 0.00 46.02 46.49 2qkk n GLY 217 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qkk h ILE 218 N 0.00 0.15 -0.30 -0.61 6.09 -0.85 -0.93 117.51 121.06 2qkk h ILE 218 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 2qkk h ILE 218 Cb 0.00 0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.35 2qkk h ILE 218 CO 0.00 0.02 0.00 0.35 -3.07 0.00 0.00 178.15 175.45 2qkk n THR 219 N -4.53 0.72 0.00 2.19 -2.24 -0.07 -4.80 114.28 105.56 2qkk n THR 219 Ca 0.37 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2qkk n THR 219 Cb 1.48 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 70.42 2qkk n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qkk n ASN 220 N 0.71 0.00 -0.32 3.42 4.13 -0.40 -4.96 115.26 117.83 2qkk n ASN 220 Ca 0.12 0.00 0.19 0.00 1.68 0.00 0.00 54.58 56.57 2qkk n ASN 220 Cb 0.42 0.11 0.37 0.00 -1.54 0.00 0.00 39.78 39.14 2qkk n ASN 220 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2qkk h TRP 221 N 0.00 0.33 0.06 3.10 6.55 -1.08 -2.55 115.95 122.37 2qkk h TRP 221 Ca 0.00 0.06 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 2qkk h TRP 221 Cb 0.00 0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.31 2qkk h TRP 221 CO 0.00 -0.37 -0.09 -0.24 -1.05 0.00 0.00 178.44 176.68 2qkk h VAL 222 N 0.08 0.00 -0.59 1.49 3.04 -1.67 -1.68 116.25 116.93 2qkk h VAL 222 Ca 0.66 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 66.42 2qkk h VAL 222 Cb 1.48 0.00 -0.08 0.00 -2.01 0.00 0.00 31.29 30.67 2qkk h VAL 222 CO -0.80 0.00 -0.29 0.00 -1.01 0.00 0.00 177.57 175.47 2qkk n GLN 223 N -2.90 -0.20 0.00 4.17 6.02 -0.96 -0.39 117.38 123.11 2qkk n GLN 223 Ca -0.02 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 2qkk n GLN 223 Cb 0.08 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2qkk n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qkk n GLY 224 N -1.21 -2.70 0.15 1.08 0.00 -1.15 -2.87 105.19 98.49 2qkk n GLY 224 Ca 0.03 0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2qkk n GLY 224 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qkk n TRP 225 N -1.91 0.45 -0.02 1.61 8.01 0.47 0.12 117.44 126.17 2qkk n TRP 225 Ca 0.00 0.45 -0.12 0.00 -1.31 0.00 0.00 57.50 56.53 2qkk n TRP 225 Cb 0.00 -0.88 -0.06 0.00 -2.01 0.00 0.00 31.31 28.35 2qkk n TRP 225 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 2qkk h LYS 226 N 0.00 0.16 -2.18 -0.99 1.57 -1.17 0.35 116.57 114.30 2qkk h LYS 226 Ca 0.37 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.97 2qkk h LYS 226 Cb 1.02 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 2qkk h LYS 226 CO -0.30 0.31 -0.20 1.63 -0.57 0.00 0.00 179.45 180.32 2qkk n LYS 227 N -4.89 1.55 0.00 3.15 5.02 0.33 -3.65 118.16 119.67 2qkk n LYS 227 Ca -0.06 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 2qkk n LYS 227 Cb 0.14 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2qkk n LYS 227 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2qkk n ASN 228 N 2.53 0.00 -0.24 4.39 0.23 -1.17 -4.99 115.26 116.01 2qkk n ASN 228 Ca 0.32 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.34 2qkk n ASN 228 Cb 0.72 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.40 2qkk n ASN 228 