#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1n n GLU 145 N 0.00 0.00 -0.27 1.20 4.71 -1.26 -3.33 120.64 121.69 3d1n n GLU 145 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 3d1n n GLU 145 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.36 3d1n n GLU 145 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3d1n h GLU 146 N 0.00 -0.05 0.00 3.49 4.39 -2.06 -1.66 114.58 118.69 3d1n h GLU 146 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 3d1n h GLU 146 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3d1n h GLU 146 CO 0.00 -0.03 -0.81 -0.84 -1.16 0.00 0.00 179.01 176.17 3d1n h ILE 147 N -0.05 0.37 -0.58 3.13 3.07 -1.99 -2.80 117.51 118.67 3d1n h ILE 147 Ca 0.11 -1.61 -0.00 0.00 1.55 0.00 0.00 64.86 64.90 3d1n h ILE 147 Cb 0.32 1.99 -0.03 0.00 -0.27 0.00 0.00 36.82 38.83 3d1n h ILE 147 CO -0.64 0.21 0.36 -0.09 -1.05 0.00 0.00 178.15 176.94 3d1n h ARG 148 N 0.00 0.78 -0.16 0.16 2.43 -1.84 0.49 114.38 116.24 3d1n h ARG 148 Ca -0.05 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 3d1n h ARG 148 Cb 1.27 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3d1n h ARG 148 CO 0.03 0.54 -0.30 1.49 -1.51 0.00 0.00 179.97 180.22 3d1n h GLU 149 N 0.79 0.48 -0.61 0.20 4.57 -1.19 -2.77 114.58 116.05 3d1n h GLU 149 Ca 0.21 -0.31 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 3d1n h GLU 149 Cb -0.05 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3d1n h GLU 149 CO -0.04 0.91 0.09 0.35 -1.18 0.00 0.00 179.01 179.14 3d1n h PHE 150 N 0.10 1.08 0.55 0.92 3.57 -1.20 -1.68 116.94 120.29 3d1n h PHE 150 Ca 0.01 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 3d1n h PHE 150 Cb 0.89 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3d1n h PHE 150 CO 0.10 0.93 -0.41 0.00 -2.23 0.00 0.00 178.31 176.70 3d1n h ALA 151 N 1.02 -0.98 -0.40 2.41 0.00 -0.97 -0.04 119.26 120.30 3d1n h ALA 151 Ca 0.18 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3d1n h ALA 151 Cb 0.44 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 3d1n h ALA 151 CO 0.01 -1.08 -0.35 0.87 0.00 0.00 0.00 179.25 178.71 3d1n h LYS 152 N -0.94 -0.26 0.00 0.00 6.56 -1.34 0.24 116.57 120.83 3d1n h LYS 152 Ca -0.06 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3d1n h LYS 152 Cb 0.79 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.51 3d1n h LYS 152 CO 0.02 -0.17 0.00 -0.91 -2.06 0.00 0.00 179.45 176.33 3d1n h ASN 153 N -0.27 0.00 0.11 0.86 2.35 -1.22 -2.89 115.58 114.52 3d1n h ASN 153 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3d1n h ASN 153 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3d1n h ASN 153 CO -0.55 0.00 -0.05 0.15 -1.65 0.00 0.00 177.43 175.33 3d1n h PHE 154 N 0.00 -0.14 -0.29 1.19 3.57 0.10 0.13 116.94 121.50 3d1n h PHE 154 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 3d1n h PHE 154 Cb 0.39 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 3d1n h PHE 154 CO 0.00 0.27 -0.12 -0.22 -2.23 0.00 0.00 178.31 176.01 3d1n h LYS 155 N -0.60 -0.07 0.23 1.11 3.64 -1.32 0.45 116.57 120.01 3d1n h LYS 155 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3d1n h LYS 155 Cb 0.48 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3d1n h LYS 155 CO 0.03 -0.05 -0.36 0.82 -2.27 0.00 0.00 179.45 177.62 3d1n h ILE 156 N -0.07 0.00 -0.98 2.00 2.04 -1.49 0.30 117.51 119.31 3d1n h ILE 156 Ca 0.15 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.24 3d1n h ILE 156 Cb 0.30 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.29 3d1n h ILE 156 CO -0.34 0.00 0.64 0.03 0.00 0.00 0.00 178.15 178.48 3d1n h ARG 157 N -0.63 0.43 0.09 2.37 3.08 -0.39 0.81 114.38 120.13 3d1n h ARG 157 Ca -0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3d1n h ARG 157 Cb 0.58 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3d1n h ARG 157 CO -0.12 0.28 -0.04 -0.09 -1.07 0.00 0.00 179.97 178.94 3d1n h ARG 158 N 0.44 -0.11 -0.34 0.04 2.43 0.64 -3.30 114.38 114.18 3d1n h ARG 158 Ca 0.54 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.68 3d1n h ARG 158 Cb 1.30 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3d1n h ARG 158 CO -0.25 0.35 0.06 -0.07 -1.51 0.00 0.00 179.97 178.55 3d1n h LEU 159 N -0.63 0.54 -4.06 3.80 3.38 0.12 -2.50 115.31 115.94 3d1n h LEU 159 Ca -0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3d1n h LEU 159 Cb 0.51 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3d1n h LEU 159 CO 0.02 0.66 -0.01 -1.20 0.09 0.00 0.00 178.44 178.00 3d1n n SER 160 N -4.59 3.03 0.00 -0.43 7.64 0.28 -0.42 113.62 119.12 3d1n n SER 160 Ca -0.02 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.89 3d1n n SER 160 Cb 0.22 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 3d1n n SER 160 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3d1n n LEU 161 N 2.35 0.00 -1.46 -3.43 7.94 -0.98 -4.85 117.00 116.57 3d1n n LEU 161 Ca 0.16 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.97 3d1n n LEU 161 Cb 0.44 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.41 3d1n n LEU 161 CO 0.11 0.00 0.03 0.61 -1.11 0.00 0.00 177.39 177.03 3d1n n GLY 162 N 0.00 0.27 3.52 -3.96 0.00 0.44 -5.04 105.19 100.41 3d1n n GLY 162 Ca 