#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8r n LYS 139 N 0.00 0.00 0.21 -2.82 4.81 -1.26 0.44 118.16 119.54 3a8r n LYS 139 Ca 0.00 0.50 0.05 0.00 -0.87 0.00 0.00 58.31 57.99 3a8r n LYS 139 Cb 0.00 -0.97 0.46 0.00 0.02 0.00 0.00 35.03 34.54 3a8r n LYS 139 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3a8r h SER 140 N 0.00 0.00 -0.31 3.14 0.87 -2.05 -1.10 113.55 114.10 3a8r h SER 140 Ca 0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 3a8r h SER 140 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3a8r h SER 140 CO 0.00 0.28 -0.25 -1.28 -0.53 0.00 0.00 176.83 175.04 3a8r h SER 141 N 0.00 0.76 1.75 6.23 0.87 -1.75 -2.42 113.55 118.99 3a8r h SER 141 Ca -0.00 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 3a8r h SER 141 Cb 0.52 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3a8r h SER 141 CO 0.04 1.05 -0.21 0.00 -0.53 0.00 0.00 176.83 177.18 3a8r h ALA 142 N 0.73 0.87 -0.08 6.23 0.00 0.95 -2.96 119.26 125.00 3a8r h ALA 142 Ca 0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3a8r h ALA 142 Cb 0.82 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.58 3a8r h ALA 142 CO 0.07 0.26 -0.50 0.00 0.00 0.00 0.00 179.25 179.07 3a8r h ALA 143 N 1.79 0.17 -0.36 0.00 0.00 -1.19 -0.37 119.26 119.31 3a8r h ALA 143 Ca -0.00 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.47 3a8r h ALA 143 Cb 1.14 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 3a8r h ALA 143 CO 0.03 0.36 -0.05 0.28 0.00 0.00 0.00 179.25 179.87 3a8r h VAL 144 N 0.06 0.68 -0.07 0.00 2.07 -1.47 -0.76 116.25 116.75 3a8r h VAL 144 Ca -0.04 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 3a8r h VAL 144 Cb 1.16 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3a8r h VAL 144 CO 0.10 0.01 -0.52 0.00 0.02 0.00 0.00 177.57 177.18 3a8r h ALA 145 N 1.34 0.99 -0.69 1.67 0.00 -1.55 -2.86 119.26 118.15 3a8r h ALA 145 Ca 0.17 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3a8r h ALA 145 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3a8r h ALA 145 CO -0.34 0.67 0.15 1.25 0.00 0.00 0.00 179.25 180.98 3a8r h LEU 146 N 0.16 1.07 -0.24 0.00 6.46 -0.54 -2.73 115.31 119.48 3a8r h LEU 146 Ca 0.00 -0.24 -0.20 0.00 -0.12 0.00 0.00 57.88 57.32 3a8r h LEU 146 Cb 0.97 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 3a8r h LEU 146 CO 0.08 1.04 -0.91 0.50 -0.62 0.00 0.00 178.44 178.53 3a8r h LYS 147 N 1.05 0.19 -0.53 1.25 3.64 -1.05 -0.89 116.57 120.23 3a8r h LYS 147 Ca 0.22 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 3a8r h LYS 147 Cb 0.40 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3a8r h LYS 147 CO 0.01 0.97 0.00 0.78 -2.27 0.00 0.00 179.45 178.94 3a8r h GLY 148 N 1.89 0.96 1.48 5.01 0.00 -1.52 -1.63 103.07 109.26 3a8r h GLY 148 Ca -0.05 -0.66 -0.14 0.00 0.00 0.00 0.00 47.33 46.48 3a8r h GLY 148 CO 0.14 0.61 -0.44 -2.00 0.00 0.00 0.00 176.54 174.86 3a8r h LEU 149 N 0.83 0.61 -0.54 3.11 5.85 -1.10 -2.66 115.31 121.41 3a8r h LEU 149 Ca 0.16 -0.28 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 3a8r h LEU 149 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3a8r h LEU 149 CO 0.02 0.97 -0.70 1.56 -0.34 0.00 0.00 178.44 179.95 3a8r h GLN 150 N 0.46 0.17 -0.28 1.25 4.20 -1.14 -2.21 115.11 117.57 3a8r h GLN 150 Ca 0.03 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 3a8r h GLN 150 Cb 0.95 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 3a8r h GLN 150 CO 0.08 0.80 0.07 0.35 -0.67 0.00 0.00 178.83 179.47 3a8r h PHE 151 N 0.12 0.46 -0.22 2.96 3.57 -1.22 0.01 116.94 122.61 3a8r h PHE 151 Ca -0.02 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 3a8r h PHE 151 Cb 1.25 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 3a8r h PHE 151 CO 0.02 0.51 -0.09 0.28 -2.23 0.00 0.00 178.31 176.80 3a8r h VAL 152 N 0.28 1.30 -0.92 1.41 2.07 -1.52 -1.29 116.25 117.58 3a8r h VAL 152 Ca 0.09 -1.13 0.15 0.00 0.82 0.00 0.00 66.70 66.63 3a8r h VAL 152 Cb 0.28 1.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.52 3a8r h VAL 152 CO 0.00 0.35 0.52 0.74 0.02 0.00 0.00 177.57 179.20 3a8r h THR 153 N 0.17 0.76 0.07 2.57 2.02 -1.35 -2.45 112.91 114.70 3a8r h THR 153 Ca 0.05 -0.25 -0.23 0.00 0.77 0.00 0.00 66.41 66.75 3a8r h THR 153 Cb 0.57 -0.03 0.02 0.00 -1.74 0.00 0.00 68.15 66.97 3a8r h THR 153 CO 0.03 0.13 -0.95 0.00 0.37 0.00 0.00 175.52 175.10 3a8r h ALA 154 N 1.57 0.02 -0.03 6.16 0.00 -0.80 -3.04 119.26 123.15 3a8r h ALA 154 Ca 0.50 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3a8r h ALA 154 Cb 0.68 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3a8r h ALA 154 CO -0.35 0.53 -0.05 0.87 0.00 0.00 0.00 179.25 180.26 3a8r h LYS 155 N 0.07 0.04 -0.02 0.00 6.56 -1.12 -2.41 116.57 119.68 3a8r h LYS 155 Ca -0.14 -0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.19 3a8r h LYS 155 Cb 1.66 -0.01 0.02 0.00 -0.57 0.00 0.00 32.23 33.33 3a8r h LYS 155 CO 0.18 0.09 -1.00 0.28 -2.06 0.00 0.00 179.45 176.94 3a8r h VAL 156 N 0.04 1.29 -0.54 0.50 2.07 -1.41 0.23 116.25 118.42 3a8r h VAL 156 Ca 0.01 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.30 3a8r h VAL 156 Cb 0.11 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3a8r h VAL 156 CO 0.01 0.69 0.00 0.61 0.02 0.00 0.00 177.57 178.90 3a8r n GLY 157 N 1.02 -1.71 2.63 2.17 0.00 -0.91 -3.81 105.19 104.58 3a8r n GLY 157 Ca -0.10 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 3a8r n GLY 157 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3a8r n ASN 158 N -0.18 -0.00 -4.69 1.61 4.05 -1.26 -4.92 115.26 