#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pt6 s LEU 143 N 0.00 1.50 -0.36 1.08 1.02 -1.25 -3.67 118.68 117.00 1pt6 s LEU 143 Ca 0.00 -0.16 -0.17 0.00 0.02 0.00 0.00 54.13 53.82 1pt6 s LEU 143 Cb 0.00 -0.50 -0.00 0.00 0.02 0.00 0.00 46.19 45.70 1pt6 s LEU 143 CO 0.00 -0.01 0.46 -1.81 0.02 0.00 0.00 176.35 175.00 1pt6 s ASP 144 N 0.68 6.25 -0.16 2.29 1.01 -0.25 -0.98 116.67 125.52 1pt6 s ASP 144 Ca -0.10 -0.19 -0.01 0.00 0.71 0.00 0.00 52.55 52.97 1pt6 s ASP 144 Cb -0.13 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 1pt6 s ASP 144 CO 0.01 -0.45 -0.12 -0.63 0.21 0.00 0.00 175.17 174.19 1pt6 s ILE 145 N 2.25 3.02 -0.19 0.77 1.01 0.52 -0.88 121.20 127.69 1pt6 s ILE 145 Ca 0.16 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 1pt6 s ILE 145 Cb -0.16 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1pt6 s ILE 145 CO 0.13 0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.73 1pt6 s VAL 146 N 0.70 2.48 -0.12 2.92 1.01 0.10 -1.70 120.40 125.79 1pt6 s VAL 146 Ca -0.06 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1pt6 s VAL 146 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1pt6 s VAL 146 CO 0.02 0.50 0.55 -0.63 0.00 0.00 0.00 175.10 175.55 1pt6 s ILE 147 N 1.33 5.13 -0.38 2.22 1.01 -0.59 -1.32 121.20 128.60 1pt6 s ILE 147 Ca 0.05 1.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.78 1pt6 s ILE 147 Cb -0.13 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.54 1pt6 s ILE 147 CO -0.10 0.28 0.14 -0.69 0.00 0.00 0.00 174.94 174.57 1pt6 s VAL 148 N 0.86 3.20 -0.28 2.92 1.01 0.32 -0.77 120.40 127.65 1pt6 s VAL 148 Ca 0.29 -1.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.33 1pt6 s VAL 148 Cb -0.16 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1pt6 s VAL 148 CO 0.12 -0.52 0.11 -0.22 0.00 0.00 0.00 175.10 174.58 1pt6 s LEU 149 N 1.17 3.79 0.07 3.92 2.96 0.55 -1.01 118.68 130.13 1pt6 s LEU 149 Ca 0.05 -0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 53.22 1pt6 s LEU 149 Cb -0.22 -1.95 -0.08 0.00 0.50 0.00 0.00 46.19 44.45 1pt6 s LEU 149 CO -0.03 -0.13 1.61 -0.62 -1.32 0.00 0.00 176.35 175.86 1pt6 s ASP 150 N 1.59 6.63 -0.08 3.68 -1.08 -0.00 -1.07 116.67 126.35 1pt6 s ASP 150 Ca 0.05 2.45 0.13 0.00 -0.52 0.00 0.00 52.55 54.66 1pt6 s ASP 150 Cb -0.16 -2.57 0.38 0.00 -1.46 0.00 0.00 42.92 39.11 1pt6 s ASP 150 CO 0.04 -0.86 1.31 0.61 0.52 0.00 0.00 175.17 176.79 1pt6 n GLY 151 N 3.93 3.38 3.71 2.66 0.00 0.41 -4.90 105.19 114.37 1pt6 n GLY 151 Ca 0.15 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1pt6 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pt6 s SER 152 N -1.45 3.74 0.53 1.61 1.04 -1.25 -0.56 113.70 117.35 1pt6 s SER 152 Ca 0.30 2.26 0.20 0.00 0.48 0.00 0.00 55.95 59.20 1pt6 s SER 152 Cb 0.21 -2.58 1.39 0.00 0.10 0.00 0.00 66.02 65.15 1pt6 s SER 152 CO 0.12 -2.57 2.15 0.78 0.98 0.00 0.00 173.24 174.70 1pt6 h ASN 153 N -0.94 0.00 0.03 7.02 2.35 -1.67 -2.44 115.58 119.93 1pt6 h ASN 153 Ca -0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1pt6 h ASN 153 Cb 1.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 1pt6 h ASN 153 CO 0.47 0.04 -0.01 0.77 -1.65 0.00 0.00 177.43 177.05 1pt6 h SER 154 N 0.00 0.00 -3.35 5.81 4.64 -1.90 -3.42 113.55 115.32 1pt6 h SER 154 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1pt6 h SER 154 Cb 0.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1pt6 h SER 154 CO 0.01 0.01 0.38 -0.63 -0.87 0.00 0.00 176.83 175.72 1pt6 s ILE 155 N -4.51 4.88 -0.28 0.95 1.01 -0.92 -4.66 121.20 117.66 1pt6 s ILE 155 Ca -0.05 1.91 -0.23 0.00 0.00 0.00 0.00 60.65 62.29 1pt6 s ILE 155 Cb 0.15 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 38.48 1pt6 s ILE 155 CO 0.53 0.12 0.94 -0.47 0.00 0.00 0.00 174.94 176.06 1pt6 s TYR 156 N 1.37 -0.59 0.48 3.97 5.04 -1.26 -4.47 117.35 121.89 1pt6 s TYR 156 Ca 0.47 1.36 -0.17 0.00 -2.44 0.00 0.00 57.07 56.28 1pt6 s TYR 156 Cb -0.19 0.37 -0.09 0.00 0.35 0.00 0.00 41.96 42.40 1pt6 s TYR 156 CO 0.22 -0.29 0.96 -1.25 -1.34 0.00 0.00 175.55 173.85 1pt6 s PRO 157 N 0.58 4.02 0.36 4.97 0.04 -1.26 -4.67 135.00 139.04 1pt6 s PRO 157 Ca -0.01 0.97 0.09 0.00 0.04 0.00 0.00 61.00 62.10 1pt6 s PRO 157 Cb -0.05 -2.17 0.68 0.00 0.04 0.00 0.00 34.50 33.01 1pt6 s PRO 157 CO -0.08 -0.18 1.84 2.35 0.04 0.00 0.00 177.00 180.97 1pt6 h TRP 158 N 1.24 0.21 -1.12 0.56 2.91 -2.01 -2.26 115.95 115.47 1pt6 h TRP 158 Ca -0.47 -0.04 0.31 0.00 1.13 0.00 0.00 58.89 59.82 1pt6 h TRP 158 Cb 1.18 -0.05 -0.08 0.00 -0.51 0.00 0.00 29.16 29.69 1pt6 h TRP 158 CO 0.63 0.44 0.75 -0.44 -1.03 0.00 0.00 178.44 178.79 1pt6 h ASP 159 N 0.17 0.29 0.01 2.65 3.32 -1.98 0.13 116.42 121.01 1pt6 h ASP 159 Ca 0.03 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1pt6 h ASP 159 Cb 0.55 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1pt6 h ASP 159 CO 0.04 0.03 -0.27 0.77 -1.72 0.00 0.00 179.24 178.08 1pt6 h SER 160 N 0.24 0.41 -0.07 6.45 4.64 -1.74 0.10 113.55 123.59 1pt6 h SER 160 Ca 0.61 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.75 1pt6 h SER 160 Cb 1.87 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1pt6 h SER 160 CO -0.23 0.68 -0.12 0.58 -0.87 0.00 0.00 176.83 176.88 1pt6 h VAL 161 N 0.36 1.41 -0.11 0.95 2.07 -0.89 -2.12 116.25 117.92 1pt6 h VAL 161 Ca 0.05 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 1pt6 h VAL 161 Cb 0.67 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1pt6 h VAL 161 CO 0.05 0.39 -0.26 0.71 0.02 0.00 0.00 177.57 178.47 1pt6 h THR 162 N -0.28 1.24 -0.64 2.57 1.35 -1.21 -0.83 112.91 115.10 1pt6 h THR 162 Ca 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1pt6 h THR 162 Cb 0.68 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 1pt6 h THR 162 CO 0.03 0.33 0.42 0.00 -0.25 0.00 0.00 175.52 176.05 1pt6 h ALA 163 N 1.56 0.81 -0.08 6.62 0.00 -0.83 0.77 119.26 128.11 1pt6 h ALA 163 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pt6 h ALA 163 Cb 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pt6 h ALA 163 CO 0.04 0.25 0.05 0.35 0.00 0.00 0.00 179.25 179.94 1pt6 h PHE 164 N 0.87 0.10 -0.53 0.00 3.57 -0.71 -0.07 116.94 120.18 1pt6 h PHE 164 Ca 0.23 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1pt6 h PHE 164 Cb -0.09 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1pt6 h PHE 164 CO -0.03 0.08 0.29 -0.07 -2.23 0.00 0.00 178.31 176.36 1pt6 h LEU 165 N 0.10 0.44 -0.06 0.59 3.38 -0.94 -1.07 115.31 117.74 1pt6 h LEU 165 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1pt6 h LEU 165 Cb 0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1pt6 h LEU 165 CO -0.01 0.31 0.03 -1.13 0.09 0.00 0.00 178.44 177.73 1pt6 h ASN 166 N 0.57 0.04 0.15 -0.43 -1.24 -0.62 0.03 115.58 114.07 1pt6 h ASN 166 Ca 0.22 