0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 3d1n n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d1n s LEU 163 N -3.10 2.98 0.34 0.99 1.43 -0.98 -5.04 118.68 115.30 3d1n s LEU 163 Ca 0.16 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 3d1n s LEU 163 Cb -0.07 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.44 3d1n s LEU 163 CO 0.19 0.32 0.72 0.42 0.23 0.00 0.00 176.35 178.23 3d1n s THR 164 N -0.57 4.77 0.22 5.49 -4.23 -1.26 -4.40 115.64 115.66 3d1n s THR 164 Ca 0.08 0.71 -0.15 0.00 -1.18 0.00 0.00 61.69 61.15 3d1n s THR 164 Cb -0.12 -3.67 0.26 0.00 1.34 0.00 0.00 72.50 70.32 3d1n s THR 164 CO 0.02 -0.32 1.59 1.56 -0.54 0.00 0.00 174.62 176.93 3d1n h GLN 165 N 1.85 -0.05 0.00 3.99 4.20 -1.99 -0.13 115.11 122.98 3d1n h GLN 165 Ca -0.47 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 3d1n h GLN 165 Cb 1.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 3d1n h GLN 165 CO 0.65 -0.03 -0.17 0.00 -0.67 0.00 0.00 178.83 178.61 3d1n h THR 166 N -0.05 0.80 -0.00 -0.54 1.03 -1.92 -1.27 112.91 110.96 3d1n h THR 166 Ca 0.33 -0.66 -0.00 0.00 -0.01 0.00 0.00 66.41 66.08 3d1n h THR 166 Cb 0.57 1.39 -0.00 0.00 -1.07 0.00 0.00 68.15 69.04 3d1n h THR 166 CO -0.80 0.16 -0.00 1.56 -0.01 0.00 0.00 175.52 176.43 3d1n h GLN 167 N 0.00 0.00 0.02 0.00 4.20 -1.44 -2.82 115.11 115.07 3d1n h GLN 167 Ca -0.00 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3d1n h GLN 167 Cb 0.38 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 3d1n h GLN 167 CO 0.02 0.40 -0.32 0.28 -0.67 0.00 0.00 178.83 178.55 3d1n h VAL 168 N -0.40 0.31 -0.34 -0.54 2.07 -0.64 -1.38 116.25 115.33 3d1n h VAL 168 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3d1n h VAL 168 Cb 0.40 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 3d1n h VAL 168 CO 0.00 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.45 3d1n h GLY 169 N -0.48 -1.36 0.45 2.17 0.00 -1.34 -0.93 103.07 101.57 3d1n h GLY 169 Ca 0.06 0.79 0.17 0.00 0.00 0.00 0.00 47.33 48.35 3d1n h GLY 169 CO -0.25 -0.33 0.57 -1.61 0.00 0.00 0.00 176.54 174.92 3d1n h GLN 170 N -0.21 0.51 0.00 4.80 -0.00 -1.22 -0.55 115.11 118.43 3d1n h GLN 170 Ca 0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 3d1n h GLN 170 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.73 3d1n h GLN 170 CO -0.43 0.34 0.00 0.00 0.00 0.00 0.00 178.83 178.73 3d1n n ALA 171 N -2.48 1.52 0.00 3.38 0.00 -0.36 -3.25 120.51 119.33 3d1n n ALA 171 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3d1n n ALA 171 Cb 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3d1n n ALA 171 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3d1n n THR 173 N -0.58 0.00 0.13 0.00 5.66 -0.22 -4.93 114.28 114.35 3d1n n THR 173 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 3d1n n THR 173 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 3d1n n THR 173 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d1n n ALA 174 N 0.00 2.48 0.17 1.79 0.00 -1.20 -4.83 120.51 118.91 3d1n n ALA 174 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3d1n n ALA 174 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3d1n n ALA 174 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3d1n n THR 175 N 0.01 0.00 -0.69 0.00 -1.04 -1.26 -5.07 114.28 106.23 3d1n n THR 175 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3d1n n THR 175 Cb 0.07 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 3d1n n THR 175 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3d1n n GLU 176 N -3.34 0.38 0.00 -2.82 2.13 -1.26 -5.14 120.64 110.60 3d1n n GLU 176 Ca 0.00 -0.52 0.00 0.00 0.66 0.00 0.00 57.16 57.30 3d1n n GLU 176 Cb 0.00 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.06 3d1n n GLU 176 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d1n n GLY 177 N -0.09 1.36 3.62 8.31 0.00 -1.26 -5.00 105.19 112.12 3d1n n GLY 177 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 3d1n n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d1n s PRO 178 N -4.00 0.00 -0.15 1.61 0.04 -1.26 -5.06 135.00 126.18 3d1n s PRO 178 Ca 0.00 0.64 0.01 0.00 0.04 0.00 0.00 61.00 61.69 3d1n s PRO 178 Cb 0.00 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.87 3d1n s PRO 178 CO 0.00 -3.05 -0.18 0.00 0.04 0.00 0.00 177.00 173.81 3d1n s ALA 179 N -2.80 2.39 -0.27 8.56 0.00 -1.26 -4.39 121.76 124.00 3d1n s ALA 179 Ca 0.66 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 3d1n s ALA 179 Cb -0.21 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.79 3d1n s ALA 179 CO 0.60 -0.03 0.03 0.71 0.00 0.00 0.00 175.76 177.07 3d1n s TYR 180 N 0.81 3.09 0.44 0.00 1.51 -1.26 -4.95 117.35 116.99 3d1n s TYR 180 Ca -0.06 -0.97 0.02 0.00 -1.01 0.00 0.00 57.07 55.06 3d1n s TYR 180 Cb -0.15 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 3d1n s TYR 180 CO -0.01 -0.56 0.64 -1.54 -1.11 0.00 0.00 175.55 172.97 3d1n s SER 181 N 1.49 5.75 0.21 2.29 1.04 -1.26 -4.09 113.70 119.13 3d1n s SER 181 Ca 0.03 0.08 -0.09 0.00 0.48 0.00 0.00 55.95 56.45 3d1n s SER 181 Cb -0.16 -1.29 0.25 0.00 0.10 0.00 0.00 66.02 64.92 3d1n s SER 181 CO 0.00 -0.72 1.81 -0.61 0.98 0.00 0.00 173.24 174.70 3d1n h GLN 182 N 0.47 0.67 -0.97 4.02 -0.00 -1.88 -0.68 115.11 116.74 3d1n h GLN 182 Ca -0.45 -0.04 0.16 0.00 -0.00 0.00 0.00 58.65 58.32 3d1n h GLN 182 Cb 1.26 -0.15 -0.09 0.00 0.00 0.00 0.00 27.48 28.51 3d1n h GLN 182 CO 0.55 0.44 0.61 1.03 0.00 0.00 0.00 178.83 181.46 3d1n h SER 183 N 0.69 0.77 -0.07 -0.69 0.87 -1.95 0.21 113.55 113.37 3d1n h SER 183 Ca 0.30 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 3d1n h SER 183 Cb 0.20 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3d1n h SER 183 CO -0.19 0.35 -0.12 0.00 -0.53 0.00 0.00 176.83 176.35 3d1n h ALA 184 N 1.59 0.11 -0.88 6.23 0.00 -1.59 -1.93 119.26 122.80 3d1n h ALA 184 Ca 0.51 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3d1n h ALA 184 Cb 0.75 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3d1n h ALA 184 CO -0.28 -0.02 0.58 0.82 0.00 0.00 0.00 179.25 180.35 3d1n h ILE 185 N -0.26 1.22 0.45 0.00 1.08 -0.63 0.29 117.51 119.66 3d1n h ILE 185 Ca 0.01 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 3d1n h ILE 185 Cb 0.68 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.36 3d1n h ILE 185 CO 0.03 0.22 -0.27 -1.28 -0.69 0.00 0.00 178.15 176.15 3d1n h SER 186 N 1.18 -0.69 -0.82 1.72 0.87 -0.57 -1.49 113.55 113.75 3d1n h SER 186 Ca 0.32 0.04 0.20 0.00 -1.23 0.00 0.00 61.79 61.12 3d1n h SER 186 Cb -0.12 0.20 -0.13 0.00 -0.44 0.00 0.00 62.40 61.91 3d1n h SER 186 CO -0.07 -0.42 0.23 0.03 -0.53 0.00 0.00 176.83 176.06 3d1n h ARG 187 N -0.68 0.25 0.00 2.24 2.47 -0.96 0.69 114.38 118.40 3d1n h ARG 187 Ca -0.06 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 3d1n h ARG 187 Cb 0.54 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 3d1n h ARG 187 CO 0.06 0.17 0.00 0.34 0.56 0.00 0.00 179.97 181.10 3d1n n PHE 188 N -5.17 0.00 -0.31 3.04 -0.00 0.98 -0.41 117.46 115.59 3d1n n PHE 188 Ca 0.18 0.00 0.30 0.00 -0.00 0.00 0.00 57.45 57.93 3d1n n PHE 188 Cb 0.58 -0.49 0.55 0.00 -0.00 0.00 0.00 39.48 40.12 3d1n n PHE 188 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3d1n n GLU 189 N -2.01 -0.05 -0.01 -4.13 1.02 -0.57 0.25 120.64 115.14 3d1n n GLU 189 Ca 0.00 1.26 0.13 0.00 -0.02 0.00 0.00 57.16 58.53 3d1n n GLU 189 Cb 0.00 -2.28 0.69 0.00 -0.02 0.00 0.00 31.44 29.84 3d1n n GLU 189 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d1n n LYS 190 N -5.03 1.21 -3.71 3.49 4.76 0.19 -4.68 118.16 114.40 3d1n n LYS 190 Ca 0.35 -0.30 -0.26 0.00 -2.87 0.00 0.00 58.31 55.23 3d1n n LYS 190 Cb 1.21 -1.42 0.06 0.00 -1.84 0.00 0.00 35.03 33.04 3d1n n LYS 190 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3d1n n LEU 191 N -0.57 -3.12 -2.14 -0.35 4.77 0.70 -4.85 117.00 111.44 3d1n n LEU 191 Ca 0.19 -0.63 -0.29 0.00 -0.03 0.00 0.00 56.01 55.26 3d1n n LEU 191 Cb 0.17 -2.87 0.09 0.00 -2.33 0.00 0.00 43.42 38.47 3d1n n LEU 191 CO 0.15 0.58 1.06 -0.67 -1.33 0.00 0.00 177.39 177.18 3d1n n ASP 192 N -2.96 6.17 -3.96 -1.43 -0.08 0.45 -4.96 116.55 109.79 3d1n n ASP 192 Ca 0.01 -3.76 -0.09 0.00 -1.51 0.00 0.00 54.79 49.44 3d1n n ASP 192 Cb 0.55 -0.78 -0.10 0.00 2.34 0.00 0.00 41.12 43.13 3d1n n ASP 192 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3d1n s ILE 193 N -4.49 0.12 0.27 5.18 -4.36 -1.26 -4.87 121.20 111.79 3d1n s ILE 193 Ca 0.59 -1.02 -0.23 0.00 -0.26 0.00 0.00 60.65 59.73 3d1n s ILE 193 Cb 0.47 -0.59 -0.15 0.00 1.25 0.00 0.00 42.46 43.44 3d1n s ILE 193 CO 0.01 -0.56 0.30 0.41 0.24 0.00 0.00 174.94 175.34 3d1n n THR 194 N 1.19 1.27 -0.17 8.37 -1.04 -1.26 -4.78 114.28 117.86 3d1n n THR 194 Ca -0.21 -0.46 -0.09 0.00 -2.04 0.00 0.00 64.05 61.25 3d1n n THR 194 Cb 0.57 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.08 3d1n n THR 194 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3d1n h PRO 195 N 0.63 0.77 -0.46 -2.82 0.11 -1.99 -1.62 132.00 126.61 3d1n h PRO 195 Ca -0.29 -0.17 0.03 0.00 0.11 0.00 0.00 66.00 65.68 3d1n h PRO 195 Cb 1.31 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 3d1n h PRO 195 CO 0.48 0.73 0.24 0.87 -0.21 0.00 0.00 178.00 180.11 3d1n h LYS 196 N 0.66 0.47 -0.01 1.05 6.56 -2.00 -1.24 116.57 122.06 3d1n h LYS 196 Ca 0.16 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.61 3d1n h LYS 196 Cb 0.30 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 3d1n h LYS 196 CO -0.00 0.31 -0.50 0.66 -2.06 0.00 0.00 179.45 177.86 3d1n h SER 197 N 0.49 0.03 -0.01 0.86 4.64 -1.91 -2.36 113.55 115.29 3d1n h SER 197 Ca 0.20 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3d1n h SER 197 Cb 0.08 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3d1n h SER 197 CO -0.13 0.52 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 3d1n h ALA 198 N 1.48 0.01 -0.53 5.18 0.00 -0.66 -2.07 119.26 122.67 3d1n h ALA 198 Ca -0.00 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3d1n h ALA 198 Cb 0.89 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3d1n h ALA 198 CO 0.07 -0.47 0.35 1.96 0.00 0.00 0.00 179.25 181.16 3d1n h GLN 199 N -0.05 0.35 -0.12 0.00 4.20 -0.85 0.11 115.11 118.76 3d1n h GLN 199 Ca 0.00 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 3d1n h GLN 199 Cb 0.