109.87 3a8r n ASN 158 Ca 0.00 -2.73 -0.37 0.00 0.45 0.00 0.00 54.58 51.92 3a8r n ASN 158 Cb 0.00 0.15 0.06 0.00 1.23 0.00 0.00 39.78 41.22 3a8r n ASN 158 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 3a8r n ASP 159 N -0.17 1.70 -4.80 1.20 8.00 -1.26 -4.98 116.55 116.24 3a8r n ASP 159 Ca 0.07 0.83 -0.29 0.00 0.71 0.00 0.00 54.79 56.11 3a8r n ASP 159 Cb 0.80 -1.50 0.12 0.00 -0.02 0.00 0.00 41.12 40.52 3a8r n ASP 159 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3a8r s GLY 160 N -1.29 1.59 0.24 0.44 0.00 -1.26 -4.90 107.32 102.13 3a8r s GLY 160 Ca 0.80 -0.44 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 3a8r s GLY 160 CO 0.43 0.08 1.68 -0.25 0.00 0.00 0.00 173.10 175.04 3a8r h TRP 161 N -1.36 0.74 -0.21 1.90 -0.00 -1.99 -2.82 115.95 112.20 3a8r h TRP 161 Ca -0.49 -0.16 0.06 0.00 -0.00 0.00 0.00 58.89 58.29 3a8r h TRP 161 Cb 1.31 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.16 30.22 3a8r h TRP 161 CO 0.34 0.82 -0.31 0.00 -0.00 0.00 0.00 178.44 179.29 3a8r h ALA 162 N 1.18 -0.30 0.29 2.65 0.00 -1.99 -0.53 119.26 120.56 3a8r h ALA 162 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3a8r h ALA 162 Cb 0.68 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3a8r h ALA 162 CO 0.05 -0.77 -0.16 0.00 0.00 0.00 0.00 179.25 178.38 3a8r h ALA 163 N 0.54 -0.42 -0.37 0.00 0.00 -1.91 -1.56 119.26 115.56 3a8r h ALA 163 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3a8r h ALA 163 Cb 0.53 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3a8r h ALA 163 CO -0.41 -0.74 -0.09 -0.39 0.00 0.00 0.00 179.25 177.63 3a8r h VAL 164 N -0.42 1.24 -0.34 0.00 -1.51 -1.25 0.12 116.25 114.08 3a8r h VAL 164 Ca -0.03 -1.04 -0.06 0.00 -1.23 0.00 0.00 66.70 64.34 3a8r h VAL 164 Cb 0.34 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 3a8r h VAL 164 CO 0.05 0.35 -0.01 1.05 -1.23 0.00 0.00 177.57 177.77 3a8r h GLU 165 N 0.58 0.60 -0.41 5.19 -0.00 -1.04 0.30 114.58 119.80 3a8r h GLU 165 Ca 0.11 -0.20 0.05 0.00 -0.00 0.00 0.00 59.36 59.32 3a8r h GLU 165 Cb 0.50 -0.05 -0.05 0.00 -0.00 0.00 0.00 28.75 29.15 3a8r h GLU 165 CO 0.03 0.74 0.15 -0.22 -0.00 0.00 0.00 179.01 179.70 3a8r h LYS 166 N 0.40 0.31 -0.47 1.06 3.64 -0.79 -1.55 116.57 119.17 3a8r h LYS 166 Ca 0.09 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 3a8r h LYS 166 Cb 0.47 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3a8r h LYS 166 CO 0.02 0.20 -0.01 0.00 -2.27 0.00 0.00 179.45 177.40 3a8r h ARG 167 N 0.32 0.78 0.35 1.90 3.08 -0.81 -2.74 114.38 117.26 3a8r h ARG 167 Ca 0.19 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3a8r h ARG 167 Cb 0.17 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3a8r h ARG 167 CO -0.19 0.79 -0.50 0.35 -1.07 0.00 0.00 179.97 179.35 3a8r h PHE 168 N 0.73 -1.42 -1.22 3.04 3.57 -0.44 -0.31 116.94 120.89 3a8r h PHE 168 Ca 0.14 0.02 0.36 0.00 3.53 0.00 0.00 57.97 62.02 3a8r h PHE 168 Cb 0.45 0.57 -0.10 0.00 2.79 0.00 0.00 35.95 39.66 3a8r h PHE 168 CO 0.02 -0.64 0.80 -0.91 -2.23 0.00 0.00 178.31 175.36 3a8r h ASN 169 N -0.90 0.29 0.84 0.41 2.35 -1.01 0.40 115.58 117.96 3a8r h ASN 169 Ca -0.04 0.09 -0.24 0.00 -0.55 0.00 0.00 56.30 55.57 3a8r h ASN 169 Cb 0.82 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.22 3a8r h ASN 169 CO -0.15 -0.04 -1.23 1.56 -1.65 0.00 0.00 177.43 175.92 3a8r h GLN 170 N 0.20 0.00 0.00 0.81 1.08 -1.24 -3.37 115.11 112.59 3a8r h GLN 170 Ca 0.70 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.75 3a8r h GLN 170 Cb 2.15 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.55 3a8r h GLN 170 CO -0.30 0.83 -1.61 1.28 -0.95 0.00 0.00 178.83 178.07 3a8r n LEU 171 N -3.25 0.60 -4.71 1.46 4.77 0.95 -4.94 117.00 111.89 3a8r n LEU 171 Ca -0.05 0.26 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 3a8r n LEU 171 Cb 0.97 0.11 0.01 0.00 -2.33 0.00 0.00 43.42 42.19 3a8r n LEU 171 CO 0.46 0.14 0.90 1.67 -1.33 0.00 0.00 177.39 179.23 3a8r n GLN 172 N -2.75 1.97 -4.13 3.23 0.00 0.10 -4.81 117.38 110.99 3a8r n GLN 172 Ca -0.11 0.70 -0.19 0.00 -0.00 0.00 0.00 57.00 57.40 3a8r n GLN 172 Cb 0.82 -2.40 -0.16 0.00 0.00 0.00 0.00 30.24 28.50 3a8r n GLN 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3a8r s VAL 173 N -1.19 0.46 -1.51 1.69 0.11 -0.06 -4.85 120.40 115.06 3a8r s VAL 173 Ca 0.60 -0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 59.42 3a8r s VAL 173 Cb -0.51 -0.49 0.09 0.00 -1.53 0.00 0.00 36.38 33.95 3a8r s VAL 173 CO 0.58 0.20 0.80 0.47 -3.33 0.00 0.00 175.10 173.82 3a8r n ASP 174 N 3.92 -4.33 0.00 3.54 10.43 -1.26 -2.08 116.55 126.77 3a8r n ASP 174 Ca -0.25 -0.70 0.00 0.00 2.57 0.00 0.00 54.79 56.42 3a8r n ASP 174 Cb 0.51 -3.50 0.00 0.00 1.84 0.00 0.00 41.12 39.98 3a8r n ASP 174 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3a8r n GLY 175 N -1.49 2.38 3.48 0.44 0.00 -1.26 -5.03 105.19 103.71 3a8r n GLY 175 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 3a8r n GLY 175 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3a8r s VAL 176 N -2.25 2.61 -0.21 1.61 -7.23 -0.88 -4.19 120.40 109.86 3a8r s VAL 176 Ca 0.00 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.08 3a8r s VAL 176 Cb 0.00 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 3a8r s VAL 176 CO 0.00 -0.20 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.36 3a8r s LEU 177 N -2.96 3.13 0.35 1.32 2.96 0.12 -0.88 118.68 122.72 3a8r s LEU 177 Ca 0.24 -0.27 -0.29 0.00 -0.22 0.00 0.00 54.13 53.59 3a8r s LEU 177 Cb -0.07 -1.80 -0.11 0.00 0.50 0.00 0.00 46.19 44.71 