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qkk n GLY 229 N 0.00 0.62 3.28 4.83 0.00 -1.19 -3.89 105.19 108.83 2qkk n GLY 229 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2qkk n GLY 229 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qkk n TRP 230 N -2.80 -2.58 -5.07 1.61 7.02 0.12 -4.79 117.44 110.96 2qkk n TRP 230 Ca -0.03 0.92 -0.32 0.00 -1.02 0.00 0.00 57.50 57.04 2qkk n TRP 230 Cb 0.16 -3.90 -0.16 0.00 -2.42 0.00 0.00 31.31 24.98 2qkk n TRP 230 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2qkk s LYS 231 N -4.07 3.13 0.79 -0.99 -0.14 -1.25 -0.63 119.74 116.58 2qkk s LYS 231 Ca 0.22 -0.83 -0.12 0.00 -1.36 0.00 0.00 55.97 53.88 2qkk s LYS 231 Cb -0.05 -2.39 0.07 0.00 -1.68 0.00 0.00 37.83 33.78 2qkk s LYS 231 CO 0.78 0.17 1.13 -0.08 -0.76 0.00 0.00 175.35 176.59 2qkk s THR 232 N 0.39 2.75 -1.53 2.17 -1.32 0.18 -4.74 115.64 113.54 2qkk s THR 232 Ca -0.16 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 2qkk s THR 232 Cb -0.17 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 2qkk s THR 232 CO 0.07 -0.28 0.22 -0.24 -2.21 0.00 0.00 174.62 172.18 2qkk n SER 233 N -3.40 0.00 0.00 8.08 2.88 -1.26 0.17 113.62 120.08 2qkk n SER 233 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2qkk n SER 233 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2qkk n SER 233 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qkk n ALA 234 N -0.67 1.78 -1.89 -1.46 0.00 -1.26 -5.03 120.51 111.97 2qkk n ALA 234 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 53.44 52.52 2qkk n ALA 234 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2qkk n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qkk n GLY 235 N -0.39 0.49 3.59 0.00 0.00 0.44 -5.09 105.19 104.23 2qkk n GLY 235 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2qkk n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qkk s LYS 236 N -3.38 0.64 -0.19 1.61 -2.85 -1.24 -4.86 119.74 109.46 2qkk s LYS 236 Ca 0.08 0.35 -0.17 0.00 -1.00 0.00 0.00 55.97 55.23 2qkk s LYS 236 Cb -0.01 0.30 -0.07 0.00 -2.06 0.00 0.00 37.83 35.99 2qkk s LYS 236 CO 0.14 -0.16 0.65 0.39 0.10 0.00 0.00 175.35 176.48 2qkk n GLU 237 N 1.34 0.00 -1.77 1.78 -0.58 -1.26 0.51 120.64 120.65 2qkk n GLU 237 Ca -0.12 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.25 2qkk n GLU 237 Cb 0.57 -0.56 -0.03 0.00 -0.57 0.00 0.00 31.44 30.85 2qkk n GLU 237 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qkk s VAL 238 N 1.45 3.16 0.27 2.62 1.01 0.20 -4.67 120.40 124.45 2qkk s VAL 238 Ca 0.41 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 2qkk s VAL 238 Cb -0.56 -3.43 0.40 0.00 0.00 0.00 0.00 36.38 32.80 2qkk s VAL 238 CO 0.29 -0.41 1.58 0.40 0.00 0.00 0.00 175.10 176.95 2qkk h ILE 239 N 7.34 0.09 -0.70 2.22 2.04 -1.89 -1.46 117.51 125.14 2qkk h ILE 239 Ca -0.24 -0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.27 2qkk h ILE 239 Cb 1.21 0.07 -0.21 0.00 -0.74 0.00 0.00 36.82 37.16 2qkk h ILE 239 CO 1.18 0.00 0.45 0.59 0.00 0.00 0.00 178.15 180.37 2qkk n ASN 240 N -5.54 3.61 -0.00 1.72 4.13 -1.26 -4.64 115.26 113.28 2qkk n ASN 240 Ca 0.16 -3.13 -0.01 0.00 1.68 0.00 0.00 54.58 53.28 2qkk n ASN 240 Cb 0.54 -0.74 -0.00 0.00 -1.54 0.00 0.00 39.78 38.03 2qkk n ASN 240 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2qkk h LYS 241 N 0.88 -0.02 -0.85 3.52 3.64 -1.66 -1.39 116.57 120.70 2qkk h LYS 241 Ca 0.43 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 60.07 2qkk h LYS 241 Cb 2.31 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 33.98 2qkk h LYS 241 CO 0.77 -0.01 0.09 -1.91 -2.27 0.00 0.00 179.45 176.12 2qkk n GLU 242 N -2.74 -0.06 0.30 1.90 2.13 -1.26 -0.15 120.64 120.76 2qkk n GLU 242 Ca -0.00 1.25 -0.15 0.00 0.66 0.00 0.00 57.16 58.92 2qkk n GLU 242 Cb 0.01 -2.03 -0.08 0.00 0.27 0.00 0.00 31.44 29.61 2qkk n GLU 242 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2qkk h ASP 243 N 0.00 -0.65 -0.84 4.31 3.32 -1.74 -2.55 116.42 118.27 2qkk h ASP 243 Ca 0.55 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.61 2qkk h ASP 243 Cb 1.20 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.86 2qkk h ASP 243 CO -0.77 -0.32 0.53 -0.26 -1.72 0.00 0.00 179.24 176.69 2qkk h PHE 244 N -0.99 0.97 0.20 4.55 0.04 0.33 -0.87 116.94 121.17 2qkk h PHE 244 Ca -0.08 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2qkk h PHE 244 Cb 0.65 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 2qkk h PHE 244 CO 0.00 0.51 -0.45 0.28 -0.60 0.00 0.00 178.31 178.04 2qkk h VAL 245 N 0.97 0.11 -0.30 -0.55 2.07 -0.53 0.87 116.25 118.89 2qkk h VAL 245 Ca 0.36 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.92 2qkk h VAL 245 Cb 0.14 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 29.95 2qkk h VAL 245 CO -0.16 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.92 2qkk h ALA 246 N -0.36 -0.78 -0.76 1.67 0.00 -0.96 0.26 119.26 118.32 2qkk h ALA 246 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2qkk h ALA 246 Cb 0.73 1.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.46 2qkk h ALA 246 CO -0.21 -1.01 0.18 1.25 0.00 0.00 0.00 179.25 179.46 2qkk h LEU 247 N -0.42 0.01 -0.81 0.00 5.85 -0.44 0.18 115.31 119.67 2qkk h LEU 247 Ca 0.05 0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 2qkk h LEU 247 Cb 0.57 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2qkk h LEU 247 CO -0.50 -0.05 0.01 -0.08 -0.34 0.00 0.00 178.44 177.47 2qkk h GLU 248 N 0.26 0.90 -0.93 1.25 4.81 0.24 -1.53 114.58 119.59 2qkk h GLU 248 Ca 0.43 -0.26 0.18 0.00 -0.13 0.00 0.00 59.36 59.59 2qkk h GLU 248 Cb 0.76 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.96 2qkk h GLU 248 CO -0.53 0.89 0.60 -0.09 -0.73 0.00 0.00 179.01 179.14 2qkk h ARG 249 N 0.84 0.58 0.00 1.92 2.43 0.25 -1.16 114.38 119.23 2qkk h ARG 249 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2qkk h ARG 249 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2qkk h ARG 249 CO 0.02 0.38 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.33 2qkk h LEU 250 N 0.60 0.00 -1.64 3.80 4.07 -0.69 -3.25 115.31 118.21 2qkk h LEU 250 Ca 0.49 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.42 2qkk h LEU 250 Cb 0.95 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 2qkk h LEU 250 CO -0.23 0.00 -0.04 0.71 -1.08 0.00 0.00 178.44 177.79 2qkk h THR 251 N 0.00 1.11 -0.24 0.22 1.35 -0.55 -3.42 112.91 111.38 