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3d1n h GLN 199 CO -0.00 0.23 -0.66 0.87 -0.67 0.00 0.00 178.83 178.61 3d1n h LYS 200 N 0.36 0.46 0.05 1.46 1.57 -1.10 -3.34 116.57 116.03 3d1n h LYS 200 Ca 0.24 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 3d1n h LYS 200 Cb 0.47 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.85 3d1n h LYS 200 CO -0.06 0.96 -0.50 -0.07 -0.57 0.00 0.00 179.45 179.20 3d1n h LEU 201 N 0.33 0.35 -0.67 2.94 3.38 -0.39 -3.38 115.31 117.87 3d1n h LEU 201 Ca -0.02 -0.87 0.06 0.00 0.09 0.00 0.00 57.88 57.14 3d1n h LEU 201 Cb 1.22 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 3d1n h LEU 201 CO 0.12 1.19 -0.39 1.17 0.09 0.00 0.00 178.44 180.61 3d1n n LYS 202 N -4.31 -0.29 -0.23 1.13 0.00 0.22 0.17 118.16 114.83 3d1n n LYS 202 Ca -0.11 1.01 0.03 0.00 0.00 0.00 0.00 58.31 59.23 3d1n n LYS 202 Cb 0.66 -1.49 0.26 0.00 0.00 0.00 0.00 35.03 34.46 3d1n n LYS 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3d1n h PRO 203 N 0.00 0.94 0.09 1.64 0.11 -1.75 0.73 132.00 133.77 3d1n h PRO 203 Ca 0.11 -0.06 -0.28 0.00 0.11 0.00 0.00 66.00 65.88 3d1n h PRO 203 Cb 0.27 -0.21 0.02 0.00 0.11 0.00 0.00 31.00 31.19 3d1n h PRO 203 CO -0.63 0.62 -1.18 -0.24 -0.21 0.00 0.00 178.00 176.37 3d1n h VAL 204 N 0.97 1.32 0.53 3.15 3.04 -0.46 -1.71 116.25 123.09 3d1n h VAL 204 Ca 0.31 -2.49 -0.03 0.00 -1.01 0.00 0.00 66.70 63.49 3d1n h VAL 204 Cb 0.03 2.64 0.01 0.00 -2.01 0.00 0.00 31.29 31.96 3d1n h VAL 204 CO -0.09 0.75 -0.25 -0.07 -1.01 0.00 0.00 177.57 176.90 3d1n h LEU 205 N 0.27 -0.60 -0.60 3.16 3.38 -0.97 -2.31 115.31 117.63 3d1n h LEU 205 Ca -0.16 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.92 3d1n h LEU 205 Cb 1.85 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 42.64 3d1n h LEU 205 CO 0.22 -0.38 -0.22 -0.08 0.09 0.00 0.00 178.44 178.07 3d1n h GLU 206 N -0.77 -0.06 0.09 1.13 4.81 -0.84 0.30 114.58 119.23 3d1n h GLU 206 Ca -0.07 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3d1n h GLU 206 Cb 0.57 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3d1n h GLU 206 CO 0.12 -0.04 -0.11 0.87 -0.73 0.00 0.00 179.01 179.12 3d1n h LYS 207 N -0.07 -0.22 -0.85 1.92 1.57 -1.29 -2.45 116.57 115.18 3d1n h LYS 207 Ca 0.28 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 3d1n h LYS 207 Cb 0.50 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 3d1n h LYS 207 CO -0.65 -0.15 0.56 2.35 -0.57 0.00 0.00 179.45 181.00 3d1n h TRP 208 N -0.23 1.07 -0.14 -1.35 7.01 -0.61 -1.36 115.95 120.35 3d1n h TRP 208 Ca 0.01 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.07 3d1n h TRP 208 Cb 0.23 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 3d1n h TRP 208 CO -0.12 0.68 0.13 1.25 -2.79 0.00 0.00 178.44 177.58 3d1n h LEU 209 N 1.15 0.00 0.01 0.65 5.85 -0.18 -0.99 115.31 121.80 3d1n h LEU 209 Ca 0.31 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 3d1n h LEU 209 Cb -0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3d1n h LEU 209 CO -0.07 0.00 -0.05 0.78 -0.34 0.00 0.00 178.44 178.76 3d1n h ASN 210 N 0.00 0.03 0.16 1.25 2.35 -0.78 -2.18 115.58 116.41 3d1n h ASN 210 Ca 0.06 -0.98 -0.01 0.00 -0.55 0.00 0.00 56.30 54.82 3d1n h ASN 210 Cb 0.32 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3d1n h ASN 210 CO -0.00 1.01 -0.06 -0.33 -1.65 0.00 0.00 177.43 176.40 3d1n h GLU 211 N -0.95 0.00 0.33 0.81 3.07 -1.37 -1.03 114.58 115.44 3d1n h GLU 211 Ca -0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 3d1n h GLU 211 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 3d1n h GLU 211 CO 0.01 0.06 -0.16 0.00 -1.40 0.00 0.00 179.01 177.52 3d1n h ALA 212 N 1.94 -1.12 0.00 3.43 0.00 -1.18 -1.37 119.26 120.97 3d1n h ALA 212 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3d1n h ALA 212 Cb 0.16 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d1n h ALA 212 CO 0.01 -1.08 0.09 0.93 0.00 0.00 0.00 179.25 179.19 3d1n h GLU 213 N -0.45 0.00 0.05 0.00 5.08 -1.03 -1.60 114.58 116.62 3d1n h GLU 213 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3d1n h GLU 213 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3d1n h GLU 213 CO 0.07 0.00 -0.02 1.25 -1.00 0.00 0.00 179.01 179.31 3d1n h LEU 214 N 0.00 -0.05 0.00 1.33 7.12 -0.99 -3.02 115.31 119.70 3d1n h LEU 214 Ca 0.00 -0.37 0.00 0.00 0.13 0.00 0.00 57.88 57.64 3d1n h LEU 214 Cb 0.17 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 3d1n h LEU 214 CO 0.00 0.61 0.00 0.54 -0.13 0.00 0.00 178.44 179.46 3d1n n ARG 215 N -4.77 0.05 0.01 1.25 3.00 -0.53 -2.35 116.66 113.32 3d1n n ARG 215 Ca -0.05 0.30 -0.21 0.00 -0.01 0.00 0.00 57.85 57.89 3d1n n ARG 215 Cb 0.21 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.03 3d1n n ARG 215 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 3d1n h ASN 216 N 0.00 0.37 0.12 0.55 -1.24 -1.35 -2.32 115.58 111.71 3d1n h ASN 216 Ca 0.00 -0.87 -0.02 0.00 0.71 0.00 0.00 56.30 56.11 3d1n h ASN 216 Cb 0.10 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.03 3d1n h ASN 216 CO 0.00 1.51 -0.11 1.56 -1.29 0.00 0.00 177.43 179.10 3d1n h GLN 217 N -0.40 0.00 0.00 6.67 4.20 -1.33 -3.36 115.11 120.89 3d1n h GLN 217 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.47 3d1n h GLN 217 Cb 1.