3a8r s LEU 177 CO 0.13 0.03 1.49 -0.76 -1.32 0.00 0.00 176.35 175.92 3a8r s LEU 178 N 1.22 4.34 0.28 -0.68 1.02 -1.26 -0.99 118.68 122.61 3a8r s LEU 178 Ca 0.03 2.98 0.00 0.00 0.02 0.00 0.00 54.13 57.16 3a8r s LEU 178 Cb -0.15 -3.66 0.67 0.00 0.02 0.00 0.00 46.19 43.08 3a8r s LEU 178 CO 0.00 -0.84 1.62 -0.09 0.02 0.00 0.00 176.35 177.06 3a8r h ARG 179 N 3.57 0.12 0.00 1.70 2.43 -1.62 0.31 114.38 120.90 3a8r h ARG 179 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3a8r h ARG 179 Cb 1.23 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3a8r h ARG 179 CO 0.69 0.08 0.00 -1.13 -1.51 0.00 0.00 179.97 178.10 3a8r n SER 180 N -5.32 0.48 -0.37 -3.80 3.41 -1.26 -2.06 113.62 104.69 3a8r n SER 180 Ca 0.20 0.68 0.05 0.00 -0.26 0.00 0.00 58.87 59.54 3a8r n SER 180 Cb 0.67 -0.76 0.03 0.00 -0.26 0.00 0.00 64.21 63.89 3a8r n SER 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3a8r n ARG 181 N -2.09 0.90 -0.26 4.33 1.74 0.06 -4.61 116.66 116.71 3a8r n ARG 181 Ca 0.00 -0.99 -0.05 0.00 -0.77 0.00 0.00 57.85 56.04 3a8r n ARG 181 Cb 0.10 -1.17 0.06 0.00 -1.02 0.00 0.00 32.46 30.43 3a8r n ARG 181 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3a8r h PHE 182 N 1.82 0.97 0.44 -1.55 3.57 -0.95 -1.51 116.94 119.74 3a8r h PHE 182 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3a8r h PHE 182 Cb 0.41 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3a8r h PHE 182 CO 0.00 0.66 -0.31 0.78 -2.23 0.00 0.00 178.31 177.22 3a8r h GLY 183 N 1.00 -0.78 0.83 2.40 0.00 -1.82 -0.69 103.07 104.00 3a8r h GLY 183 Ca 0.26 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.98 3a8r h GLY 183 CO -0.05 -0.29 0.66 1.70 0.00 0.00 0.00 176.54 178.56 3a8r h LYS 184 N -0.73 1.20 -0.61 4.80 3.64 -1.85 0.13 116.57 123.15 3a8r h LYS 184 Ca -0.05 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 3a8r h LYS 184 Cb 0.62 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 3a8r h LYS 184 CO 0.02 0.80 0.11 0.00 -2.27 0.00 0.00 179.45 178.11 3a8r h ILE 186 N 0.90 1.01 0.00 0.00 1.08 -0.56 -3.40 117.51 116.55 3a8r h ILE 186 Ca 0.19 -2.40 0.00 0.00 -0.39 0.00 0.00 64.86 62.26 3a8r h ILE 186 Cb 0.41 2.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.64 3a8r h ILE 186 CO 0.01 0.57 0.00 0.61 -0.69 0.00 0.00 178.15 178.65 3a8r n GLY 187 N 1.20 1.27 3.71 5.37 0.00 0.41 -4.47 105.19 112.67 3a8r n GLY 187 Ca 0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 3a8r n GLY 187 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3a8r s MET 188 N -1.99 1.19 0.00 1.61 -1.94 -1.01 -4.71 119.30 112.44 3a8r s MET 188 Ca 0.00 0.88 0.00 0.00 -1.71 0.00 0.00 55.69 54.86 3a8r s MET 188 Cb 0.00 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 35.04 3a8r s MET 188 CO 0.00 -2.31 0.00 -0.25 -0.01 0.00 0.00 175.02 172.45 3a8r n ASP 189 N -3.94 0.39 -0.55 3.03 8.00 0.81 -4.87 116.55 119.42 3a8r n ASP 189 Ca 0.07 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.60 3a8r n ASP 189 Cb 0.55 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.64 3a8r n ASP 189 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a8r n GLY 190 N 5.00 -1.71 3.92 0.44 0.00 -1.26 -4.82 105.19 106.77 3a8r n GLY 190 Ca 0.00 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 3a8r n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3a8r s SER 191 N -4.16 5.72 0.38 1.61 1.04 -1.26 -4.91 113.70 112.13 3a8r s SER 191 Ca 0.00 0.64 0.07 0.00 0.48 0.00 0.00 55.95 57.15 3a8r s SER 191 Cb 0.00 -1.73 0.81 0.00 0.10 0.00 0.00 66.02 65.20 3a8r s SER 191 CO 0.00 -0.93 1.97 0.44 0.98 0.00 0.00 173.24 175.70 3a8r h ASP 192 N -0.00 0.59 -0.73 7.02 3.32 -2.00 -1.20 116.42 123.42 3a8r h ASP 192 Ca -0.46 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.53 3a8r h ASP 192 Cb 1.25 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 3a8r h ASP 192 CO 0.60 0.38 0.19 -0.08 -1.72 0.00 0.00 179.24 178.61 3a8r h GLU 193 N 0.67 1.15 -0.91 3.56 4.57 -1.99 -2.22 114.58 119.42 3a8r h GLU 193 Ca 0.30 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 3a8r h GLU 193 Cb 0.29 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 3a8r h GLU 193 CO -0.10 1.00 0.60 0.35 -1.18 0.00 0.00 179.01 179.68 3a8r h PHE 194 N 1.10 1.12 -0.23 0.92 3.57 -1.60 -1.83 116.94 119.99 3a8r h PHE 194 Ca 0.23 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 3a8r h PHE 194 Cb 0.36 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3a8r h PHE 194 CO 0.03 0.68 0.07 0.00 -2.23 0.00 0.00 178.31 176.86 3a8r h ALA 195 N 1.35 0.30 -0.27 2.41 0.00 -0.95 -1.35 119.26 120.75 3a8r h ALA 195 Ca 0.35 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 3a8r h ALA 195 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3a8r h ALA 195 CO -0.09 -0.08 -0.40 -0.39 0.00 0.00 0.00 179.25 178.29 3a8r h VAL 196 N 0.20 1.29 -0.30 0.00 -1.51 -1.34 -0.24 116.25 114.35 3a8r h VAL 196 Ca 0.07 -1.56 -0.01 0.00 -1.23 0.00 0.00 66.70 63.98 3a8r h VAL 196 Cb 0.23 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 3a8r h VAL 196 CO -0.00 0.50 0.16 1.56 -1.23 0.00 0.00 177.57 178.56 3a8r h GLN 197 N 0.52 0.42 0.10 5.19 1.08 -1.19 0.83 115.11 122.05 3a8r h GLN 197 Ca 0.04 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 3a8r h GLN 197 Cb 0.91 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.23 3a8r h GLN 197 CO 0.08 0.36 -0.20 1.98 -0.95 0.00 0.00 178.83 180.10 3a8r h MET 198 N 0.36 -0.37 -0.71 1.46 4.05 -1.09 -0.87 114.93 117.75 3a8r h MET 198 Ca 0.10 0.03 0.12 0.00 -0.28 0.00 0.00 59.70 59.67 3a8r h MET 198 