2qkk h THR 251 Ca 0.00 -0.45 -0.70 0.00 -0.55 0.00 0.00 66.41 64.71 2qkk h THR 251 Cb 1.00 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2qkk h THR 251 CO 0.00 0.14 1.01 0.00 -0.25 0.00 0.00 175.52 176.42 2qkk n GLN 252 N -4.39 0.00 0.00 4.72 3.00 -1.20 0.37 117.38 119.88 2qkk n GLN 252 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2qkk n GLN 252 Cb 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 29.10 2qkk n GLN 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qkk n GLY 253 N 5.75 2.82 3.85 1.08 0.00 -1.26 -5.00 105.19 112.43 2qkk n GLY 253 Ca 0.43 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 2qkk n GLY 253 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qkk s MET 254 N -0.09 3.93 -0.83 1.61 -1.94 0.16 -4.92 119.30 117.23 2qkk s MET 254 Ca 0.00 0.43 0.02 0.00 -1.71 0.00 0.00 55.69 54.43 2qkk s MET 254 Cb 0.00 -2.86 0.27 0.00 2.01 0.00 0.00 34.83 34.25 2qkk s MET 254 CO 0.00 0.44 1.02 -3.47 -0.01 0.00 0.00 175.02 173.00 2qkk n ASP 255 N 0.56 4.79 -4.76 3.03 2.03 0.18 -4.97 116.55 117.42 2qkk n ASP 255 Ca -0.04 -3.41 -0.41 0.00 0.52 0.00 0.00 54.79 51.45 2qkk n ASP 255 Cb 0.52 -0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 2qkk n ASP 255 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qkk s ILE 256 N -2.51 3.14 -0.70 5.18 -1.09 -1.26 -3.17 121.20 120.79 2qkk s ILE 256 Ca 0.35 1.08 0.02 0.00 -2.23 0.00 0.00 60.65 59.87 2qkk s ILE 256 Cb 0.09 -3.69 0.17 0.00 -1.58 0.00 0.00 42.46 37.46 2qkk s ILE 256 CO 0.02 0.23 0.51 -1.58 -1.23 0.00 0.00 174.94 172.89 2qkk s GLN 257 N -1.17 2.59 -0.08 2.79 0.74 0.55 -4.95 119.66 120.13 2qkk s GLN 257 Ca 0.50 -3.08 -0.29 0.00 0.05 0.00 0.00 55.36 52.54 2qkk s GLN 257 Cb -0.36 -3.58 -0.07 0.00 1.10 0.00 0.00 33.01 30.10 2qkk s GLN 257 CO 0.44 -1.23 2.09 -1.58 -0.55 0.00 0.00 175.29 174.47 2qkk s TRP 258 N -1.01 1.21 0.13 1.67 0.52 -1.26 -2.95 118.94 117.24 2qkk s TRP 258 Ca 0.23 -0.00 0.10 0.00 0.02 0.00 0.00 56.10 56.44 2qkk s TRP 258 Cb -0.12 -4.10 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 2qkk s TRP 258 CO -0.10 -4.92 -0.20 1.41 0.02 0.00 0.00 176.95 173.16 2qkk s MET 259 N 5.36 1.69 -0.13 4.98 1.75 -0.45 -4.98 119.30 127.52 2qkk s MET 259 Ca 0.94 -1.24 -0.01 0.00 -1.25 0.00 0.00 55.69 54.14 2qkk s MET 259 Cb -0.38 -2.05 -0.02 0.00 2.84 0.00 0.00 34.83 35.21 2qkk s MET 259 CO 0.39 0.47 -0.10 -1.58 -0.65 0.00 0.00 175.02 173.54 2qkk s HIS 260 N -1.17 2.87 -0.05 4.11 2.46 -1.26 -1.67 115.29 120.57 2qkk s HIS 260 Ca 0.17 -0.49 0.04 0.00 0.47 0.00 0.00 55.06 55.26 2qkk s HIS 260 Cb -0.10 -1.86 -0.02 0.00 -0.13 0.00 0.00 32.58 30.47 2qkk s HIS 260 CO 0.09 -0.11 -0.18 0.14 -2.47 0.00 0.00 174.74 172.22 2qkk s VAL 261 N 0.23 2.77 1.08 0.89 -7.23 0.36 -4.88 120.40 113.62 2qkk s VAL 261 Ca -0.07 -0.83 -0.14 0.00 -1.81 0.00 0.00 61.98 59.14 2qkk s VAL 261 Cb -0.15 -2.06 0.18 0.00 0.56 0.00 0.00 36.38 34.90 2qkk s VAL 261 CO 0.04 0.58 0.68 -2.65 -0.31 0.00 0.00 175.10 173.45 2qkk n PRO 262 N 2.47 -1.54 0.00 4.82 -0.02 -1.26 -4.05 135.00 135.43 2qkk n PRO 262 Ca -0.17 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 2qkk n PRO 262 Cb 0.52 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2qkk