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.44 3d1n h GLN 217 CO 0.07 0.11 0.00 0.39 -0.67 0.00 0.00 178.83 178.73 3d1n n GLU 218 N -4.31 0.00 0.00 1.46 1.02 -1.17 -5.01 120.64 112.63 3d1n n GLU 218 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3d1n n GLU 218 Cb 0.18 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 3d1n n GLU 218 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d1n n GLY 219 N 2.19 1.26 0.00 0.62 0.00 -1.22 -5.00 105.19 103.04 3d1n n GLY 219 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3d1n n GLY 219 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d1n n GLN 220 N 0.00 4.29 -0.12 1.61 -0.06 -1.26 -4.48 117.38 117.36 3d1n n GLN 220 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 55.06 3d1n n GLN 220 Cb 0.00 -0.42 0.12 0.00 -4.06 0.00 0.00 30.24 25.88 3d1n n GLN 220 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 3d1n n GLN 221 N -0.11 2.11 0.06 3.69 6.02 -1.26 -3.81 117.38 124.08 3d1n n GLN 221 Ca 0.00 -1.77 -0.16 0.00 -0.01 0.00 0.00 57.00 55.06 3d1n n GLN 221 Cb 0.00 -1.26 -0.14 0.00 1.02 0.00 0.00 30.24 29.86 3d1n n GLN 221 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3d1n h ASN 222 N 2.13 0.38 0.00 1.08 -0.26 -1.81 -2.39 115.58 114.71 3d1n h ASN 222 Ca 0.00 -0.52 0.00 0.00 -0.56 0.00 0.00 56.30 55.22 3d1n h ASN 222 Cb 0.65 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 3d1n h ASN 222 CO 0.00 1.43 0.00 -0.11 -1.06 0.00 0.00 177.43 177.69 3d1n n LEU 223 N -3.45 0.86 0.00 1.61 0.00 -0.88 -1.56 117.00 113.59 3d1n n LEU 223 Ca -0.16 -0.43 0.00 0.00 0.00 0.00 0.00 56.01 55.42 3d1n n LEU 223 Cb 1.04 -0.19 0.00 0.00 0.00 0.00 0.00 43.42 44.27 3d1n n LEU 223 CO 0.51 0.16 0.00 1.21 0.00 0.00 0.00 177.39 179.26 3d1n n GLU 225 N 0.61 0.00 0.37 1.96 4.07 -0.90 -0.42 120.64 126.32 3d1n n GLU 225 Ca 0.00 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.92 3d1n n GLU 225 Cb 0.16 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.45 3d1n n GLU 225 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 3d1n h PHE 226 N 0.00 -0.84 -0.80 4.31 3.57 -1.58 -3.04 116.94 118.56 3d1n h PHE 226 Ca 0.00 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.60 3d1n h PHE 226 Cb 0.00 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 3d1n h PHE 226 CO 0.00 -0.51 0.41 0.28 -2.23 0.00 0.00 178.31 176.25 3d1n h VAL 227 N -0.94 0.78 -0.00 1.41 2.07 -1.03 -3.48 116.25 115.06 3d1n h VAL 227 Ca -0.09 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3d1n h VAL 227 Cb 0.70 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3d1n h VAL 227 CO 0.15 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.47 3d1n n GLY 228 N -1.32 -0.11 2.94 2.17 0.00 -1.15 -4.37 105.19 103.36 3d1n n GLY 228 Ca 0.15 -1.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.16 3d1n n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1n n GLY 229 N 0.00 -2.24 1.77 -0.02 0.00 -1.26 -4.75 105.19 98.69 3d1n n GLY 229 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3d1n n GLY 229 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d1n n GLU 230 N 1.06 -1.75 0.00 1.61 1.02 -1.26 -4.79 120.64 116.53 3d1n n GLU 230 Ca -0.01 1.24 0.00 0.00 -0.02 0.00 0.00 57.16 58.36 3d1n n GLU 230 Cb 0.25 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3d1n n GLU 230 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3d1n n PRO 231 N 1.70 0.00 0.00 3.49 -0.02 -1.26 -4.82 135.00 134.10 3d1n n PRO 231 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3d1n n PRO 231 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 3d1n n PRO 231 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3d1n n SER 232 N -0.12 0.00 -4.71 2.55 3.41 -1.26 -5.00 113.62 108.50 3d1n n SER 232 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 3d1n n SER 232 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 3d1n n SER 232 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d1n s LYS 233 N -0.05 1.82 0.34 4.33 -0.14 -1.26 -5.02 119.74 119.75 3d1n s LYS 233 Ca 0.00 1.77 -0.09 0.00 -1.36 0.00 0.00 55.97 56.29 3d1n s LYS 233 Cb 0.00 -1.79 -0.06 0.00 -1.68 0.00 0.00 37.83 34.29 3d1n s LYS 233 CO 0.00 -2.08 0.68 -1.59 -0.76 0.00 0.00 175.35 171.60 3d1n s LYS 234 N -4.05 3.77 0.42 1.68 -2.85 -1.26 -5.02 119.74 112.43 3d1n s LYS 234 Ca 0.74 0.34 -0.21 0.00 -1.00 0.00 0.00 55.97 55.84 3d1n s LYS 234 Cb -0.29 -2.50 -0.15 0.00 -2.06 0.00 0.00 37.83 32.83 3d1n s LYS 234 CO 0.49 0.10 0.13 -2.13 0.10 0.00 0.00 175.35 174.03 3d1n n ARG 235 N -0.96 0.08 -2.82 1.78 0.63 -1.26 -4.90 116.66 109.22 3d1n n ARG 235 Ca 0.01 0.03 -0.41 0.00 -0.92 0.00 0.00 57.85 56.57 3d1n n ARG 235 Cb 0.54 -1.08 -0.05 0.00 0.45 0.00 0.00 32.46 32.32 3d1n n ARG 235 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3d1n s LYS 236 N -1.11 4.64 0.04 -0.14 1.02 -1.26 -4.99 119.74 117.94 3d1n s LYS 236 Ca 0.60 1.32 -0.30 0.00 0.02 0.00 0.00 55.97 57.61 3d1n s LYS 236 Cb -0.61 -3.36 -0.07 0.00 -0.52 0.00 0.00 37.83 33.26 3d1n s LYS 236 CO 0.62 0.26 1.61 1.03 -0.92 0.00 0.00 175.35 177.96 3d1n s ARG 237 N -0.12 4.21 -0.44 1.68 0.52 -1.26 -4.90 118.95 118.64 3d1n s ARG 237 Ca 0.44 2.25 -0.45 0.00 -0.52 0.00 0.00 55.73 57.45 3d1n s ARG 