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.14 1pt6 h ASN 166 Cb 0.09 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1pt6 h ASN 166 CO -0.13 0.03 -0.34 0.44 -1.29 0.00 0.00 177.43 176.14 1pt6 h ASP 167 N 0.06 0.29 0.07 1.15 5.19 -0.58 -1.58 116.42 121.03 1pt6 h ASP 167 Ca 0.02 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1pt6 h ASP 167 Cb 0.00 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1pt6 h ASP 167 CO -0.02 0.62 -0.04 0.25 -3.12 0.00 0.00 179.24 176.94 1pt6 h LEU 168 N 0.25 -0.08 -1.24 1.55 5.85 -1.11 -3.35 115.31 117.17 1pt6 h LEU 168 Ca 0.03 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 1pt6 h LEU 168 Cb 0.72 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1pt6 h LEU 168 CO 0.06 0.58 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.38 1pt6 h LEU 169 N -0.83 0.15 -1.50 2.25 3.38 -0.90 -2.71 115.31 115.15 1pt6 h LEU 169 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pt6 h LEU 169 Cb 0.61 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pt6 h LEU 169 CO 0.02 0.44 0.00 0.07 0.09 0.00 0.00 178.44 179.06 1pt6 h LYS 170 N 0.14 0.00 -0.00 1.13 2.10 -1.43 -1.17 116.57 117.34 1pt6 h LYS 170 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1pt6 h LYS 170 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1pt6 h LYS 170 CO 0.04 0.00 -0.01 0.54 -2.00 0.00 0.00 179.45 178.02 1pt6 n ARG 171 N -2.98 0.76 -4.10 0.07 1.74 -1.02 -4.87 116.66 106.26 1pt6 n ARG 171 Ca 0.00 -0.07 -0.31 0.00 -0.77 0.00 0.00 57.85 56.70 1pt6 n ARG 171 Cb 0.27 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 1pt6 n ARG 171 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1pt6 s MET 172 N -2.28 2.89 -0.52 5.56 -1.94 -0.45 -5.08 119.30 117.49 1pt6 s MET 172 Ca 0.38 -0.63 -0.19 0.00 -1.71 0.00 0.00 55.69 53.54 1pt6 s MET 172 Cb 0.21 -2.74 0.07 0.00 2.01 0.00 0.00 34.83 34.38 1pt6 s MET 172 CO 0.42 0.59 0.61 -0.51 -0.01 0.00 0.00 175.02 176.12 1pt6 s ASP 173 N -2.09 6.21 0.06 3.03 1.01 -1.26 -4.76 116.67 118.86 1pt6 s ASP 173 Ca 0.26 -1.08 -0.13 0.00 0.71 0.00 0.00 52.55 52.31 1pt6 s ASP 173 Cb -0.12 -2.28 -0.06 0.00 1.01 0.00 0.00 42.92 41.47 1pt6 s ASP 173 CO 0.18 -0.91 0.44 -0.63 0.21 0.00 0.00 175.17 174.46 1pt6 s ILE 174 N 2.51 5.01 0.00 0.77 1.01 -1.26 -1.62 121.20 127.62 1pt6 s ILE 174 Ca 0.13 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1pt6 s ILE 174 Cb -0.21 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1pt6 s ILE 174 CO 0.10 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1pt6 n GLY 175 N 1.26 2.40 0.30 6.18 0.00 -0.33 -3.89 105.19 111.11 1pt6 n GLY 175 Ca -0.10 -0.80 0.20 0.00 0.00 0.00 0.00 46.02 45.32 1pt6 n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pt6 h PRO 176 N 0.00 0.00 -0.10 1.61 0.13 -1.85 -1.27 132.00 130.52 1pt6 h PRO 176 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pt6 h PRO 176 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pt6 h PRO 176 CO 0.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.40 1pt6 n LYS 177 N -2.92 2.65 0.00 0.86 4.76 -1.26 -5.00 118.16 117.24 1pt6 n LYS 177 Ca -0.02 -1.93 0.00 0.00 -2.87 0.00 0.00 58.31 53.49 1pt6 n LYS 177 Cb 0.09 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1pt6 n LYS 177 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1pt6 n GLN 178 N -0.46 1.44 -2.91 1.97 6.02 -0.48 -4.88 117.38 118.09 1pt6 n GLN 178 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.66 1pt6 n GLN 178 Cb 0.41 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.62 1pt6 n GLN 178 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pt6 s THR 179 N 3.64 4.46 0.04 5.09 2.01 -0.64 -3.79 115.64 126.45 1pt6 s THR 179 Ca 0.00 1.80 0.05 0.00 0.31 0.00 0.00 61.69 63.85 1pt6 s THR 179 Cb 0.00 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1pt6 s THR 179 CO 0.00 0.44 -0.11 -1.10 -0.69 0.00 0.00 174.62 173.16 1pt6 s GLN 180 N -0.63 2.31 -0.07 4.92 -0.21 -0.15 -1.19 119.66 124.64 1pt6 s GLN 180 Ca 0.39 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 54.92 1pt6 s GLN 180 Cb -0.23 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.44 1pt6 s GLN 180 CO 0.27 0.56 -0.09 0.08 -2.12 0.00 0.00 175.29 173.98 1pt6 s VAL 181 N -1.02 0.95 0.21 1.09 1.01 -1.26 -0.35 120.40 121.03 1pt6 s VAL 181 Ca 0.17 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1pt6 s VAL 181 Cb -0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1pt6 s VAL 181 CO 0.08 0.32 -0.09 -0.83 0.00 0.00 0.00 175.10 174.58 1pt6 s GLY 182 N 0.87 1.72 -0.05 4.51 0.00 -0.69 -4.11 107.32 109.57 1pt6 s GLY 182 Ca -0.11 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.07 1pt6 s GLY 182 CO 0.01 -1.60 -0.10 -0.42 0.00 0.00 0.00 173.10 170.99 1pt6 s ILE 183 N -1.93 0.98 -0.14 0.90 1.01 -0.65 -1.55 121.20 119.82 1pt6 s ILE 183 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 1pt6 s ILE 183 Cb -0.08 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 1pt6 s ILE 183 CO 0.16 0.32 -0.13 -0.69 0.00 0.00 0.00 174.94 174.60 1pt6 s VAL 184 N 0.62 2.99 -0.13 2.92 1.01 0.05 0.03 120.40 127.89 1pt6 s VAL 184 Ca -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1pt6 s VAL 184 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1pt6 s VAL 184 CO 0.03 0.51 0.01 -1.58 0.00 0.00 0.00 175.10 174.07 1pt6 s GLN 185 N 0.53 3.43 0.11 2.72 0.74 -0.14 -0.33 119.66 126.73 1pt6 s GLN 185 Ca -0.09 -0.40 0.06 0.00 0.05 0.00 0.00 55.36 54.98 1pt6 s GLN 185 Cb -0.16 -2.95 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 1pt6 s GLN 185 CO 0.04 0.48 -0.14 1.52 -0.55 0.00 0.00 175.29 176.64 1pt6 s TYR 186 N -0.27 1.39 0.00 1.67 -0.85 -0.23 -0.38 117.35 118.68 1pt6 s TYR 186 Ca 0.06 -0.53 0.00 0.00 -0.52 0.00 0.00 57.07 56.08 1pt6 s TYR 186 Cb -0.12 -0.74 0.00 0.00 0.38 0.00 0.00 41.96 41.48 1pt6 s TYR 186 CO 0.02 0.13 0.00 0.41 -1.52 0.00 0.00 175.55 174.59 1pt6 n GLY 187 N 0.68 0.92 0.12 5.49 0.00 -1.26 -0.44 105.19 110.70 1pt6 n GLY 187 Ca -0.17 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1pt6 n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pt6 h GLU 188 N 0.00 0.00 0.00 1.61 5.08 -1.77 -0.47 114.58 119.03 1pt6 h GLU 188 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1pt6 h GLU 188 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1pt6 h GLU 188 CO 0.00 0.08 -0.01 0.09 -1.00 0.00 0.00 179.01 178.17 1pt6 n ASN 189 N -2.76 0.63 -4.14 1.42 3.02 -1.26 -4.89 115.26 107.29 1pt6 n ASN 189 Ca -0.02 -1.05 -0.22 0.00 -0.03 0.00 0.00 54.58 53.27 1pt6 n ASN 189 Cb 0.62 0.03 -0.14 0.00 -0.61 0.00 0.00 39.78 39.67 1pt6 n ASN 189 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1pt6 s VAL 190 N -1.72 1.17 -0.02 2.41 -7.23 -1.26 -4.27 120.40 109.48 1pt6 s VAL 190 Ca 0.01 -0.80 