n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qkk n GLY 263 N 1.22 -2.63 0.84 -1.23 0.00 -1.26 -4.40 105.19 97.72 2qkk n GLY 263 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2qkk n GLY 263 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qkk n HIS 264 N 0.00 0.00 0.41 1.61 8.25 -1.26 -4.23 115.22 119.99 2qkk n HIS 264 Ca 0.00 -0.24 0.03 0.00 -0.26 0.00 0.00 57.72 57.26 2qkk n HIS 264 Cb 0.00 -0.16 0.20 0.00 1.12 0.00 0.00 29.99 31.14 2qkk n HIS 264 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qkk n SER 265 N 0.49 0.00 0.00 0.41 3.41 -1.26 -4.84 113.62 111.83 2qkk n SER 265 Ca 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2qkk n SER 265 Cb 0.29 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2qkk n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qkk n GLY 266 N -0.60 0.71 3.61 5.00 0.00 -1.26 -5.04 105.19 107.61 2qkk n GLY 266 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2qkk n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qkk s PHE 267 N -2.23 2.50 0.04 1.61 0.40 -1.26 -4.93 117.98 114.12 2qkk s PHE 267 Ca 0.00 0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 56.98 2qkk s PHE 267 Cb 0.00 -4.14 -0.02 0.00 0.51 0.00 0.00 43.02 39.37 2qkk s PHE 267 CO 0.00 -1.92 1.15 0.82 0.70 0.00 0.00 175.22 175.98 2qkk h ILE 268 N 6.25 0.00 -0.81 0.64 1.08 -1.98 -1.32 117.51 121.37 2qkk h ILE 268 Ca -0.27 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.40 2qkk h ILE 268 Cb 1.10 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.70 2qkk h ILE 268 CO 1.06 0.00 -0.06 0.61 -0.69 0.00 0.00 178.15 179.08 2qkk n GLY 269 N -1.08 -1.19 0.23 5.37 0.00 -1.26 0.64 105.19 107.90 2qkk n GLY 269 Ca 0.00 0.82 -0.16 0.00 0.00 0.00 0.00 46.02 46.68 2qkk n GLY 269 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2qkk h ASN 270 N 0.00 0.92 0.54 1.61 -0.73 -1.69 -2.54 115.58 113.69 2qkk h ASN 270 Ca 0.46 -0.57 -0.05 0.00 1.87 0.00 0.00 56.30 58.00 2qkk h ASN 270 Cb 0.87 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 2qkk h ASN 270 CO -0.78 1.33 -0.26 1.05 -0.37 0.00 0.00 177.43 178.40 2qkk h GLU 271 N 0.56 0.00 0.03 6.67 4.11 0.13 0.11 114.58 126.18 2qkk h GLU 271 Ca -0.01 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.20 2qkk h GLU 271 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2qkk h GLU 271 CO 0.13 0.26 -0.99 0.93 0.07 0.00 0.00 179.01 179.41 2qkk h GLU 272 N 0.00 0.20 -0.04 1.06 4.39 -0.95 0.69 114.58 119.93 2qkk h GLU 272 Ca -0.00 -0.26 -0.16 0.00 0.34 0.00 0.00 59.36 59.28 2qkk h GLU 272 Cb 0.60 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2qkk h GLU 272 CO 0.03 1.03 -0.69 0.00 -1.16 0.00 0.00 179.01 178.22 2qkk h ALA 273 N 0.87 0.76 0.18 3.43 0.00 -0.97 -0.63 119.26 122.90 2qkk h ALA 273 Ca -0.06 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2qkk h ALA 273 Cb 1.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2qkk h ALA 273 CO 0.15 0.80 -0.09 0.22 0.00 0.00 0.00 179.25 180.34 2qkk h ASP 274 N 0.13 -0.20 -0.66 0.00 3.58 -0.69 0.03 116.42 118.61 2qkk h ASP 274 Ca -0.02 -0.21 0.11 0.00 0.42 0.00 0.00 57.03 57.33 2qkk h ASP 274 Cb 1.24 0.05 -0.12 0.00 1.72 0.00 0.00 39.33 42.22 2qkk h ASP 274 CO 0.10 0.10 -0.37 -0.09 -2.88 0.00 0.00 179.24 176.11 2qkk h ARG 275 N -0.52 -0.14 -0.02 0.28 2.43 -0.64 -0.99 114.38 114.77 2qkk h ARG 275 Ca -0.02 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2qkk h ARG 275 Cb 0.