237 Cb -0.23 -3.65 -0.19 0.00 0.52 0.00 0.00 34.95 31.41 3d1n s ARG 237 CO 0.28 -0.72 1.69 -2.13 0.02 0.00 0.00 175.30 174.43 3d1n n ARG 238 N 5.78 0.32 -2.39 3.54 0.63 -1.26 -4.91 116.66 118.37 3d1n n ARG 238 Ca 0.16 0.12 -0.32 0.00 -0.92 0.00 0.00 57.85 56.88 3d1n n ARG 238 Cb 0.41 -1.68 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 3d1n n ARG 238 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3d1n s THR 239 N 3.43 4.56 -0.18 5.15 -4.23 -1.26 -5.05 115.64 118.05 3d1n s THR 239 Ca 1.04 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 62.72 3d1n s THR 239 Cb -1.38 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 68.75 3d1n s THR 239 CO 0.76 -0.71 -0.18 -0.44 -0.54 0.00 0.00 174.62 173.52 3d1n s SER 240 N -3.14 3.30 0.14 3.99 0.01 -1.26 -5.11 113.70 111.64 3d1n s SER 240 Ca 0.58 -0.61 -0.24 0.00 1.31 0.00 0.00 55.95 57.00 3d1n s SER 240 Cb -0.10 -1.52 -0.08 0.00 0.21 0.00 0.00 66.02 64.54 3d1n s SER 240 CO 0.33 0.00 0.73 -0.36 0.41 0.00 0.00 173.24 174.35 3d1n s PHE 241 N 1.28 3.88 0.54 2.43 0.40 -1.26 -5.02 117.98 120.22 3d1n s PHE 241 Ca 0.04 1.55 -0.22 0.00 -0.60 0.00 0.00 56.93 57.70 3d1n s PHE 241 Cb -0.13 -2.70 -0.05 0.00 0.51 0.00 0.00 43.02 40.64 3d1n s PHE 241 CO -0.11 0.53 1.34 0.95 0.70 0.00 0.00 175.22 178.64 3d1n s THR 242 N -1.12 2.16 0.35 0.64 -4.23 -1.26 -4.75 115.64 107.43 3d1n s THR 242 Ca 0.34 0.12 0.15 0.00 -1.18 0.00 0.00 61.69 61.12 3d1n s THR 242 Cb -0.22 -3.06 0.35 0.00 1.34 0.00 0.00 72.50 70.91 3d1n s THR 242 CO 0.24 -0.00 1.70 -0.65 -0.54 0.00 0.00 174.62 175.38 3d1n h PRO 243 N 1.51 0.39 -0.09 3.99 0.11 -1.99 0.87 132.00 136.79 3d1n h PRO 243 Ca -0.51 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.39 3d1n h PRO 243 Cb 1.30 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d1n h PRO 243 CO 0.57 0.26 -0.74 1.96 -0.21 0.00 0.00 178.00 179.84 3d1n h GLN 244 N 0.41 0.48 -0.20 1.05 7.50 -1.99 -2.03 115.11 120.32 3d1n h GLN 244 Ca 0.68 -0.39 -0.12 0.00 0.50 0.00 0.00 58.65 59.32 3d1n h GLN 244 Cb 1.57 0.08 -0.00 0.00 0.05 0.00 0.00 27.48 29.18 3d1n h GLN 244 CO -0.48 1.02 -0.35 0.00 -1.50 0.00 0.00 178.83 177.53 3d1n h ALA 245 N 0.86 0.32 -0.02 3.87 0.00 -1.26 -0.74 119.26 122.30 3d1n h ALA 245 Ca -0.04 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 3d1n h ALA 245 Cb 1.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3d1n h ALA 245 CO 0.13 0.38 -0.54 0.97 0.00 0.00 0.00 179.25 180.20 3d1n h ILE 246 N 0.28 1.38 0.72 0.00 2.10 -1.09 0.46 117.51 121.36 3d1n h ILE 246 Ca 0.01 -1.83 -0.04 0.00 1.08 0.00 0.00 64.86 64.08 3d1n h ILE 246 Cb 0.94 1.97 0.01 0.00 -1.09 0.00 0.00 36.82 38.65 3d1n h ILE 246 CO 0.08 0.53 -0.35 -0.08 -1.08 0.00 0.00 178.15 177.25 3d1n h GLU 247 N 0.04 -0.93 -0.90 2.19 4.57 -1.26 -2.92 114.58 115.38 3d1n h GLU 247 Ca -0.00 0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.38 3d1n h GLU 247 Cb 0.96 0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 29.69 3d1n h GLU 247 CO 0.07 -0.62 0.58 0.00 -1.18 0.00 0.00 179.01 177.86 3d1n h ALA 248 N -0.68 1.80 0.86 2.92 0.00 -0.76 -2.72 119.26 120.68 3d1n h ALA 248 Ca -0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3d1n h ALA 248 Cb 0.74 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3d1n h ALA 248 CO 0.16 -0.05 -0.41 -0.07 0.00 0.00 0.00 179.25 178.89 3d1n h LEU 249 N 0.72 -0.97 0.00 0.00 3.38 -0.73 -1.32 115.31 116.39 3d1n h LEU 249 Ca 0.45 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3d1n h LEU 249 Cb 0.70 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3d1n h LEU 249 CO -0.21 -0.63 0.00 -0.46 0.09 0.00 0.00 178.44 177.23 3d1n n ASN 250 N -5.48 0.00 0.32 -0.43 2.04 -1.15 -0.18 115.26 110.38 3d1n n ASN 250 Ca -0.14 0.36 -0.13 0.00 -0.44 0.00 0.00 54.58 54.23 3d1n n ASN 250 Cb 0.45 -0.44 -0.06 0.00 -2.53 0.00 0.00 39.78 37.20 3d1n n ASN 250 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3d1n h ALA 251 N 2.81 -1.10 -0.85 -2.53 0.00 -1.23 -0.45 119.26 115.92 3d1n h ALA 251 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.85 3d1n h ALA 251 Cb 0.32 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3d1n h ALA 251 CO 0.00 -1.03 0.47 1.88 0.00 0.00 0.00 179.25 180.56 3d1n h TYR 252 N -0.93 0.83 -0.59 0.00 -1.99 -0.35 -1.09 116.97 112.86 3d1n h TYR 252 Ca -0.09 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.75 3d1n h TYR 252 Cb 0.64 -0.24 -0.06 0.00 2.00 0.00 0.00 36.73 39.07 3d1n h TYR 252 CO 0.06 0.26 0.27 0.35 -0.00 0.00 0.00 178.16 179.10 3d1n h PHE 253 N 0.71 0.48 -0.16 4.88 3.57 -0.57 -0.43 116.94 125.42 3d1n h PHE 253 Ca 0.44 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.99 3d1n h PHE 253 Cb 0.55 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 3d1n h PHE 253 CO -0.07 0.18 -0.35 0.93 -2.23 0.00 0.00 178.31 176.77 3d1n h GLU 254 N 0.49 -0.31 0.00 1.11 4.39 0.26 -2.44 114.58 118.08 3d1n h GLU 254 Ca 0.28 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.00 3d1n h GLU 254 Cb 0.27 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3d1n h GLU 254 CO -0.24 -0.21 0.00 1.63 -1.16 0.00 0.00 179.01 179.04 3d1n n LYS 255 N -4.39 0.00 -3.89 2.33 5.02 -0.98 -4.53 118.16 111.72 