Cb 0.07 0.08 -0.13 0.00 -0.80 0.00 0.00 31.60 30.83 3a8r h MET 198 CO -0.02 -0.25 -0.36 0.35 0.23 0.00 0.00 176.91 176.87 3a8r h PHE 199 N -0.38 -1.02 -0.42 1.39 3.57 -0.82 -1.45 116.94 117.81 3a8r h PHE 199 Ca 0.03 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 3a8r h PHE 199 Cb 0.41 0.55 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 3a8r h PHE 199 CO -0.20 -0.39 0.11 -0.44 -2.23 0.00 0.00 178.31 175.16 3a8r h ASP 200 N -0.12 0.58 -0.21 0.41 3.32 -0.11 -0.81 116.42 119.48 3a8r h ASP 200 Ca 0.26 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 3a8r h ASP 200 Cb 0.56 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3a8r h ASP 200 CO -0.77 0.57 -0.52 0.77 -1.72 0.00 0.00 179.24 177.57 3a8r h SER 201 N 0.61 0.87 -0.41 6.45 4.64 -0.14 0.57 113.55 126.15 3a8r h SER 201 Ca 0.14 -0.45 -0.12 0.00 -0.47 0.00 0.00 61.79 60.89 3a8r h SER 201 Cb 0.22 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 3a8r h SER 201 CO -0.00 1.23 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.93 3a8r h LEU 202 N 0.61 0.91 -0.18 5.97 3.38 -1.02 -2.81 115.31 122.18 3a8r h LEU 202 Ca 0.02 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3a8r h LEU 202 Cb 1.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3a8r h LEU 202 CO 0.11 1.07 0.07 0.00 0.09 0.00 0.00 178.44 179.79 3a8r h ALA 203 N 1.00 0.23 -0.67 1.53 0.00 -0.82 -3.05 119.26 117.48 3a8r h ALA 203 Ca 0.11 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.05 3a8r h ALA 203 Cb 0.72 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3a8r h ALA 203 CO 0.06 -0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.30 3a8r h ARG 204 N 0.14 0.29 -0.62 0.00 3.08 -0.88 0.10 114.38 116.49 3a8r h ARG 204 Ca 0.06 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.17 3a8r h ARG 204 Cb 0.16 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 3a8r h ARG 204 CO -0.01 0.19 0.41 -0.22 -1.07 0.00 0.00 179.97 179.27 3a8r h LYS 205 N 0.30 0.52 -0.34 0.04 3.64 -1.40 -2.38 116.57 116.95 3a8r h LYS 205 Ca 0.36 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3a8r h LYS 205 Cb 0.56 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3a8r h LYS 205 CO -0.44 0.35 0.00 0.54 -2.27 0.00 0.00 179.45 177.63 3a8r n ARG 206 N -4.48 2.26 -1.95 1.90 1.74 0.09 -4.96 116.66 111.26 3a8r n ARG 206 Ca 0.09 -2.07 -0.18 0.00 -0.77 0.00 0.00 57.85 54.92 3a8r n ARG 206 Cb 0.29 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 3a8r n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3a8r n GLY 207 N 1.14 0.66 3.65 -0.13 0.00 0.12 -4.97 105.19 105.66 3a8r n GLY 207 Ca 0.16 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3a8r n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8r s ILE 208 N -2.80 4.95 -0.08 -0.61 1.01 -0.33 -4.91 121.20 118.43 3a8r s ILE 208 Ca 0.00 1.33 0.04 0.00 0.00 0.00 0.00 60.65 62.02 3a8r s ILE 208 Cb 0.00 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3a8r s ILE 208 CO 0.00 0.04 0.12 0.55 0.00 0.00 0.00 174.94 175.64 3a8r n VAL 209 N 4.94 0.00 -1.41 2.92 3.14 -1.26 -4.40 118.33 122.26 3a8r n VAL 209 Ca 0.01 -0.23 -0.31 0.00 -2.96 0.00 0.00 64.34 60.86 3a8r n VAL 209 Cb 0.49 0.67 0.08 0.00 -1.06 0.00 0.00 33.84 34.02 3a8r n VAL 209 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 3a8r s LYS 210 N -1.86 2.35 -0.38 1.45 -2.85 -1.26 -4.93 119.74 112.25 3a8r s LYS 210 Ca -0.00 0.96 0.06 0.00 -1.00 0.00 0.00 55.97 55.99 3a8r s LYS 210 Cb 0.03 -1.92 0.59 0.00 -2.06 0.00 0.00 37.83 34.47 3a8r s LYS 210 CO 0.16 -1.52 1.72 1.04 0.10 0.00 0.00 175.35 176.85 3a8r n GLN 211 N -3.41 2.07 -4.17 1.78 6.02 -1.26 -4.93 117.38 113.48 3a8r n GLN 211 Ca 0.08 -3.10 -0.16 0.00 -0.01 0.00 0.00 57.00 53.81 3a8r n GLN 211 Cb 0.54 -2.02 -0.13 0.00 1.02 0.00 0.00 30.24 29.65 3a8r n GLN 211 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3a8r s VAL 212 N -3.31 0.64 0.02 5.09 0.11 -1.26 -1.40 120.40 120.29 3a8r s VAL 212 Ca 0.52 -0.76 0.09 0.00 -2.93 0.00 0.00 61.98 58.89 3a8r s VAL 212 Cb 0.45 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 3a8r s VAL 212 CO 0.06 -0.11 -0.26 -0.76 -3.33 0.00 0.00 175.10 170.70 3a8r s LEU 213 N -0.96 2.13 0.87 2.54 1.43 -0.16 -4.90 118.68 119.62 3a8r s LEU 213 Ca -0.03 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 3a8r s LEU 213 Cb -0.07 -1.28 0.13 0.00 0.03 0.00 0.00 46.19 45.00 3a8r s LEU 213 CO 0.00 0.27 1.21 0.42 0.23 0.00 0.00 176.35 178.49 3a8r s THR 214 N -0.73 1.99 0.15 5.49 -4.23 -1.26 0.13 115.64 117.17 3a8r s THR 214 Ca 0.11 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.47 3a8r s THR 214 Cb -0.10 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.81 3a8r s THR 214 CO 0.01 0.00 1.69 0.50 -0.54 0.00 0.00 174.62 176.28 3a8r h LYS 215 N -1.32 0.70 -0.13 3.99 3.64 -1.99 -1.49 116.57 119.97 3a8r h LYS 215 Ca -0.46 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 58.83 3a8r h LYS 215 Cb 1.30 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 3a8r h LYS 215 CO 0.57 0.64 -0.33 -0.44 -2.27 0.00 0.00 179.45 177.63 3a8r h ASP 216 N 0.61 -1.01 -0.67 4.20 3.32 -1.96 0.15 116.42 121.06 3a8r h ASP 216 Ca 0.15 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 3a8r h ASP 216 Cb 0.21 0.43 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3a8r h ASP 216 CO -0.01 -0.36 0.38 -0.33 -1.72 0.00 0.00 179.24 177.20 3a8r h GLU 217 N -0.40 0.94 -0.25 3.56 5.08 -1.87 -1.42 114.58 120.21 3a8r h GLU 217 Ca 0.10 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3a8r h GLU 217 Cb 0.55 