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2qkk h ARG 275 CO 0.04 -0.10 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.27 2qkk h LEU 276 N -0.15 -0.19 -1.99 3.80 3.38 -0.82 -2.47 115.31 116.87 2qkk h LEU 276 Ca 0.24 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.35 2qkk h LEU 276 Cb 0.56 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2qkk h LEU 276 CO -0.74 -0.09 0.42 0.00 0.09 0.00 0.00 178.44 178.12 2qkk h ALA 277 N 0.91 2.05 0.00 1.53 0.00 0.33 -1.34 119.26 122.75 2qkk h ALA 277 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qkk h ALA 277 Cb 0.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qkk h ALA 277 CO -0.08 -0.61 -0.00 0.00 0.00 0.00 0.00 179.25 178.55 2qkk h ARG 278 N 0.00 -0.00 0.00 0.00 3.08 -0.93 -3.07 114.38 113.46 2qkk h ARG 278 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2qkk h ARG 278 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2qkk h ARG 278 CO -0.00 0.88 0.10 0.39 -1.07 0.00 0.00 179.97 180.27 2qkk n GLU 279 N -4.66 0.04 0.09 0.04 -0.58 -0.57 0.74 120.64 115.74 2qkk n GLU 279 Ca -0.10 0.49 0.05 0.00 -0.42 0.00 0.00 57.16 57.18 2qkk n GLU 279 Cb 0.43 -1.75 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 2qkk n GLU 279 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2qkk h GLY 280 N 0.00 0.00 -2.01 0.62 0.00 -1.29 -3.24 103.07 97.14 2qkk h GLY 280 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qkk h GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2qkk n ALA 281 N -2.27 3.06 -1.52 3.60 0.00 0.23 -2.72 120.51 120.88 2qkk n ALA 281 Ca -0.03 -2.05 -0.44 0.00 0.00 0.00 0.00 53.44 50.92 2qkk n ALA 281 Cb 0.71 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 2qkk n ALA 281 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qkk n LYS 282 N -0.06 0.91 0.32 0.00 4.81 -0.63 -4.77 118.16 118.73 2qkk n LYS 282 Ca 0.22 0.32 0.19 0.00 -0.87 0.00 0.00 58.31 58.17 2qkk n LYS 282 Cb 0.89 -1.62 1.05 0.00 0.02 0.00 0.00 35.03 35.37 2qkk n LYS 282 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 2qkk h GLN 283 N 1.46 0.00 0.00 1.64 3.07 -1.94 -3.46 115.11 115.89 2qkk h GLN 283 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.36 2qkk h GLN 283 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.93 2qkk h GLN 283 CO 0.57 0.01 0.00 0.43 0.09 0.00 0.00 178.83 179.93 2qkk n SER 284 N -3.38 0.00 0.03 0.06 7.64 -1.26 -4.89 113.62 111.83 2qkk n SER 284 Ca -0.03 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.80 2qkk n SER 284 Cb 0.10 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2qkk n SER 284 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2qkk h GLU 285 N 1.65 -0.25 0.00 1.43 4.81 -2.02 -3.57 114.58 116.63 2qkk h GLU 285 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2qkk h GLU 285 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2qkk h GLU 285 CO 0.00 -0.16 0.00 -0.40 -0.73 0.00 0.00 179.01 177.72