3d1n n LYS 255 Ca -0.03 0.36 -0.34 0.00 -2.02 0.00 0.00 58.31 56.28 3d1n n LYS 255 Cb 0.23 -1.09 -0.13 0.00 -0.02 0.00 0.00 35.03 34.02 3d1n n LYS 255 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d1n s ASN 256 N -2.54 5.03 0.00 4.39 3.84 -0.21 -4.95 114.94 120.50 3d1n s ASN 256 Ca 0.00 -2.10 0.07 0.00 0.21 0.00 0.00 52.86 51.05 3d1n s ASN 256 Cb 0.00 -1.74 0.34 0.00 -0.55 0.00 0.00 41.25 39.30 3d1n s ASN 256 CO 0.00 -0.47 1.19 -2.65 -2.79 0.00 0.00 177.10 172.38 3d1n n PRO 257 N 4.43 0.04 -3.18 0.43 -0.02 -0.92 -3.95 135.00 131.83 3d1n n PRO 257 Ca 0.01 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.57 3d1n n PRO 257 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 3d1n n PRO 257 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d1n n LEU 258 N -1.42 0.03 -4.70 2.45 4.77 -1.26 -4.91 117.00 111.96 3d1n n LEU 258 Ca 0.02 -4.63 -0.33 0.00 -0.03 0.00 0.00 56.01 51.05 3d1n n LEU 258 Cb 0.08 0.65 0.12 0.00 -2.33 0.00 0.00 43.42 41.94 3d1n n LEU 258 CO 0.06 2.06 0.76 -2.84 -1.33 0.00 0.00 177.39 176.11 3d1n s PRO 259 N -1.08 1.67 0.42 3.23 0.02 -1.25 -5.02 135.00 132.98 3d1n s PRO 259 Ca 0.35 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 63.03 3d1n s PRO 259 Cb 0.17 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.86 3d1n s PRO 259 CO -0.12 -2.18 0.71 0.95 -0.33 0.00 0.00 177.00 176.04 3d1n s THR 260 N -2.21 4.94 0.54 0.99 -4.23 -1.26 -4.86 115.64 109.55 3d1n s THR 260 Ca 0.72 0.15 0.36 0.00 -1.18 0.00 0.00 61.69 61.74 3d1n s THR 260 Cb -0.28 -3.82 0.55 0.00 1.34 0.00 0.00 72.50 70.29 3d1n s THR 260 CO 0.51 -0.66 1.79 1.23 -0.54 0.00 0.00 174.62 176.95 3d1n h GLY 261 N 0.72 0.08 0.72 3.99 0.00 -1.98 0.21 103.07 106.81 3d1n h GLY 261 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3d1n h GLY 261 CO 0.63 -0.01 0.00 0.06 0.00 0.00 0.00 176.54 177.22 3d1n h GLN 262 N 0.02 0.07 -0.47 4.80 -0.00 -1.99 -2.01 115.11 115.53 3d1n h GLN 262 Ca 0.58 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 59.07 3d1n h GLN 262 Cb 2.28 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 29.74 3d1n h GLN 262 CO -0.03 0.36 -0.24 1.05 -0.00 0.00 0.00 178.83 179.97 3d1n h GLU 263 N -0.22 0.99 -0.22 0.06 4.11 -1.05 -2.13 114.58 116.13 3d1n h GLU 263 Ca 0.01 -0.44 0.06 0.00 0.07 0.00 0.00 59.36 59.06 3d1n h GLU 263 Cb 0.32 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3d1n h GLU 263 CO 0.00 1.12 0.16 0.82 0.07 0.00 0.00 179.01 181.18 3d1n h ILE 264 N 0.85 0.84 0.08 -1.06 2.04 -1.01 -1.46 117.51 117.79 3d1n h ILE 264 Ca 0.10 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.71 3d1n h ILE 264 Cb 0.83 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3d1n h ILE 264 CO 0.07 0.00 -1.12 0.00 0.00 0.00 0.00 178.15 177.10 3d1n h THR 265 N 0.00 1.42 0.00 -0.27 1.03 -0.73 -2.73 112.91 111.63 3d1n h THR 265 Ca 0.10 -2.71 0.00 0.00 -0.01 0.00 0.00 66.41 63.79 3d1n h THR 265 Cb 0.43 2.69 0.00 0.00 -1.07 0.00 0.00 68.15 70.20 3d1n h THR 265 CO -0.00 0.80 0.00 -0.62 -0.01 0.00 0.00 175.52 175.69 3d1n n GLU 266 N -3.66 0.55 0.00 0.00 1.02 -0.55 -1.63 120.64 116.36 3d1n n GLU 266 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3d1n n GLU 266 Cb 0.94 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 3d1n n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d1n n ALA 268 N 0.43 0.00 -0.23 0.62 0.00 -1.03 -1.17 120.51 119.13 3d1n n ALA 268 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3d1n n ALA 268 Cb 0.19 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.74 3d1n n ALA 268 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3d1n h LYS 269 N 0.00 0.69 -0.00 0.00 3.11 -1.48 -1.40 116.57 117.49 3d1n h LYS 269 Ca 0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 3d1n h LYS 269 Cb 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.07 3d1n h LYS 269 CO 0.00 0.46 -0.32 -0.85 -2.81 0.00 0.00 179.45 175.93 3d1n n GLU 270 N -4.77 0.13 0.00 1.90 0.28 -0.32 -3.32 120.64 114.55 3d1n n GLU 270 Ca 0.08 -0.06 0.06 0.00 -0.16 0.00 0.00 57.16 57.08 3d1n n GLU 270 Cb 0.16 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.53 3d1n n GLU 270 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3d1n n LEU 271 N -1.38 1.42 -1.13 -1.84 4.77 -1.10 -4.98 117.00 112.75 3d1n n LEU 271 Ca 0.07 -0.78 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 3d1n n LEU 271 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3d1n n LEU 271 CO 0.31 0.28 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.32 3d1n n ASN 272 N -0.14 -4.14 -4.83 -1.43 5.15 -0.55 -5.02 115.26 104.29 3d1n n ASN 272 Ca 0.05 0.15 -0.27 0.00 -0.60 0.00 0.00 54.58 53.92 3d1n n ASN 272 Cb 0.26 -3.01 -0.05 0.00 -0.53 0.00 0.00 39.78 36.45 3d1n n ASN 272 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3d1n s TYR 273 N -2.52 3.24 0.28 1.20 1.51 -1.06 -5.06 117.35 114.95 3d1n s TYR 273 Ca 0.00 0.03 -0.19 0.00 -1.01 0.00 0.00 57.07 55.89 3d1n s TYR 273 Cb 0.00 -1.56 -0.09 0.00 -0.11 0.00 0.00 41.96 40.20 3d1n s TYR 273 CO 0.00 0.52 0.78 0.16 -1.11 0.00 0.00 175.55 175.90 3d1n s ASP 274 N -3.08 7.00 0.40 2.29 1.47 -1.26 -4.24 116.67 119.26 3d1n s ASP 274 Ca 0.32 1.46 0.14 0.00 1.18 