0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1pt6 s VAL 190 Cb 0.00 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.93 1pt6 s VAL 190 CO 0.00 0.20 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.00 1pt6 s THR 191 N -0.56 0.83 -0.55 5.32 2.01 0.48 -5.00 115.64 118.17 1pt6 s THR 191 Ca 0.04 -0.39 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 1pt6 s THR 191 Cb -0.07 -0.73 0.04 0.00 0.01 0.00 0.00 72.50 71.75 1pt6 s THR 191 CO 0.00 0.25 1.00 -1.00 -0.69 0.00 0.00 174.62 174.19 1pt6 s HIS 192 N 0.13 2.76 0.03 4.92 3.76 -1.26 -0.96 115.29 124.67 1pt6 s HIS 192 Ca -0.02 0.14 -0.22 0.00 -0.15 0.00 0.00 55.06 54.81 1pt6 s HIS 192 Cb -0.08 -4.17 -0.15 0.00 1.11 0.00 0.00 32.58 29.29 1pt6 s HIS 192 CO 0.00 -1.38 1.38 0.93 -0.85 0.00 0.00 174.74 174.82 1pt6 h GLU 193 N 9.34 0.25 -2.88 1.40 4.39 -0.76 -3.46 114.58 122.87 1pt6 h GLU 193 Ca -0.26 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.28 1pt6 h GLU 193 Cb 1.07 -0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 29.57 1pt6 h GLU 193 CO 1.11 0.60 0.09 -0.59 -1.16 0.00 0.00 179.01 179.06 1pt6 s PHE 194 N -4.53 -0.44 0.53 4.33 -0.12 -1.08 -4.97 117.98 111.70 1pt6 s PHE 194 Ca -0.14 0.39 -0.14 0.00 -0.05 0.00 0.00 56.93 56.98 1pt6 s PHE 194 Cb 0.05 0.40 -0.07 0.00 -0.63 0.00 0.00 43.02 42.77 1pt6 s PHE 194 CO 0.72 -0.72 0.96 -0.80 -0.05 0.00 0.00 175.22 175.34 1pt6 s ASN 195 N -2.29 6.50 0.39 1.98 0.01 -1.26 -1.64 114.94 118.63 1pt6 s ASN 195 Ca -0.02 1.46 0.17 0.00 -0.71 0.00 0.00 52.86 53.75 1pt6 s ASN 195 Cb -0.00 -2.47 1.06 0.00 0.41 0.00 0.00 41.25 40.25 1pt6 s ASN 195 CO -0.06 -0.64 1.78 -0.07 -1.51 0.00 0.00 177.10 176.61 1pt6 h LEU 196 N 0.62 0.48 -2.61 0.60 3.38 -1.55 -2.28 115.31 113.93 1pt6 h LEU 196 Ca -0.46 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1pt6 h LEU 196 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1pt6 h LEU 196 CO 0.62 0.11 0.00 -0.46 0.09 0.00 0.00 178.44 178.80 1pt6 n ASN 197 N -4.63 3.19 -0.24 -0.43 6.94 -1.20 -3.97 115.26 114.92 1pt6 n ASN 197 Ca 0.24 -1.94 -0.05 0.00 -0.02 0.00 0.00 54.58 52.81 1pt6 n ASN 197 Cb 0.82 -0.28 0.05 0.00 -2.36 0.00 0.00 39.78 38.01 1pt6 n ASN 197 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1pt6 h LYS 198 N 3.04 0.88 -6.69 -3.83 1.63 -1.70 -3.44 116.57 106.46 1pt6 h LYS 198 Ca 0.00 -0.06 -0.69 0.00 -0.85 0.00 0.00 60.65 59.06 1pt6 h LYS 198 Cb 0.81 -0.20 -0.26 0.00 -0.60 0.00 0.00 32.23 31.98 1pt6 h LYS 198 CO 0.00 0.59 -0.88 0.71 -3.45 0.00 0.00 179.45 176.42 1pt6 s TYR 199 N -6.13 2.28 -0.38 1.91 1.51 -1.26 -5.03 117.35 110.25 1pt6 s TYR 199 Ca -0.13 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1pt6 s TYR 199 Cb 0.14 -1.36 0.08 0.00 -0.11 0.00 0.00 41.96 40.71 1pt6 s TYR 199 CO 0.77 0.13 0.91 0.43 -1.11 0.00 0.00 175.55 176.68 1pt6 n SER 200 N 1.74 1.94 -3.91 2.29 7.64 -1.26 -4.63 113.62 117.43 1pt6 n SER 200 Ca -0.17 -1.68 -0.09 0.00 1.01 0.00 0.00 58.87 57.94 1pt6 n SER 200 Cb 0.52 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 1pt6 n SER 200 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1pt6 s SER 201 N -0.74 0.17 0.15 6.43 1.04 -1.25 -4.02 113.70 115.48 1pt6 s SER 201 Ca 0.07 -0.62 -0.15 0.00 0.48 0.00 0.00 55.95 55.72 1pt6 s SER 201 Cb 0.04 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.47 1pt6 s SER 201 CO 0.05 -0.63 1.75 0.74 0.98 0.00 0.00 173.24 176.14 1pt6 h THR 202 N 3.15 1.17 -0.88 2.02 2.02 -1.86 -2.70 112.91 115.83 1pt6 h THR 202 Ca -0.33 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 66.49 1pt6 h THR 202 Cb 1.19 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 1pt6 h THR 202 CO 0.55 0.18 0.54 -0.33 0.37 0.00 0.00 175.52 176.82 1pt6 h GLU 203 N 0.60 0.92 -0.61 6.66 3.07 -1.95 -0.58 114.58 122.69 1pt6 h GLU 203 Ca 0.16 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1pt6 h GLU 203 Cb 0.06 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 1pt6 h GLU 203 CO -0.02 0.61 0.33 0.93 -1.40 0.00 0.00 179.01 179.45 1pt6 h GLU 204 N 0.94 0.85 -0.33 2.33 5.08 -1.92 -2.50 114.58 119.03 1pt6 h GLU 204 Ca 0.40 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1pt6 h GLU 204 Cb 0.27 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1pt6 h GLU 204 CO -0.21 0.65 -0.20 0.28 -1.00 0.00 0.00 179.01 178.53 1pt6 h VAL 205 N 0.82 1.26 -0.46 3.13 2.07 -1.03 -1.93 116.25 120.11 1pt6 h VAL 205 Ca 0.21 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.37 1pt6 h VAL 205 Cb 0.05 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1pt6 h VAL 205 CO -0.03 0.41 -0.21 -0.07 0.02 0.00 0.00 177.57 177.69 1pt6 h LEU 206 N 0.55 0.98 -0.40 2.57 3.38 -0.98 0.17 115.31 121.59 1pt6 h LEU 206 Ca 0.09 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1pt6 h LEU 206 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1pt6 h LEU 206 CO 0.05 1.16 0.12 0.58 0.09 0.00 0.00 178.44 180.44 1pt6 h VAL 207 N 0.80 1.22 -0.50 1.22 2.07 -1.38 -1.55 116.25 118.13 1pt6 h VAL 207 Ca 0.10 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1pt6 h VAL 207 Cb 0.78 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1pt6 h VAL 207 CO 0.06 0.25 0.10 0.00 0.02 0.00 0.00 177.57 178.01 1pt6 h ALA 208 N 0.97 1.24 -0.26 1.67 0.00 -1.11 -3.07 119.26 118.70 1pt6 h ALA 208 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1pt6 h ALA 208 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pt6 h ALA 208 CO -0.00 0.52 -0.07 0.00 0.00 0.00 0.00 179.25 179.70 1pt6 h ALA 209 N 1.37 0.36 0.00 0.00 0.00 -0.36 -2.89 119.26 117.75 1pt6 h ALA 209 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pt6 h ALA 209 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1pt6 h ALA 209 CO 0.00 0.18 -0.01 0.87 0.00 0.00 0.00 179.25 180.29 1pt6 h LYS 210 N 0.26 0.00 -0.02 0.00 1.57 -1.22 -2.13 116.57 115.03 1pt6 h LYS 210 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pt6 h LYS 210 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1pt6 h LYS 210 CO 0.03 0.01 -0.10 1.63 -0.57 0.00 0.00 179.45 180.45 1pt6 n LYS 211 N -3.83 1.62 -2.03 3.15 5.02 -1.10 -4.88 118.16 116.11 1pt6 n LYS 211 Ca -0.03 -1.12 -0.42 0.00 -2.02 0.00 0.00 58.31 54.72 1pt6 n LYS 211 Cb 0.10 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1pt6 n LYS 211 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pt6 s ILE 212 N -2.15 3.40 0.05 -0.18 1.01 -0.80 -4.99 121.20 117.54 1pt6 s ILE 212 Ca 0.31 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.68 1pt6 s ILE 212 Cb 0.20 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1pt6 s ILE 212 CO 0.39 -0.02 0.21 0.68 0.00 0.00 0.00 174.94 176.19 1pt6 s VAL 213 N 3.05 5.38 -0.03 2.92 -7.23 -1.26 -4.99 120.40 118.25 1pt6 s VAL 213 Ca 0.71 -0.37 -0.30 0.00 -1.81 0.00 0.00 61.98 60.21 1pt6 s VAL 213 Cb -0.35 -3.61 -0.05 0.00 