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3a8r h GLU 217 CO -0.36 0.68 -0.13 1.25 -1.00 0.00 0.00 179.01 179.46 3a8r h LEU 218 N 0.95 0.55 -0.76 1.33 7.12 -0.34 -1.43 115.31 122.74 3a8r h LEU 218 Ca 0.24 -0.41 0.06 0.00 0.13 0.00 0.00 57.88 57.90 3a8r h LEU 218 Cb 0.01 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 39.93 3a8r h LEU 218 CO -0.04 0.84 0.45 0.50 -0.13 0.00 0.00 178.44 180.07 3a8r h LYS 219 N 0.26 0.81 -0.47 1.25 3.64 -0.26 0.28 116.57 122.09 3a8r h LYS 219 Ca 0.06 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3a8r h LYS 219 Cb 0.64 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3a8r h LYS 219 CO 0.04 0.53 0.21 0.22 -2.27 0.00 0.00 179.45 178.19 3a8r h ASP 220 N 0.83 0.29 -0.40 4.20 1.82 -1.03 0.13 116.42 122.25 3a8r h ASP 220 Ca 0.33 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 57.00 3a8r h ASP 220 Cb 0.17 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 3a8r h ASP 220 CO -0.17 0.21 0.21 -0.26 -1.61 0.00 0.00 179.24 177.61 3a8r h PHE 221 N 0.43 0.56 -0.78 0.28 -1.00 -0.11 -2.42 116.94 113.90 3a8r h PHE 221 Ca 0.21 -0.02 0.09 0.00 2.81 0.00 0.00 57.97 61.06 3a8r h PHE 221 Cb 0.15 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.46 3a8r h PHE 221 CO -0.12 0.45 0.43 -0.92 -1.61 0.00 0.00 178.31 176.54 3a8r h TYR 222 N 0.51 0.78 -0.54 -0.55 3.20 -0.18 -2.36 116.97 117.84 3a8r h TYR 222 Ca 0.14 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 3a8r h TYR 222 Cb 0.08 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3a8r h TYR 222 CO -0.02 0.31 -0.00 0.93 -1.64 0.00 0.00 178.16 177.74 3a8r h GLU 223 N 0.72 0.95 -0.47 1.82 5.08 -0.28 -0.30 114.58 122.11 3a8r h GLU 223 Ca 0.38 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3a8r h GLU 223 Cb 0.36 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3a8r h GLU 223 CO -0.25 0.96 0.21 0.37 -1.00 0.00 0.00 179.01 179.31 3a8r h GLN 224 N 0.83 0.69 -0.13 2.33 4.15 -1.30 -2.45 115.11 119.22 3a8r h GLN 224 Ca 0.15 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 3a8r h GLN 224 Cb 0.53 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 3a8r h GLN 224 CO 0.03 0.59 -0.23 -0.07 -1.93 0.00 0.00 178.83 177.22 3a8r h LEU 225 N 0.62 0.23 0.00 -2.39 4.07 -1.12 -3.14 115.31 113.59 3a8r h LEU 225 Ca 0.16 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 3a8r h LEU 225 Cb 0.14 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 3a8r h LEU 225 CO -0.02 0.48 -0.71 0.00 -1.08 0.00 0.00 178.44 177.11 3a8r h THR 226 N 0.22 0.16 -1.73 0.22 1.03 -0.88 -3.43 112.91 108.50 3a8r h THR 226 Ca 0.04 -1.26 -0.46 0.00 -0.01 0.00 0.00 66.41 64.72 3a8r h THR 226 Cb 0.54 1.82 -0.02 0.00 -1.07 0.00 0.00 68.15 69.41 3a8r h THR 226 CO 0.04 0.09 1.36 -0.62 -0.01 0.00 0.00 175.52 176.37 3a8r s ASP 227 N -5.78 4.96 -0.00 0.00 3.68 -0.94 -4.83 116.67 113.75 3a8r s ASP 227 Ca 0.02 0.48 0.08 0.00 2.13 0.00 0.00 52.55 55.27 3a8r s ASP 227 Cb 0.08 -2.52 0.24 0.00 -1.45 0.00 0.00 42.92 39.27 3a8r s ASP 227 CO 0.75 -2.61 1.20 0.00 0.13 0.00 0.00 175.17 174.64 3a8r n GLN 228 N 9.10 1.64 -1.70 4.34 1.13 -1.26 -4.30 117.38 126.34 3a8r n GLN 228 Ca 0.27 -0.98 -0.43 0.00 -1.94 0.00 0.00 57.00 53.92 3a8r n GLN 228 Cb 0.52 -1.22 -0.01 0.00 0.11 0.00 0.00 30.24 29.64 3a8r n GLN 228 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3a8r n GLY 229 N 0.92 0.74 0.44 1.08 0.00 -1.26 -4.83 105.19 102.28 3a8r n GLY 229 Ca 0.09 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 3a8r n GLY 229 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3a8r h PHE 230 N 3.11 -1.27 -0.87 1.61 3.57 -1.99 -1.28 116.94 119.82 3a8r h PHE 230 Ca -0.46 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.18 3a8r h PHE 230 Cb 1.27 0.53 -0.12 0.00 2.79 0.00 0.00 35.95 40.42 3a8r h PHE 230 CO 0.53 -0.55 -0.41 -0.25 -2.23 0.00 0.00 178.31 175.39 3a8r n ASP 231 N -5.48 -0.72 -0.15 0.41 9.92 -1.26 -0.96 116.55 118.31 3a8r n ASP 231 Ca -0.08 1.53 -0.10 0.00 -0.53 0.00 0.00 54.79 55.61 3a8r n ASP 231 Cb 0.40 -0.28 -0.00 0.00 -0.64 0.00 0.00 41.12 40.59 3a8r n ASP 231 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 3a8r h ASN 232 N 0.00 0.73 -0.82 -2.24 -1.24 -1.79 -1.79 115.58 108.42 3a8r h ASN 232 Ca 0.23 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 56.93 3a8r h ASN 232 Cb 0.45 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.26 3a8r h ASN 232 CO -0.84 0.83 0.42 0.03 -1.29 0.00 0.00 177.43 176.58 3a8r h ARG 233 N 0.61 1.18 -0.69 6.67 3.08 -0.02 -1.15 114.38 124.05 3a8r h ARG 233 Ca 0.13 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3a8r h ARG 233 Cb 0.43 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3a8r h ARG 233 CO 0.01 0.89 0.22 1.25 -1.07 0.00 0.00 179.97 181.27 3a8r h LEU 234 N 1.17 0.98 0.03 3.04 5.85 -0.68 -1.48 115.31 124.23 3a8r h LEU 234 Ca 0.29 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3a8r h LEU 234 Cb 0.08 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.86 3a8r h LEU 234 CO -0.04 0.91 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.87 3a8r h ARG 235 N 1.02 -0.04 -0.73 1.25 9.65 -0.70 -0.89 114.38 123.93 3a8r h ARG 235 Ca 0.23 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.17 3a8r h ARG 235 Cb 0.28 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.81 3a8r h ARG 235 CO -0.01 0.16 0.42 1.15 2.80 0.00 0.00 179.97 184.49 3a8r h THR 236 N -0.23 0.99 0.11 0.20 2.02 -1.09 0.46 112.91 115.36 3a8r h THR 236 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3a8r h THR 236 Cb 