0.00 0.00 52.55 55.65 3d1n s ASP 274 Cb -0.10 -2.44 0.98 0.00 -0.34 0.00 0.00 42.92 41.02 3d1n s ASP 274 CO 0.25 -0.09 1.89 0.08 0.68 0.00 0.00 175.17 177.98 3d1n h ARG 275 N 2.91 0.49 -1.00 2.11 0.11 -1.89 0.18 114.38 117.29 3d1n h ARG 275 Ca -0.48 -0.03 0.15 0.00 0.10 0.00 0.00 59.98 59.73 3d1n h ARG 275 Cb 1.19 -0.11 -0.09 0.00 1.11 0.00 0.00 29.97 32.06 3d1n h ARG 275 CO 0.65 0.32 0.62 1.49 0.10 0.00 0.00 179.97 183.15 3d1n h GLU 276 N 0.50 0.85 -0.34 0.08 4.57 -1.93 0.64 114.58 118.94 3d1n h GLU 276 Ca 0.42 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.43 3d1n h GLU 276 Cb 0.88 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 3d1n h GLU 276 CO -0.16 0.56 -0.23 0.28 -1.18 0.00 0.00 179.01 178.28 3d1n h VAL 277 N 0.87 1.29 -0.31 0.32 2.07 -1.01 -0.42 116.25 119.06 3d1n h VAL 277 Ca 0.53 -1.37 -0.18 0.00 0.82 0.00 0.00 66.70 66.50 3d1n h VAL 277 Cb 0.70 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3d1n h VAL 277 CO -0.32 0.45 -0.51 0.58 0.02 0.00 0.00 177.57 177.79 3d1n h VAL 278 N 0.54 1.27 0.25 2.57 2.07 -1.25 -0.01 116.25 121.69 3d1n h VAL 278 Ca 0.07 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 3d1n h VAL 278 Cb 0.79 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3d1n h VAL 278 CO 0.06 0.56 -0.20 -0.09 0.02 0.00 0.00 177.57 177.92 3d1n h ARG 279 N 0.69 -0.45 -0.29 1.57 2.43 0.33 -1.76 114.38 116.90 3d1n h ARG 279 Ca 0.03 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3d1n h ARG 279 Cb 1.11 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 3d1n h ARG 279 CO 0.12 -0.30 0.09 0.28 -1.51 0.00 0.00 179.97 178.65 3d1n h VAL 280 N -0.46 1.13 -0.36 0.20 2.07 -1.04 -2.41 116.25 115.37 3d1n h VAL 280 Ca -0.01 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.12 3d1n h VAL 280 Cb 0.41 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3d1n h VAL 280 CO -0.02 0.16 0.14 -0.25 0.02 0.00 0.00 177.57 177.62 3d1n h TRP 281 N 0.41 0.25 -0.30 1.57 7.01 -0.34 -1.48 115.95 123.07 3d1n h TRP 281 Ca 0.10 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 3d1n h TRP 281 Cb 0.12 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 3d1n h TRP 281 CO 0.00 0.11 0.08 0.74 -2.79 0.00 0.00 178.44 176.59 3d1n h PHE 282 N 0.30 0.49 -0.20 2.65 -1.00 -0.85 0.68 116.94 119.00 3d1n h PHE 282 Ca 0.16 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.89 3d1n h PHE 282 Cb 0.12 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 3d1n h PHE 282 CO -0.13 0.52 0.13 0.66 -1.61 0.00 0.00 178.31 177.88 3d1n h SER 283 N 0.32 0.23 -0.92 2.17 4.64 -1.42 0.60 113.55 119.17 3d1n h SER 283 Ca 0.09 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.46 3d1n h SER 283 Cb 0.27 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 3d1n h SER 283 CO -0.00 0.17 0.59 0.78 -0.87 0.00 0.00 176.83 177.50 3d1n h ASN 284 N 0.27 0.94 0.19 4.97 2.35 -1.19 -1.85 115.58 121.26 3d1n h ASN 284 Ca 0.07 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3d1n h ASN 284 Cb -0.03 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 3d1n h ASN 284 CO -0.02 0.61 -0.13 -0.09 -1.65 0.00 0.00 177.43 176.16 3d1n h ARG 285 N 1.09 -0.30 -0.67 0.81 1.12 0.11 -1.62 114.38 114.91 3d1n h ARG 285 Ca 0.39 0.02 0.09 0.00 -1.11 0.00 0.00 59.98 59.37 3d1n h ARG 285 Cb 0.13 0.07 -0.07 0.00 -0.01 0.00 0.00 29.97 30.09 3d1n h ARG 285 CO -0.16 -0.20 0.33 0.00 -3.11 0.00 0.00 179.97 176.82 3d1n h ARG 286 N -0.31 0.55 -0.28 0.20 3.08 -0.55 -1.65 114.38 115.42 3d1n h ARG 286 Ca -0.01 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 3d1n h ARG 286 Cb 0.27 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3d1n h ARG 286 CO 0.00 0.36 -0.26 0.37 -1.07 0.00 0.00 179.97 179.38 3d1n h GLN 287 N 0.57 0.68 -0.31 0.04 4.15 -1.11 0.28 115.11 119.40 3d1n h GLN 287 Ca 0.33 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 3d1n h GLN 287 Cb 0.33 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 3d1n h GLN 287 CO -0.26 0.96 -0.07 1.79 -1.93 0.00 0.00 178.83 179.32 3d1n h THR 288 N 0.41 1.22 -0.21 2.39 1.35 -1.12 -2.35 112.91 114.60 3d1n h THR 288 Ca 0.05 -0.91 -0.06 0.00 -0.55 0.00 0.00 66.41 64.93 3d1n h THR 288 Cb 0.82 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3d1n h THR 288 CO 0.07 0.30 -0.11 0.25 -0.25 0.00 0.00 175.52 175.78 3d1n h LEU 289 N 0.48 0.46 -1.36 3.87 7.12 -0.98 -2.99 115.31 121.90 3d1n h LEU 289 Ca 0.10 -0.42 0.00 0.00 0.13 0.00 0.00 57.88 57.69 3d1n h LEU 289 Cb 0.42 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 3d1n h LEU 289 CO 0.02 0.77 0.00 0.29 -0.13 0.00 0.00 178.44 179.39 3d1n n LYS 290 N -4.54 0.43 -0.98 1.25 4.76 0.95 -2.73 118.16 117.31 3d1n n LYS 290 Ca -0.05 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.42 3d1n n LYS 290 Cb 0.33 -1.24 0.15 0.00 -1.84 0.00 0.00 35.03 32.43 3d1n n LYS 290 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3d1n n ASN 291 N 0.47 1.83 0.00 4.39 3.02 -1.13 -5.01 115.26 118.82 3d1n n ASN 291 Ca 0.00 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.12 3d1n n ASN 291 Cb 0.15 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 3d1n n ASN 291 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99