0.56 0.00 0.00 36.38 32.93 1pt6 s VAL 213 CO 0.30 0.16 1.34 -1.58 -0.31 0.00 0.00 175.10 175.00 1pt6 s GLN 214 N -2.45 4.30 0.02 4.82 0.74 -1.26 -4.91 119.66 120.91 1pt6 s GLN 214 Ca 0.34 1.87 0.23 0.00 0.05 0.00 0.00 55.36 57.85 1pt6 s GLN 214 Cb -0.13 -3.59 0.11 0.00 1.10 0.00 0.00 33.01 30.50 1pt6 s GLN 214 CO 0.27 -0.55 1.11 0.54 -0.55 0.00 0.00 175.29 176.11 1pt6 n ARG 215 N 5.43 0.12 0.00 1.67 1.74 -1.25 -5.07 116.66 119.30 1pt6 n ARG 215 Ca 0.13 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1pt6 n ARG 215 Cb 0.44 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1pt6 n ARG 215 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pt6 n GLY 216 N 1.45 -1.71 0.00 -0.13 0.00 0.27 -4.99 105.19 100.08 1pt6 n GLY 216 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1pt6 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pt6 n GLY 217 N 0.00 4.85 0.07 -0.02 0.00 -1.26 -3.96 105.19 104.87 1pt6 n GLY 217 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 1pt6 n GLY 217 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pt6 h ARG 218 N 0.00 0.03 -5.58 1.61 3.08 -1.97 -2.45 114.38 109.09 1pt6 h ARG 218 Ca 0.00 -0.04 -0.61 0.00 0.07 0.00 0.00 59.98 59.40 1pt6 h ARG 218 Cb 0.00 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 29.94 1pt6 h ARG 218 CO 0.00 0.95 -0.60 -1.14 -1.07 0.00 0.00 179.97 178.11 1pt6 s GLN 219 N -2.69 1.92 -0.25 0.04 2.00 -1.26 -4.97 119.66 114.45 1pt6 s GLN 219 Ca -0.00 -2.09 0.02 0.00 -2.00 0.00 0.00 55.36 51.28 1pt6 s GLN 219 Cb 0.09 -1.52 0.06 0.00 0.80 0.00 0.00 33.01 32.44 1pt6 s GLN 219 CO 0.83 -0.08 -0.07 0.99 -0.50 0.00 0.00 175.29 176.46 1pt6 s THR 220 N -2.80 1.84 -0.91 -0.34 2.01 -1.26 -3.64 115.64 110.54 1pt6 s THR 220 Ca 0.34 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 60.86 1pt6 s THR 220 Cb 0.10 -2.06 0.31 0.00 0.01 0.00 0.00 72.50 70.86 1pt6 s THR 220 CO 0.17 -0.12 1.47 0.23 -0.69 0.00 0.00 174.62 175.68 1pt6 n MET 221 N 4.54 4.51 -0.17 4.92 2.81 -0.18 -1.13 117.12 132.42 1pt6 n MET 221 Ca -0.11 -4.68 -0.04 0.00 -1.81 0.00 0.00 57.70 51.05 1pt6 n MET 221 Cb 0.43 -2.41 0.15 0.00 -0.71 0.00 0.00 33.22 30.68 1pt6 n MET 221 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1pt6 h THR 222 N 2.75 1.24 -0.68 2.03 2.02 -1.91 0.34 112.91 118.69 1pt6 h THR 222 Ca 0.34 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1pt6 h THR 222 Cb 0.46 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1pt6 h THR 222 CO 1.11 0.32 0.33 0.00 0.37 0.00 0.00 175.52 177.65 1pt6 h ALA 223 N 1.28 0.88 -0.49 6.16 0.00 -1.87 -0.46 119.26 124.76 1pt6 h ALA 223 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pt6 h ALA 223 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1pt6 h ALA 223 CO -0.00 0.45 0.19 1.25 0.00 0.00 0.00 179.25 181.14 1pt6 h LEU 224 N 0.95 0.68 0.21 0.00 5.85 -1.75 -0.20 115.31 121.05 1pt6 h LEU 224 Ca 0.23 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1pt6 h LEU 224 Cb 0.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1pt6 h LEU 224 CO -0.03 0.67 -0.10 1.23 -0.34 0.00 0.00 178.44 179.86 1pt6 h GLY 225 N 0.65 -0.30 0.89 3.75 0.00 -0.73 -0.45 103.07 106.88 1pt6 h GLY 225 Ca 0.16 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.63 1pt6 h GLY 225 CO -0.01 -0.11 0.40 -0.84 0.00 0.00 0.00 176.54 175.97 1pt6 h THR 226 N -0.45 1.09 -0.37 4.70 2.02 -1.10 -1.34 112.91 117.45 1pt6 h THR 226 Ca -0.03 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 1pt6 h THR 226 Cb 0.34 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1pt6 h THR 226 CO 0.05 0.14 -0.33 -0.78 0.37 0.00 0.00 175.52 174.97 1pt6 h ASP 227 N 0.78 0.87 -0.46 4.18 3.58 -0.96 -1.47 116.42 122.95 1pt6 h ASP 227 Ca 0.25 -0.37 -0.05 0.00 0.42 0.00 0.00 57.03 57.29 1pt6 h ASP 227 Cb 0.00 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1pt6 h ASP 227 CO -0.10 1.12 0.13 0.74 -2.88 0.00 0.00 179.24 178.26 1pt6 h THR 228 N 0.70 1.22 -0.46 2.25 2.02 -0.88 -0.40 112.91 117.36 1pt6 h THR 228 Ca 0.07 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 1pt6 h THR 228 Cb 0.88 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1pt6 h THR 228 CO 0.08 0.29 0.19 0.00 0.37 0.00 0.00 175.52 176.45 1pt6 h ALA 229 N 1.38 0.59 0.24 6.16 0.00 -0.87 -0.89 119.26 125.87 1pt6 h ALA 229 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1pt6 h ALA 229 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1pt6 h ALA 229 CO -0.00 0.19 -0.12 -0.09 0.00 0.00 0.00 179.25 179.23 1pt6 h ARG 230 N 0.59 -0.31 0.00 0.00 2.43 -0.71 -1.43 114.38 114.95 1pt6 h ARG 230 Ca 0.15 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1pt6 h ARG 230 Cb 0.18 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1pt6 h ARG 230 CO -0.01 -0.08 -1.06 0.36 -1.51 0.00 0.00 179.97 177.66 1pt6 n LYS 231 N -5.15 0.17 -0.02 0.20 2.85 -0.21 -4.01 118.16 111.98 1pt6 n LYS 231 Ca -0.09 -0.03 -0.07 0.00 -1.05 0.00 0.00 58.31 57.08 1pt6 n LYS 231 Cb 0.21 -1.53 -0.02 0.00 -0.65 0.00 0.00 35.03 33.03 1pt6 n LYS 231 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1pt6 n GLU 232 N -1.73 0.18 -0.21 -1.58 1.02 -0.38 -4.72 120.64 113.22 1pt6 n GLU 232 Ca 0.03 0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 1pt6 n GLU 232 Cb 0.39 -0.80 0.02 0.00 -0.02 0.00 0.00 31.44 31.03 1pt6 n GLU 232 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pt6 h ALA 233 N -0.31 0.78 -0.48 0.62 0.00 -1.14 -2.87 119.26 115.87 1pt6 h ALA 233 Ca -0.12 -0.23 -0.42 0.00 0.00 0.00 0.00 54.91 54.14 1pt6 h ALA 233 Cb 0.81 -0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.21 1pt6 h ALA 233 CO -0.08 0.49 0.34 1.19 0.00 0.00 0.00 179.25 181.20 1pt6 n PHE 234 N -4.36 1.46 -4.29 0.00 3.01 -0.56 -4.52 117.46 108.20 1pt6 n PHE 234 Ca 0.03 -1.92 -0.28 0.00 1.01 0.00 0.00 57.45 56.29 1pt6 n PHE 234 Cb 0.24 -1.26 -0.10 0.00 -0.01 0.00 0.00 39.48 38.35 1pt6 n PHE 234 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1pt6 s THR 235 N -2.04 3.03 0.50 4.37 -4.23 -1.08 -4.89 115.64 111.30 1pt6 s THR 235 Ca 0.50 -1.57 0.18 0.00 -1.18 0.00 0.00 61.69 59.63 1pt6 s THR 235 Cb 0.33 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 72.05 1pt6 s THR 235 CO -0.14 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 175.69 1pt6 h GLU 236 N 3.35 0.10 -0.50 3.99 5.08 -1.90 -0.99 114.58 123.71 1pt6 h GLU 236 Ca -0.48 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.95 1pt6 h GLU 236 Cb 1.19 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1pt6 h GLU 236 CO 0.50 0.07 0.34 0.00 -1.00 0.00 0.00 179.01 178.92 1pt6 h ALA 237 N 1.85 1.98 -0.59 3.43 0.00 -1.91 -1.66 119.26 122.37 1pt6 h ALA 237 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1pt6 h ALA 237 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pt6 