0.22 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3a8r h THR 236 CO 0.01 0.14 -0.09 0.15 0.37 0.00 0.00 175.52 176.10 3a8r h PHE 237 N 0.77 -0.23 -0.32 3.16 3.57 -1.17 -1.04 116.94 121.69 3a8r h PHE 237 Ca 0.32 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.87 3a8r h PHE 237 Cb 0.19 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 3a8r h PHE 237 CO -0.06 -0.14 0.07 0.35 -2.23 0.00 0.00 178.31 176.29 3a8r h PHE 238 N -0.21 0.11 -0.03 0.41 3.57 -0.20 -1.33 116.94 119.28 3a8r h PHE 238 Ca -0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 3a8r h PHE 238 Cb 0.19 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3a8r h PHE 238 CO -0.10 0.03 -0.27 -0.44 -2.23 0.00 0.00 178.31 175.29 3a8r h ASP 239 N 0.18 0.04 -0.27 0.41 3.32 -0.69 0.15 116.42 119.57 3a8r h ASP 239 Ca 0.15 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3a8r h ASP 239 Cb 0.16 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3a8r h ASP 239 CO -0.19 0.32 0.00 -0.03 -1.72 0.00 0.00 179.24 177.62 3a8r h MET 240 N 0.04 0.47 0.00 3.56 1.85 -0.22 -2.94 114.93 117.70 3a8r h MET 240 Ca 0.00 -0.15 -0.09 0.00 -0.61 0.00 0.00 59.70 58.85 3a8r h MET 240 Cb 0.51 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 3a8r h MET 240 CO 0.04 0.63 -0.44 0.28 -0.40 0.00 0.00 176.91 177.01 3a8r h VAL 241 N 0.26 1.27 -1.58 -5.77 2.07 -0.70 -3.39 116.25 108.42 3a8r h VAL 241 Ca 0.08 -1.55 -0.72 0.00 0.82 0.00 0.00 66.70 65.33 3a8r h VAL 241 Cb 0.42 1.84 -0.14 0.00 -1.52 0.00 0.00 31.29 31.89 3a8r h VAL 241 CO 0.01 0.44 1.77 -0.67 0.02 0.00 0.00 177.57 179.14 3a8r n ASP 242 N -3.94 5.07 0.23 0.57 2.03 0.48 -4.84 116.55 116.14 3a8r n ASP 242 Ca -0.02 -2.96 0.06 0.00 0.52 0.00 0.00 54.79 52.39 3a8r n ASP 242 Cb 0.48 -1.63 0.51 0.00 -0.72 0.00 0.00 41.12 39.76 3a8r n ASP 242 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3a8r h LYS 243 N 7.16 0.00 -0.57 -0.67 1.79 -1.77 -0.97 116.57 121.54 3a8r h LYS 243 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 3a8r h LYS 243 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 3a8r h LYS 243 CO 1.37 0.18 0.00 0.27 -1.08 0.00 0.00 179.45 180.19 3a8r n ASN 244 N -4.29 4.47 -4.27 0.86 6.94 -1.26 -4.99 115.26 112.72 3a8r n ASN 244 Ca -0.02 -2.47 -0.37 0.00 -0.02 0.00 0.00 54.58 51.69 3a8r n ASN 244 Cb 0.24 -0.54 -0.04 0.00 -2.36 0.00 0.00 39.78 37.09 3a8r n ASN 244 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3a8r n ALA 245 N 0.85 -1.23 -0.27 -2.53 0.00 -0.37 -4.82 120.51 112.14 3a8r n ALA 245 Ca 0.24 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.71 3a8r n ALA 245 Cb 0.84 -3.22 0.31 0.00 0.00 0.00 0.00 19.45 17.38 3a8r n ALA 245 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3a8r n ASP 246 N -2.58 4.10 -1.45 0.00 5.75 -1.26 -4.91 116.55 116.21 3a8r n ASP 246 Ca 0.09 -2.35 -0.19 0.00 -0.01 0.00 0.00 54.79 52.33 3a8r n ASP 246 Cb 0.48 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 39.96 3a8r n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3a8r n GLY 247 N 1.07 1.84 2.94 6.12 0.00 -1.26 -4.97 105.19 110.93 3a8r n GLY 247 Ca 0.22 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 3a8r n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a8r s ARG 248 N -3.60 0.41 -0.33 1.61 0.52 -1.26 -5.12 118.95 111.17 3a8r s ARG 248 Ca 0.00 -0.15 -0.09 0.00 -0.52 0.00 0.00 55.73 54.97 3a8r s ARG 248 Cb 0.00 -0.41 0.02 0.00 0.52 0.00 0.00 34.95 35.08 3a8r s ARG 248 CO 0.00 0.08 0.14 -0.51 0.02 0.00 0.00 175.30 175.03 3a8r s LEU 249 N 0.03 4.29 0.69 2.53 1.02 -1.26 -4.85 118.68 121.12 3a8r s LEU 249 Ca 0.00 -0.85 -0.09 0.00 0.02 0.00 0.00 54.13 53.21 3a8r s LEU 249 Cb -0.03 -1.95 0.03 0.00 0.02 0.00 0.00 46.19 44.26 3a8r s LEU 249 CO -0.00 -0.28 1.04 0.42 0.02 0.00 0.00 176.35 177.54 3a8r s THR 250 N 1.52 3.09 0.25 5.49 -4.23 -1.26 -4.89 115.64 115.61 3a8r s THR 250 Ca 0.02 0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 60.64 3a8r s THR 250 Cb -0.18 -3.31 0.23 0.00 1.34 0.00 0.00 72.50 70.57 3a8r s THR 250 CO 0.05 -0.38 1.73 0.00 -0.54 0.00 0.00 174.62 175.48 3a8r h ALA 251 N -0.57 1.10 -0.42 3.99 0.00 -1.99 -0.11 119.26 121.26 3a8r h ALA 251 Ca -0.45 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3a8r h ALA 251 Cb 1.28 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3a8r h ALA 251 CO 0.63 -0.22 0.26 1.49 0.00 0.00 0.00 179.25 181.41 3a8r h GLU 252 N 0.44 0.57 -0.36 0.00 4.81 -1.99 -0.34 114.58 117.71 3a8r h GLU 252 Ca 0.43 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.50 3a8r h GLU 252 Cb 0.67 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3a8r h GLU 252 CO -0.42 0.41 -0.24 0.93 -0.73 0.00 0.00 179.01 178.97 3a8r h GLU 253 N 0.56 0.71 -0.16 1.92 5.08 -1.54 -3.00 114.58 118.15 3a8r h GLU 253 Ca 0.15 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 3a8r h GLU 253 Cb -0.01 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3a8r h GLU 253 CO -0.03 0.89 -0.15 0.28 -1.00 0.00 0.00 179.01 179.00 3a8r h VAL 254 N 0.62 1.34 -0.77 3.13 2.07 -0.81 -2.92 116.25 118.91 3a8r h VAL 254 Ca 0.08 -1.30 0.15 0.00 0.82 0.00 0.00 66.70 66.45 3a8r h VAL 254 Cb 0.74 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 3a8r h VAL 254 CO 0.06 0.39 0.51 0.50 0.02 0.00 0.00 177.57 179.05 3a8r h LYS 255 N 0.02 0.44 0.01 1.57 3.64 -1.04 -2.61 116.57 118.60 3a8r h LYS 255 Ca 0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3a8r h LYS 255 Cb 0.68 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3a8r h LYS 255 CO 0.04 0.29 -0.01 1.49 -2.27 0.00 0.00 179.45 178.99 3a8r h GLU 256 N 0.45 -0.01 -0.03 1.90 4.81 -1.37 -0.27 114.58 120.06 3a8r h GLU 256 Ca 0.38 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.48 3a8r h GLU 256 Cb 0.83 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 3a8r h GLU 256 CO -0.13 0.43 -0.57 -0.84 -0.73 0.00 0.00 179.01 177.17 3a8r h ILE 257 N -0.46 1.40 0.24 2.32 -0.00 -1.51 -1.93 117.51 117.57 3a8r h ILE 257 Ca -0.00 -1.93 -0.01 0.00 -0.00 0.00 0.00 64.86 62.91 3a8r h ILE 257 Cb 0.45 2.01 0.00 0.00 -0.00 0.00 0.00 36.82 39.28 3a8r h ILE 257 CO 0.00 0.56 -0.11 0.40 -0.00 0.00 0.00 178.15 179.00 3a8r h ILE 258 N 0.06 0.77 -0.56 0.16 2.04 -1.41 0.22 117.51 118.80 3a8r h ILE 258 Ca -0.00 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.95 3a8r h ILE 258 Cb 1.02 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.79 3a8r h ILE 258 CO 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.23 3a8r h ALA 259 N 0.44 0.53 -0.08 1.87 0.00 -0.97 -0.09 119.26 120.96 3a8r h ALA 259 Ca -0.03 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3a8r h ALA 259 Cb 0.25 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3a8r h ALA 259 CO 0.05 -0.39 -0.07 1.25 0.00 0.00 0.00 179.25 180.10 3a8r h LEU 260 N 0.11 0.20 -2.09 0.00 5.85 -1.20 0.24 115.31 118.42 3a8r h LEU 260 Ca 0.28 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3a8r h LEU 260 Cb 0.44 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3a8r h LEU 260 CO -0.47 0.62 -0.06 0.77 -0.34 0.00 0.00 178.44 178.95 3a8r h SER 261 N -0.22 0.00 0.77 1.25 4.64 -0.22 0.09 113.55 119.85 3a8r h SER 261 Ca 0.01 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 3a8r h SER 261 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 3a8r h SER 261 CO 0.02 0.06 -1.24 0.00 -0.87 0.00 0.00 176.83 174.80 3a8r h ALA 262 N 1.94 0.37 0.00 5.18 0.00 -0.73 -3.41 119.26 122.60 3a8r h ALA 262 Ca -0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 54.91 53.84 3a8r h ALA 262 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3a8r h ALA 262 CO 0.01 1.25 -0.29 0.77 0.00 0.00 0.00 179.25 180.99 3a8r h SER 263 N 0.02 0.00 -0.02 0.00 0.02 0.47 -3.43 113.55 110.61 3a8r h SER 263 Ca -0.11 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3a8r h SER 263 Cb 1.88 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.42 3a8r h SER 263 CO 0.14 0.84 -0.01 0.00 -1.14 0.00 0.00 176.83 176.65 3a8r n ALA 264 N -3.00 -0.01 -0.35 3.77 0.00 -0.08 -1.91 120.51 118.93 3a8r n ALA 264 Ca -0.09 0.02 0.25 0.00 0.00 0.00 0.00 53.44 53.62 3a8r n ALA 264 Cb 0.29 0.31 0.50 0.00 0.00 0.00 0.00 19.45 20.55 3a8r n ALA 264 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 3a8r h ASN 265 N 0.00 0.48 1.04 0.00 -1.07 -1.85 -2.89 115.58 111.30 3a8r h ASN 265 Ca 0.00 0.16 0.00 0.00 0.07 0.00 0.00 56.30 56.53 3a8r h ASN 265 Cb 0.01 0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 3a8r h ASN 265 CO -0.02 -0.08 -0.14 2.29 0.07 0.00 0.00 177.43 179.55 3a8r n LYS 266 N -4.91 0.10 -0.17 4.14 2.85 -0.80 -3.78 118.16 115.60 3a8r n LYS 266 Ca 0.31 0.07 -0.10 0.00 -1.05 0.00 0.00 58.31 57.54 3a8r n LYS 266 Cb 1.01 -1.60 -0.05 0.00 -0.65 0.00 0.00 35.03 33.73 3a8r n LYS 266 CO 0.00 0.00 0.00 1.37 -0.05 0.00 0.00 177.40 178.72 3a8r h LEU 267 N 0.00 -1.56 -0.27 -5.58 8.10 -1.64 0.73 115.31 115.09 3a8r h LEU 267 Ca 0.00 0.24 -0.12 0.00 0.11 0.00 0.00 57.88 58.10 3a8r h LEU 267 Cb 0.59 0.68 -0.00 0.00 -0.44 0.00 0.00 40.66 41.49 3a8r h LEU 267 CO 0.00 -0.36 -0.32 0.28 -4.11 0.00 0.00 178.44 173.93 3a8r h SER 268 N -0.30 0.74 -0.81 0.17 0.02 -1.82 0.24 113.55 111.80 3a8r h SER 268 Ca 0.14 -0.49 0.16 0.00 -0.84 0.00 0.00 61.79 60.76 3a8r h SER 268 Cb 0.58 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 3a8r h SER 268 CO -0.63 1.08 0.54 0.50 -1.14 0.00 0.00 176.83 177.18 3a8r h LYS 269 N 0.42 0.45 0.06 3.45 3.64 -1.52 0.72 116.57 123.78 3a8r h LYS 269 Ca 0.04 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 3a8r h LYS 269 Cb 0.90 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3a8r h LYS 269 CO 0.08 0.30 -0.45 0.82 -2.27 0.00 0.00 179.45 177.93 3a8r h ILE 270 N 0.47 1.59 -0.45 2.00 2.04 0.91 -2.79 117.51 121.28 3a8r h ILE 270 Ca 0.40 -2.31 0.13 0.00 1.00 0.00 0.00 64.86 64.08 3a8r h ILE 270 Cb 0.89 3.11 -0.02 0.00 -0.74 0.00 0.00 36.82 40.06 3a8r h ILE 270 CO -0.15 0.64 0.43 0.11 0.00 0.00 0.00 178.15 179.18 3a8r h LYS 271 N -0.55 0.00 0.09 2.37 1.57 0.42 1.00 116.57 121.47 3a8r h LYS 271 Ca -0.07 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.38 3a8r h LYS 271 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 3a8r h LYS 271 CO 0.09 0.00 -1.76 0.93 -0.57 0.00 0.00 179.45 178.14 3a8r h GLU 272 N 0.00 0.19 -0.62 3.15 5.08 -0.98 -3.06 114.58 118.35 3a8r h GLU 272 Ca 0.22 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3a8r h GLU 272 Cb 1.08 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 3a8r h GLU 272 CO -0.00 0.99 0.32 0.00 -1.00 0.00 0.00 179.01 179.32 3a8r h ARG 273 N 0.05 0.85 -0.30 2.33 3.08 -0.98 -2.87 114.38 116.54 3a8r h ARG 273 Ca -0.32 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.64 3a8r h ARG 273 Cb 2.