h ALA 237 CO -0.01 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.69 1pt6 n ARG 238 N -4.47 3.43 0.00 0.00 1.74 -0.43 -4.96 116.66 111.97 1pt6 n ARG 238 Ca 0.07 -2.75 0.00 0.00 -0.77 0.00 0.00 57.85 54.40 1pt6 n ARG 238 Cb 0.30 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1pt6 n ARG 238 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pt6 n GLY 239 N 0.98 0.66 3.75 -0.13 0.00 -0.62 -2.00 105.19 107.83 1pt6 n GLY 239 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1pt6 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pt6 s ALA 240 N -2.00 3.66 -0.14 4.61 0.00 -0.89 -4.43 121.76 122.58 1pt6 s ALA 240 Ca 0.00 1.41 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 1pt6 s ALA 240 Cb 0.00 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1pt6 s ALA 240 CO 0.00 -0.82 0.29 1.03 0.00 0.00 0.00 175.76 176.26 1pt6 s ARG 241 N -0.48 4.13 0.17 0.00 0.52 -1.26 -4.09 118.95 117.94 1pt6 s ARG 241 Ca 0.60 0.11 -0.33 0.00 -0.52 0.00 0.00 55.73 55.59 1pt6 s ARG 241 Cb -0.44 -3.38 -0.14 0.00 0.52 0.00 0.00 34.95 31.51 1pt6 s ARG 241 CO 0.45 0.35 1.43 0.54 0.02 0.00 0.00 175.30 178.09 1pt6 n ARG 242 N 3.19 1.81 -0.90 3.54 1.74 -1.26 -2.34 116.66 122.45 1pt6 n ARG 242 Ca -0.13 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1pt6 n ARG 242 Cb 0.52 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1pt6 n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pt6 n GLY 243 N 2.69 0.51 3.87 -0.13 0.00 -1.26 -5.00 105.19 105.86 1pt6 n GLY 243 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1pt6 n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pt6 s VAL 244 N -2.40 5.11 0.38 1.61 1.01 -0.99 -5.05 120.40 120.07 1pt6 s VAL 244 Ca 0.00 0.44 -0.27 0.00 0.00 0.00 0.00 61.98 62.15 1pt6 s VAL 244 Cb 0.00 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1pt6 s VAL 244 CO 0.00 0.30 1.31 -0.75 0.00 0.00 0.00 175.10 175.96 1pt6 s LYS 245 N -1.87 4.12 -0.19 2.72 2.20 -1.24 -4.80 119.74 120.67 1pt6 s LYS 245 Ca 0.32 2.19 -0.04 0.00 -0.36 0.00 0.00 55.97 58.08 1pt6 s LYS 245 Cb -0.14 -2.88 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1pt6 s LYS 245 CO 0.18 -0.38 -0.02 0.15 -0.36 0.00 0.00 175.35 174.92 1pt6 s LYS 246 N -2.07 3.57 -0.07 4.03 1.02 -1.26 -1.09 119.74 123.87 1pt6 s LYS 246 Ca 0.54 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 56.00 1pt6 s LYS 246 Cb -0.39 -3.02 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1pt6 s LYS 246 CO 0.51 0.02 -0.13 0.08 -0.92 0.00 0.00 175.35 174.91 1pt6 s VAL 247 N 0.95 1.24 -0.09 3.17 1.01 -0.06 -1.77 120.40 124.85 1pt6 s VAL 247 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1pt6 s VAL 247 Cb -0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1pt6 s VAL 247 CO 0.01 0.38 -0.06 -0.32 0.00 0.00 0.00 175.10 175.12 1pt6 s MET 248 N 0.68 3.03 -0.26 2.72 1.75 0.64 -0.72 119.30 127.14 1pt6 s MET 248 Ca -0.14 -0.53 0.03 0.00 -1.25 0.00 0.00 55.69 53.80 1pt6 s MET 248 Cb -0.16 -2.69 0.06 0.00 2.84 0.00 0.00 34.83 34.88 1pt6 s MET 248 CO 0.04 0.55 -0.11 0.08 -0.65 0.00 0.00 175.02 174.93 1pt6 s VAL 249 N -0.49 2.14 -0.23 10.11 1.01 -0.44 -0.35 120.40 132.15 1pt6 s VAL 249 Ca 0.07 -1.61 -0.09 0.00 0.00 0.00 0.00 61.98 60.35 1pt6 s VAL 249 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1pt6 s VAL 249 CO 0.02 -0.03 0.11 -0.63 0.00 0.00 0.00 175.10 174.58 1pt6 s ILE 250 N 1.12 4.89 -0.15 2.22 1.01 0.79 -0.52 121.20 130.55 1pt6 s ILE 250 Ca -0.09 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1pt6 s ILE 250 Cb -0.20 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.02 1pt6 s ILE 250 CO -0.05 0.36 -0.16 -0.69 0.00 0.00 0.00 174.94 174.39 1pt6 s VAL 251 N 1.17 1.72 0.04 2.92 1.01 -0.18 -0.11 120.40 126.97 1pt6 s VAL 251 Ca 0.06 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1pt6 s VAL 251 Cb -0.14 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1pt6 s VAL 251 CO 0.04 0.48 0.31 0.28 0.00 0.00 0.00 175.10 176.22 1pt6 s THR 252 N 1.28 0.08 -0.11 3.92 -1.32 -0.56 -0.82 115.64 118.10 1pt6 s THR 252 Ca 0.02 -0.65 0.17 0.00 -1.21 0.00 0.00 61.69 60.01 1pt6 s THR 252 Cb -0.14 -0.93 0.25 0.00 -1.51 0.00 0.00 72.50 70.18 1pt6 s THR 252 CO -0.09 -0.36 1.13 -0.90 -2.21 0.00 0.00 174.62 172.20 1pt6 n ASP 253 N 0.60 2.05 -3.46 8.08 5.75 -1.26 -0.39 116.55 127.92 1pt6 n ASP 253 Ca -0.19 -2.95 -0.12 0.00 -0.01 0.00 0.00 54.79 51.53 1pt6 n ASP 253 Cb 0.59 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 1pt6 n ASP 253 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1pt6 s GLY 254 N -2.63 -0.55 0.45 6.12 0.00 -1.26 -4.65 107.32 104.80 1pt6 s GLY 254 Ca 0.28 0.39 -0.23 0.00 0.00 0.00 0.00 44.72 45.15 1pt6 s GLY 254 CO 0.03 0.07 1.16 -0.54 0.00 0.00 0.00 173.10 173.82 1pt6 s GLU 255 N -3.74 3.83 0.44 2.90 2.02 -1.26 -5.02 118.70 117.87 1pt6 s GLU 255 Ca 0.01 1.78 -0.13 0.00 0.02 0.00 0.00 54.97 56.65 1pt6 s GLU 255 Cb -0.00 -2.46 -0.07 0.00 0.10 0.00 0.00 34.13 31.69 1pt6 s GLU 255 CO -0.13 -0.49 0.85 -1.54 0.02 0.00 0.00 175.26 173.97 1pt6 s SER 256 N -1.32 6.59 -0.00 -0.19 1.04 -1.26 -4.55 113.70 114.01 1pt6 s SER 256 Ca 0.62 1.33 -0.22 0.00 0.48 0.00 0.00 55.95 58.16 1pt6 s SER 256 Cb -0.29 -2.40 -0.19 0.00 0.10 0.00 0.00 66.02 63.24 1pt6 s SER 256 CO 0.35 -0.45 1.19 -0.74 0.98 0.00 0.00 173.24 174.57 1pt6 h HIS 257 N 1.24 0.36 0.00 5.02 2.76 -1.53 -3.34 115.15 119.66 1pt6 h HIS 257 Ca -0.47 -0.15 -0.57 0.00 -2.20 0.00 0.00 60.37 56.99 1pt6 h HIS 257 Cb 1.18 -0.06 0.02 0.00 1.55 0.00 0.00 27.41 30.10 1pt6 h HIS 257 CO 0.62 0.85 3.21 -0.40 -1.30 0.00 0.00 177.93 180.91 1pt6 n ASP 258 N -4.52 6.36 0.03 3.26 5.68 -1.26 -4.66 116.55 121.44 1pt6 n ASP 258 Ca -0.08 -2.52 -0.06 0.00 -0.50 0.00 0.00 54.79 51.64 1pt6 n ASP 258 Cb 0.44 -1.37 0.14 0.00 -1.14 0.00 0.00 41.12 39.20 1pt6 n ASP 258 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1pt6 h ASN 259 N 5.82 0.46 0.00 -1.12 -0.73 -1.96 -3.14 115.58 114.92 1pt6 h ASN 259 Ca 0.67 -0.21 -0.00 0.00 1.87 0.00 0.00 56.30 58.63 1pt6 h ASN 259 Cb 0.30 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.76 1pt6 h ASN 259 CO 1.69 0.84 -0.01 1.12 -0.37 0.00 0.00 177.43 180.70 1pt6 h HIS 260 N 0.36 -0.02 0.00 0.67 2.07 -1.93 -2.54 115.15 113.76 1pt6 h HIS 260 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1pt6 h HIS 260 Cb 0.90 0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.89 1pt6 h HIS 260 CO 0.03 -0.01 0.00 0.54 -3.07 0.00 0.00 177.93 175.42 1pt6 n ARG 261 N -2.36 0.07 0.05 5.12 1.74 -1.19 -3.40 116.66 116.69 1pt6 n ARG 261 Ca -0.00 0.27 -0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1pt6 n ARG 261 Cb 0.01 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 1pt6 n ARG 261 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1pt6 h LEU 262 N 0.00 -0.02 -0.82 0.55 3.38 -1.44 -1.53 115.31 115.43 1pt6 h LEU 262 Ca 0.00 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.13 1pt6 h LEU 262 Cb 0.09 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.73 1pt6 h LEU 262 CO 0.00 0.01 0.26 0.50 0.09 0.00 0.00 178.44 179.30 1pt6 h LYS 263 N -0.05 0.30 -0.14 1.13 3.64 -1.66 0.16 116.57 119.95 1pt6 h LYS 263 Ca -0.00 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 1pt6 h LYS 263 Cb 0.05 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1pt6 h LYS 263 CO 0.00 0.20 -0.60 -0.22 -2.27 0.00 0.00 179.45 176.56 1pt6 h LYS 264 N 0.30 0.65 -0.15 1.90 1.63 -1.71 -1.80 116.57 117.39 1pt6 h LYS 264 Ca 0.49 -0.51 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1pt6 h LYS 264 Cb 0.89 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1pt6 h LYS 264 CO -0.54 1.13 0.07 0.28 -3.45 0.00 0.00 179.45 176.94 1pt6 h VAL 265 N 0.31 1.14 -0.48 2.00 2.07 -0.31 -0.64 116.25 120.35 1pt6 h VAL 265 Ca -0.04 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1pt6 h VAL 265 Cb 1.24 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1pt6 h VAL 265 CO 0.13 0.13 0.17 0.40 0.02 0.00 0.00 177.57 178.42 1pt6 h ILE 266 N 0.11 1.19 -0.59 4.57 1.08 -0.77 -1.83 117.51 121.27 1pt6 h ILE 266 Ca 0.05 -0.60 -0.06 0.00 -0.39 0.00 0.00 64.86 63.87 1pt6 h ILE 266 Cb 0.14 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1pt6 h ILE 266 CO -0.01 0.23 0.13 -0.61 -0.69 0.00 0.00 178.15 177.21 1pt6 h GLN 267 N 0.68 0.94 -0.47 2.37 5.75 -0.93 -1.34 115.11 122.12 1pt6 h GLN 267 Ca 0.16 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1pt6 h GLN 267 Cb 0.16 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1pt6 h GLN 267 CO -0.01 0.88 0.18 -0.44 -2.65 0.00 0.00 178.83 176.78 1pt6 h ASP 268 N 0.85 0.61 -0.32 -0.69 3.32 -0.60 -1.02 116.42 118.57 1pt6 h ASP 268 Ca 0.18 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1pt6 h ASP 268 Cb 0.36 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1pt6 h ASP 268 CO 0.00 0.56 0.07 0.00 -1.72 0.00 0.00 179.24 178.15 1pt6 h GLU 270 N 0.37 0.14 -0.75 0.00 4.39 -1.03 -1.86 114.58 115.83 1pt6 h GLU 270 Ca 0.10 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1pt6 h GLU 270 Cb 0.32 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 1pt6 h GLU 270 CO 0.00 0.09 0.50 -0.44 -1.16 0.00 0.00 179.01 178.00 1pt6 h ASP 271 N 0.14 0.79 -0.47 1.42 3.32 -0.93 -2.53 116.42 118.15 1pt6 h ASP 271 Ca 0.20 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1pt6 h ASP 271 Cb 0.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1pt6 h ASP 271 CO -0.31 0.54 0.00 -0.62 -1.72 0.00 0.00 179.24 177.13 1pt6 n GLU 272 N -4.45 4.03 -3.12 3.56 1.02 -0.32 -4.96 120.64 116.39 1pt6 n GLU 272 Ca 0.10 -2.51 -0.32 0.00 -0.02 0.00 0.00 57.16 54.41 1pt6 n GLU 272 Cb 0.13 -2.08 0.03 0.00 -0.02 0.00 0.00 31.44 29.50 1pt6 n GLU 272 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1pt6 n ASN 273 N 0.55 -4.48 -3.97 1.62 3.02 -0.95 -4.96 115.26 106.09 1pt6 n ASN 273 Ca 0.22 -0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 54.27 1pt6 n ASN 273 Cb 0.98 -1.32 -0.15 0.00 -0.61 0.00 0.00 39.78 38.68 1pt6 n ASN 273 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pt6 s ILE 274 N -1.32 1.68 0.10 2.41 1.01 -0.75 -4.45 121.20 119.88 1pt6 s ILE 274 Ca 0.30 -1.30 -0.31 0.00 0.00 0.00 0.00 60.65 59.34 1pt6 s ILE 274 Cb -0.03 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 1pt6 s ILE 274 CO 0.73 -0.07 1.32 -1.58 0.00 0.00 0.00 174.94 175.34 1pt6 s GLN 275 N 1.33 4.36 -0.16 2.79 0.74 -0.73 -4.65 119.66 123.34 1pt6 s GLN 275 Ca -0.06 1.97 0.02 0.00 0.05 0.00 0.00 55.36 57.33 1pt6 s GLN 275 Cb -0.19 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.66 1pt6 s GLN 275 CO -0.06 -0.36 -0.21 1.03 -0.55 0.00 0.00 175.29 175.14 1pt6 s ARG 276 N 1.00 3.01 -0.13 1.67 0.52 -1.26 -0.26 118.95 123.49 1pt6 s ARG 276 Ca 0.62 -0.84 -0.10 0.00 -0.52 0.00 0.00 55.73 54.89 1pt6 s ARG 276 Cb -0.34 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 1pt6 s ARG 276 CO 0.30 -0.10 0.20 -0.06 0.02 0.00 0.00 175.30 175.66 1pt6 s PHE 277 N 1.03 3.54 0.02 -0.53 0.40 0.53 -1.39 117.98 121.57 1pt6 s PHE 277 Ca -0.02 0.54 0.06 0.00 -0.60 0.00 0.00 56.93 56.91 1pt6 s PHE 277 Cb -0.14 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1pt6 s PHE 277 CO -0.07 0.52 -0.17 -1.54 0.70 0.00 0.00 175.22 174.66 1pt6 s SER 278 N -0.40 2.04 -0.14 1.36 1.04 -0.10 -0.15 113.70 117.36 1pt6 s SER 278 Ca 0.14 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1pt6 s SER 278 Cb -0.12 -0.18 0.04 0.00 0.10 0.00 0.00 66.02 65.86 1pt6 s SER 278 CO 0.03 0.13 -0.00 -0.63 0.98 0.00 0.00 173.24 173.76 1pt6 s ILE 279 N -0.68 0.62 -0.26 -1.02 1.01 0.84 -1.15 121.20 120.56 1pt6 s ILE 279 Ca 0.05 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.27 1pt6 s ILE 279 Cb -0.08 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1pt6 s ILE 279 CO 0.01 0.07 0.30 0.00 0.00 0.00 0.00 174.94 175.32 1pt6 s ALA 280 N 1.85 3.56 -0.31 9.38 0.00 -0.37 -1.50 121.76 134.37 1pt6 s ALA 280 Ca 0.02 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1pt6 s ALA 280 Cb -0.15 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 1pt6 s ALA 280 CO -0.07 -0.52 0.22 0.42 0.00 0.00 0.00 175.76 175.81 1pt6 s ILE 281 N 1.75 5.29 -2.50 0.00 1.01 0.48 -1.12 121.20 126.09 1pt6 s ILE 281 Ca 0.12 -0.05 0.26 0.00 0.00 0.00 0.00 60.65 60.99 1pt6 s ILE 281 Cb -0.15 -3.63 0.49 0.00 0.01 0.00 0.00 42.46 39.18 1pt6 s ILE 281 CO 0.09 0.11 1.65 0.18 0.00 0.00 0.00 174.94 176.97 1pt6 n LEU 282 N 5.08 1.74 0.12 2.97 4.32 -0.02 -4.33 117.00 126.89 1pt6 n LEU 282 Ca -0.13 -0.62 -0.12 0.00 -0.02 0.00 0.00 56.01 55.12 1pt6 n LEU 282 Cb 0.51 -0.03 -0.07 0.00 -1.62 0.00 0.00 43.42 42.21 1pt6 n LEU 282 CO 0.35 0.31 0.51 1.23 -1.22 0.00 0.00 177.39 178.57 1pt6 h GLY 283 N 4.86 -1.16 0.94 -0.72 0.00 -1.35 -1.26 103.07 104.38 1pt6 h GLY 283 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 47.33 47.94 1pt6 h GLY 283 CO 0.00 -0.33 0.65 0.23 0.00 0.00 0.00 176.54 177.09 1pt6 h SER 284 N -0.60 1.10 0.18 0.19 0.87 -1.83 -0.80 113.55 112.66 1pt6 h SER 284 Ca -0.02 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1pt6 h SER 284 Cb 0.57 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1pt6 h SER 284 CO -0.16 0.77 -0.09 1.88 -0.53 0.00 0.00 176.83 178.71 1pt6 h TYR 285 N 1.29 -0.23 -0.65 2.24 -1.99 -1.78 -0.15 116.97 115.71 1pt6 h TYR 285 Ca 0.38 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 61.22 1pt6 h TYR 285 Cb -0.05 0.07 -0.04 0.00 2.00 0.00 0.00 36.73 38.71 1pt6 h TYR 285 CO -0.00 0.06 0.43 -0.91 -0.00 0.00 0.00 178.16 177.74 1pt6 h ASN 286 N -0.50 0.37 0.95 3.88 -0.26 -1.08 0.25 115.58 119.19 1pt6 h ASN 286 Ca -0.02 0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 1pt6 h ASN 286 Cb 0.38 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.56 1pt6 h ASN 286 CO 0.04 0.22 -0.51 0.03 -1.06 0.00 0.00 177.43 176.14 1pt6 h ARG 287 N 0.41 0.00 -0.68 0.81 3.08 -0.76 -2.98 114.38 114.26 1pt6 h ARG 287 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1pt6 h ARG 287 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1pt6 h ARG 287 CO -0.09 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.74 1pt6 n GLY 288 N 0.56 2.31 3.67 0.04 0.00 -0.10 -4.96 105.19 106.70 1pt6 n GLY 288 Ca 0.00 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1pt6 n GLY 288 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pt6 n ASN 289 N 1.42 -3.79 -4.92 1.61 2.85 -0.28 -4.97 115.26 107.17 1pt6 n ASN 289 Ca 0.23 -0.69 -0.30 0.00 -0.11 0.00 0.00 54.58 53.72 1pt6 n ASN 289 Cb 0.65 -4.53 -0.04 0.00 1.24 0.00 0.00 39.78 37.10 1pt6 n ASN 289 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1pt6 s LEU 290 N -6.95 4.33 0.06 1.20 1.02 0.73 -5.01 118.68 114.06 1pt6 s LEU 290 Ca 0.34 0.32 -0.31 0.00 0.02 0.00 0.00 54.13 54.50 1pt6 s LEU 290 Cb -0.16 -3.02 -0.07 0.00 0.02 0.00 0.00 46.19 42.96 1pt6 s LEU 290 CO 0.78 0.12 1.40 -0.55 0.02 0.00 0.00 176.35 178.11 1pt6 s SER 291 N -2.64 6.84 0.00 2.29 0.15 -1.26 -4.53 113.70 114.55 1pt6 s SER 291 Ca 0.36 2.22 0.23 0.00 0.70 0.00 0.00 55.95 59.46 1pt6 s SER 291 Cb -0.12 -2.57 0.39 0.00 -1.71 0.00 0.00 66.02 62.00 1pt6 s SER 291 CO 0.28 -0.68 1.37 0.35 1.20 0.00 0.00 173.24 175.75 1pt6 n THR 292 N 4.31 0.44 0.24 6.45 -2.24 -1.26 -4.67 114.28 117.55 1pt6 n THR 292 Ca 0.12 -0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 61.04 1pt6 n THR 292 Cb 0.43 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.64 1pt6 n THR 292 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pt6 h GLU 293 N 4.44 -0.61 -0.42 -0.78 3.07 -1.99 -0.82 114.58 117.47 1pt6 h GLU 293 Ca 0.00 0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 1pt6 h GLU 293 Cb 0.98 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1pt6 h GLU 293 CO 0.00 -0.31 0.04 0.87 -1.40 0.00 0.00 179.01 178.21 1pt6 h LYS 294 N -0.93 0.66 0.81 2.33 1.57 -1.99 -1.69 116.57 117.32 1pt6 h LYS 294 Ca -0.07 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1pt6 h LYS 294 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1pt6 h LYS 294 CO 0.11 0.65 -0.42 0.35 -0.57 0.00 0.00 179.45 179.56 1pt6 h PHE 295 N 0.63 -1.11 -0.97 -1.35 3.57 -1.82 -0.41 116.94 115.49 1pt6 h PHE 295 Ca 0.14 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1pt6 h PHE 295 Cb 0.33 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.38 1pt6 h PHE 295 CO 0.01 -0.67 0.62 0.28 -2.23 0.00 0.00 178.31 176.33 1pt6 h VAL 296 N -1.13 1.07 -0.61 1.41 2.07 -1.03 -1.69 116.25 116.34 1pt6 h VAL 296 Ca -0.11 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1pt6 h VAL 296 Cb 0.88 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1pt6 h VAL 296 CO 0.16 0.21 0.37 -0.33 0.02 0.00 0.00 177.57 177.99 1pt6 h GLU 297 N 1.13 0.82 -0.39 1.57 4.39 -1.19 -1.03 114.58 119.87 1pt6 h GLU 297 Ca 0.42 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1pt6 h GLU 297 Cb 0.18 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1pt6 h GLU 297 CO -0.18 0.59 0.24 1.49 -1.16 0.00 0.00 179.01 179.99 1pt6 h GLU 298 N 0.82 0.53 -0.27 2.33 4.81 -0.18 -1.37 114.58 121.24 1pt6 h GLU 298 Ca 0.22 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 1pt6 h GLU 298 Cb -0.03 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1pt6 h GLU 298 CO -0.04 0.38 -0.51 0.82 -0.73 0.00 0.00 179.01 178.93 1pt6 h ILE 299 N 0.52 1.29 -0.84 2.32 1.08 -1.24 -2.29 117.51 118.35 1pt6 h ILE 299 Ca 0.14 -1.70 0.11 0.00 -0.39 0.00 0.00 64.86 63.03 1pt6 h ILE 299 Cb -0.02 1.68 -0.08 0.00 -3.07 0.00 0.00 36.82 35.33 1pt6 h ILE 299 CO -0.03 0.55 0.47 0.11 -0.69 0.00 0.00 178.15 178.56 1pt6 h LYS 300 N 0.58 0.72 0.00 2.37 1.57 -1.14 -1.86 116.57 118.80 1pt6 h LYS 300 Ca 0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1pt6 h LYS 300 Cb 1.11 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1pt6 h LYS 300 CO 0.11 0.47 -0.15 0.66 -0.57 0.00 0.00 179.45 179.98 1pt6 h SER 301 N 0.74 0.00 0.41 0.86 4.64 -0.70 -2.36 113.55 117.14 1pt6 h SER 301 Ca 0.43 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.54 1pt6 h SER 301 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1pt6 h SER 301 CO -0.29 0.15 -0.88 0.40 -0.87 0.00 0.00 176.83 175.34 1pt6 h ILE 302 N 0.00 1.43 -4.12 0.95 2.04 -0.92 -3.46 117.51 113.43 1pt6 h ILE 302 Ca -0.00 -2.45 -0.52 0.00 1.00 0.00 0.00 64.86 62.89 1pt6 h ILE 302 Cb 0.49 2.38 0.11 0.00 -0.74 0.00 0.00 36.82 39.06 1pt6 h ILE 302 CO 0.02 0.73 0.44 0.00 0.00 0.00 0.00 178.15 179.34 1pt6 s ALA 303 N -3.31 2.52 0.70 1.87 0.00 -0.89 -4.84 121.76 117.82 1pt6 s ALA 303 Ca -0.05 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.67 1pt6 s ALA 303 Cb 0.10 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1pt6 s ALA 303 CO 0.85 -1.18 1.15 -1.12 0.00 0.00 0.00 175.76 175.46 1pt6 s SER 304 N -1.79 4.62 0.21 0.00 0.01 -0.49 -4.91 113.70 111.36 1pt6 s SER 304 Ca 0.75 2.16 -0.19 0.00 1.31 0.00 0.00 55.95 59.98 1pt6 s SER 304 Cb -0.28 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.30 1pt6 s SER 304 CO 0.34 -1.97 0.70 -1.61 0.41 0.00 0.00 173.24 171.12 1pt6 s GLU 305 N -4.04 4.22 0.16 12.44 2.02 -1.26 -3.41 118.70 128.84 1pt6 s GLU 305 Ca 0.70 0.82 -0.30 0.00 0.02 0.00 0.00 54.97 56.21 1pt6 s GLU 305 Cb -0.24 -2.88 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 1pt6 s GLU 305 CO 0.44 0.40 1.21 -1.25 0.02 0.00 0.00 175.26 176.08 1pt6 s PRO 306 N -1.97 4.48 0.29 0.39 0.04 -1.26 -5.02 135.00 131.94 1pt6 s PRO 306 Ca 0.42 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.34 1pt6 s PRO 306 Cb -0.16 -3.26 0.55 0.00 0.04 0.00 0.00 34.50 31.67 1pt6 s PRO 306 CO 0.21 -0.13 1.85 1.15 0.04 0.00 0.00 177.00 180.12 1pt6 h THR 307 N 3.88 0.95 0.00 1.26 2.02 -1.90 -1.69 112.91 117.43 1pt6 h THR 307 Ca -0.44 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1pt6 h THR 307 Cb 1.21 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1pt6 h THR 307 CO 0.76 0.18 -0.04 1.05 0.37 0.00 0.00 175.52 177.85 1pt6 h GLU 308 N 1.01 0.00 0.16 6.66 9.09 -1.88 -0.02 114.58 129.59 1pt6 h GLU 308 Ca 0.48 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.56 1pt6 h GLU 308 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1pt6 h GLU 308 CO -0.24 0.04 -1.62 -0.22 0.05 0.00 0.00 179.01 177.02 1pt6 h LYS 309 N 0.00 0.33 0.00 1.06 3.64 -1.67 -3.41 116.57 116.53 1pt6 h LYS 309 Ca -0.00 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1pt6 h LYS 309 Cb 0.46 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1pt6 h LYS 309 CO 0.00 1.22 -1.33 0.72 -2.27 0.00 0.00 179.45 177.80 1pt6 n HIS 310 N -3.53 0.04 -4.54 1.91 8.25 -0.95 -4.93 115.22 111.47 1pt6 n HIS 310 Ca -0.20 0.01 -0.34 0.00 -0.26 0.00 0.00 57.72 56.94 1pt6 n HIS 310 Cb 1.06 -0.23 -0.12 0.00 1.12 0.00 0.00 29.99 31.82 1pt6 n HIS 310 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1pt6 s PHE 311 N -3.20 2.97 -0.10 4.41 5.36 -0.06 -0.92 117.98 126.44 1pt6 s PHE 311 Ca 0.02 -0.13 0.02 0.00 -0.96 0.00 0.00 56.93 55.88 1pt6 s PHE 311 Cb 0.15 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 41.03 1pt6 s PHE 311 CO 0.87 0.17 -0.14 -0.06 -1.46 0.00 0.00 175.22 174.60 1pt6 s PHE 312 N -0.31 1.84 -0.36 10.12 0.40 -0.30 -4.81 117.98 124.56 1pt6 s PHE 312 Ca 0.05 -0.84 -0.12 0.00 -0.60 0.00 0.00 56.93 55.41 1pt6 s PHE 312 Cb -0.13 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.06 1pt6 s PHE 312 CO 0.02 -0.45 0.23 1.21 0.70 0.00 0.00 175.22 176.93 1pt6 s ASN 313 N 1.00 5.87 -0.16 1.36 3.84 -1.26 -1.23 114.94 124.35 1pt6 s ASN 313 Ca -0.07 -0.73 -0.02 0.00 0.21 0.00 0.00 52.86 52.26 1pt6 s ASN 313 Cb -0.15 -2.08 -0.01 0.00 -0.55 0.00 0.00 41.25 38.46 1pt6 s ASN 313 CO -0.01 -0.32 -0.10 -0.69 -2.79 0.00 0.00 177.10 173.19 1pt6 s VAL 314 N 1.64 3.18 0.21 -5.21 1.01 -0.28 -5.00 120.40 115.95 1pt6 s VAL 314 Ca 0.04 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1pt6 s VAL 314 Cb -0.18 -2.38 0.11 0.00 0.00 0.00 0.00 36.38 33.93 1pt6 s VAL 314 CO 0.08 0.49 1.71 0.77 0.00 0.00 0.00 175.10 178.16 1pt6 h SER 315 N 7.21 1.02 -5.01 3.32 4.64 -1.92 -0.01 113.55 122.80 1pt6 h SER 315 Ca -0.32 -0.24 0.06 0.00 -0.47 0.00 0.00 61.79 60.82 1pt6 h SER 315 Cb 1.19 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 62.92 1pt6 h SER 315 CO 0.58 1.01 0.29 1.51 -0.87 0.00 0.00 176.83 179.36 1pt6 s ASP 316 N -6.52 -0.36 0.19 4.97 -4.77 -1.26 -1.16 116.67 107.77 1pt6 s ASP 316 Ca -0.12 -0.31 -0.11 0.00 -3.30 0.00 0.00 52.55 48.71 1pt6 s ASP 316 Cb 0.15 0.61 0.18 0.00 -1.09 0.00 0.00 42.92 42.76 1pt6 s ASP 316 CO 0.84 -1.07 1.80 -0.33 0.70 0.00 0.00 175.17 177.11 1pt6 h GLU 317 N 2.00 0.58 0.00 2.11 3.07 -1.90 -1.61 114.58 118.83 1pt6 h GLU 317 Ca -0.25 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 1pt6 h GLU 317 Cb 1.27 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1pt6 h GLU 317 CO 0.29 0.39 -0.07 -0.07 -1.40 0.00 0.00 179.01 178.15 1pt6 h LEU 318 N 0.60 0.00 0.00 1.33 3.38 -1.91 -2.09 115.31 116.62 1pt6 h LEU 318 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1pt6 h LEU 318 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1pt6 h LEU 318 CO -0.16 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.44 1pt6 n ALA 319 N -2.37 2.36 -0.30 1.53 0.00 -0.61 -4.08 120.51 117.04 1pt6 n ALA 319 Ca -0.03 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.31 1pt6 n ALA 319 Cb 0.16 -1.46 0.15 0.00 0.00 0.00 0.00 19.45 18.30 1pt6 n ALA 319 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pt6 h LEU 320 N 0.00 0.75 -2.64 0.00 3.38 -1.37 -1.28 115.31 114.15 1pt6 h LEU 320 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pt6 h LEU 320 Cb 0.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1pt6 h LEU 320 CO 0.00 0.46 0.00 -0.37 0.09 0.00 0.00 178.44 178.62 1pt6 h VAL 321 N 0.87 0.00 0.00 1.22 -1.51 -1.79 -2.52 116.25 112.51 1pt6 h VAL 321 Ca 0.38 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.80 1pt6 h VAL 321 Cb 0.26 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1pt6 h VAL 321 CO -0.21 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 176.84 1pt6 h THR 322 N 0.00 0.00 -0.01 7.19 1.35 -1.50 -3.14 112.91 116.79 1pt6 h THR 322 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1pt6 h THR 322 Cb 0.06 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1pt6 h THR 322 CO 0.00 0.00 -0.22 2.30 -0.25 0.00 0.00 175.52 177.35 1pt6 n ILE 323 N -2.95 0.00 -0.26 6.82 -5.35 -0.95 -4.55 119.36 112.12 1pt6 n ILE 323 Ca 0.03 -0.15 -0.07 0.00 -0.27 0.00 0.00 62.75 62.29 1pt6 n ILE 323 Cb 0.43 0.42 0.05 0.00 -1.74 0.00 0.00 39.64 38.80 1pt6 n ILE 323 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1pt6 h VAL 324 N 1.39 1.26 -0.05 7.28 2.07 -1.70 0.03 116.25 126.54 1pt6 h VAL 324 Ca 0.00 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1pt6 h VAL 324 Cb 0.51 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1pt6 h VAL 324 CO 0.00 0.38 0.02 0.50 0.02 0.00 0.00 177.57 178.49 1pt6 h LYS 325 N 1.09 0.07 -0.34 1.57 3.64 -1.84 -0.28 116.57 120.48 1pt6 h LYS 325 Ca 0.23 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1pt6 h LYS 325 Cb 0.37 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1pt6 h LYS 325 CO 0.00 0.17 0.01 1.15 -2.27 0.00 0.00 179.45 178.51 1pt6 h THR 326 N -0.05 1.25 -0.14 1.00 2.02 -1.82 -0.22 112.91 114.96 1pt6 h THR 326 Ca 0.02 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.29 1pt6 h THR 326 Cb 0.12 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1pt6 h THR 326 CO -0.00 0.31 -0.05 0.25 0.37 0.00 0.00 175.52 176.39 1pt6 h LEU 327 N 0.41 -0.18 -0.67 2.58 6.46 -0.95 -1.19 115.31 121.77 1pt6 h LEU 327 Ca 0.10 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1pt6 h LEU 327 Cb 0.43 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 1pt6 h LEU 327 CO 0.01 -0.07 0.43 1.23 -0.62 0.00 0.00 178.44 179.43 1pt6 h GLY 328 N -0.03 0.94 1.01 3.75 0.00 -0.82 -1.09 103.07 106.84 1pt6 h GLY 328 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1pt6 h GLY 328 CO -0.16 0.32 0.51 0.83 0.00 0.00 0.00 176.54 178.03 1pt6 h GLU 329 N 0.87 1.08 -0.33 4.80 5.08 -0.71 -2.16 114.58 123.22 1pt6 h GLU 329 Ca 0.25 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1pt6 h GLU 329 Cb -0.06 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 1pt6 h GLU 329 CO -0.07 0.74 -0.41 0.00 -1.00 0.00 0.00 179.01 178.28 1pt6 h ARG 330 N 1.10 0.85 -0.78 2.33 3.08 -0.99 -2.49 114.38 117.49 1pt6 h ARG 330 Ca 0.29 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1pt6 h ARG 330 Cb -0.08 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1pt6 h ARG 330 CO -0.06 1.12 0.46 0.82 -1.07 0.00 0.00 179.97 181.24 1pt6 h ILE 331 N 0.64 1.22 -0.80 2.04 2.04 -1.01 -2.99 117.51 118.66 1pt6 h ILE 331 Ca 0.04 -0.51 -0.40 0.00 1.00 0.00 0.00 64.86 64.99 1pt6 h ILE 331 Cb 1.00 0.15 -0.24 0.00 -0.74 0.00 0.00 36.82 37.00 1pt6 h ILE 331 CO 0.10 0.24 0.42 0.49 0.00 0.00 0.00 178.15 179.40 1pt6 n PHE 332 N -4.47 2.48 0.00 1.37 3.01 -0.83 -5.11 117.46 113.91 1pt6 n PHE 332 Ca 0.07 -1.73 0.00 0.00 1.01 0.00 0.00 57.45 56.81 1pt6 n PHE 332 Cb 0.07 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 38.74 1pt6 n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77