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.89 3a8r h ARG 273 CO 0.11 0.64 0.20 0.00 -1.07 0.00 0.00 179.97 179.85 3a8r h ALA 274 N 1.50 0.38 -0.50 0.04 0.00 -0.91 -1.51 119.26 118.26 3a8r h ALA 274 Ca 0.22 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3a8r h ALA 274 Cb 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3a8r h ALA 274 CO -0.03 -0.15 0.28 -0.44 0.00 0.00 0.00 179.25 178.90 3a8r h ASP 275 N 0.40 0.44 -0.13 0.00 3.45 -1.45 0.43 116.42 119.58 3a8r h ASP 275 Ca 0.11 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.60 3a8r h ASP 275 Cb -0.04 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3a8r h ASP 275 CO -0.03 0.31 0.09 -0.33 -1.57 0.00 0.00 179.24 177.71 3a8r h GLU 276 N 0.56 0.07 0.00 3.56 5.08 -1.26 -1.33 114.58 121.27 3a8r h GLU 276 Ca 0.20 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3a8r h GLU 276 Cb 0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3a8r h GLU 276 CO -0.11 0.05 -0.03 1.88 -1.00 0.00 0.00 179.01 179.80 3a8r h TYR 277 N 0.08 0.00 -0.04 4.33 0.05 -0.13 -3.30 116.97 117.96 3a8r h TYR 277 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3a8r h TYR 277 Cb 0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3a8r h TYR 277 CO -0.00 0.44 -0.03 1.15 -1.05 0.00 0.00 178.16 178.66 3a8r h THR 278 N -1.00 0.00 0.00 -2.88 2.02 -0.15 0.68 112.91 111.58 3a8r h THR 278 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3a8r h THR 278 Cb 0.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3a8r h THR 278 CO -0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 3a8r n ALA 279 N -2.86 1.39 0.00 6.16 0.00 -0.51 -0.56 120.51 124.13 3a8r n ALA 279 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3a8r n ALA 279 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3a8r n ALA 279 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3a8r n LEU 280 N 0.39 1.05 -0.13 0.00 -0.00 0.71 -4.12 117.00 114.89 3a8r n LEU 280 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.94 3a8r n LEU 280 Cb 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.50 3a8r n LEU 280 CO 0.00 0.17 1.02 0.40 -0.00 0.00 0.00 177.39 178.98 3a8r h ILE 281 N 0.00 1.02 0.30 1.96 1.08 0.20 -3.08 117.51 118.99 3a8r h ILE 281 Ca 0.00 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 3a8r h ILE 281 Cb 0.66 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 3a8r h ILE 281 CO 0.00 0.09 -0.14 0.24 -0.69 0.00 0.00 178.15 177.64 3a8r h MET 282 N 0.48 -0.39 0.00 2.37 2.86 -1.06 0.27 114.93 119.46 3a8r h MET 282 Ca 0.17 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3a8r h MET 282 Cb 0.03 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3a8r h MET 282 CO -0.09 -0.09 0.00 0.39 1.06 0.00 0.00 176.91 178.18 3a8r n GLU 283 N -5.15 0.38 -0.03 1.72 1.02 -1.25 0.68 120.64 118.01 3a8r n GLU 283 Ca -0.10 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.00 3a8r n GLU 283 Cb 0.25 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 3a8r n GLU 283 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3a8r n GLU 284 N -0.96 0.23 0.08 3.49 2.13 -1.08 -4.39 120.64 120.13 3a8r n GLU 284 Ca 0.08 0.03 0.12 0.00 0.66 0.00 0.00 57.16 58.06 3a8r n GLU 284 Cb 0.04 -1.12 0.21 0.00 0.27 0.00 0.00 31.44 30.84 3a8r n GLU 284 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3a8r h LEU 285 N 0.00 0.00 -5.53 4.31 4.07 -0.26 -3.37 115.31 114.53 3a8r h LEU 285 Ca -0.13 -0.14 -0.52 0.00 0.08 0.00 0.00 57.88 57.16 3a8r h LEU 285 Cb 1.21 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 42.54 3a8r h LEU 285 CO -0.02 0.07 -0.94 -0.67 -1.08 0.00 0.00 178.44 175.80 3a8r n ASP 286 N -2.23 2.61 -0.33 -0.43 -0.08 0.21 -4.92 116.55 111.39 3a8r n ASP 286 Ca 0.04 -3.31 0.18 0.00 -1.51 0.00 0.00 54.79 50.19 3a8r n ASP 286 Cb 0.45 -0.58 0.39 0.00 2.34 0.00 0.00 41.12 43.73 3a8r n ASP 286 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3a8r h PRO 287 N 2.96 0.46 -0.01 -0.67 0.11 -1.74 0.22 132.00 133.33 3a8r h PRO 287 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3a8r h PRO 287 Cb 0.80 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3a8r h PRO 287 CO 0.65 0.30 -0.14 0.25 -0.21 0.00 0.00 178.00 178.86 3a8r n THR 288 N -4.97 0.00 -2.60 -1.15 -2.24 -1.26 -4.96 114.28 97.10 3a8r n THR 288 Ca 0.27 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 3a8r n THR 288 Cb 0.79 0.44 0.04 0.00 -2.10 0.00 0.00 70.33 69.50 3a8r n THR 288 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3a8r n ASN 289 N -0.28 -3.68 0.19 3.42 4.05 0.77 -4.93 115.26 114.80 3a8r n ASN 289 Ca 0.15 -0.38 0.06 0.00 0.45 0.00 0.00 54.58 54.86 3a8r n ASN 289 Cb 0.35 -3.14 0.36 0.00 1.23 0.00 0.00 39.78 38.58 3a8r n ASN 289 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3a8r h LEU 290 N -0.78 0.00 0.00 1.20 -0.00 -1.93 -3.48 115.31 110.32 3a8r h LEU 290 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 3a8r h LEU 290 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 3a8r h LEU 290 CO 0.26 0.35 0.00 0.61 -0.00 0.00 0.00 178.44 179.66 3a8r n GLY 291 N 0.18 1.06 3.61 0.83 0.00 -1.26 -5.09 105.19 104.51 3a8r n GLY 291 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 3a8r n GLY 291 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a8r s TYR 292 N -2.00 -0.33 0.05 1.61 -0.85 -1.26 -5.17 117.35 109.40 3a8r s TYR 292 Ca 0.00 0.06 0.08 0.00 -0.52 0.00 0.00 57.07 56.69 3a8r s TYR 292 Cb 0.00 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 3a8r s TYR 292 CO 0.00 -0.85 -0.22 0.96 -1.52 0.00 0.00 175.55 173.92 3a8r s ILE 293 N -3.53 1.79 0.32 -3.49 -4.36 -1.26 -4.74 121.20 105.92 3a8r s ILE 293 Ca 0.07 -1.28 0.07 0.00 -0.26 0.00 0.00 60.65 59.24 3a8r s ILE 293 Cb -0.02 -1.55 -0.02 0.00 1.25 0.00 0.00 42.46 42.11 3a8r s ILE 293 CO -0.04 0.21 0.36 -1.61 0.24 0.00 0.00 174.94 174.10 3a8r s GLU 294 N -1.27 2.99 0.24 0.37 2.02 -1.26 -5.01 118.70 116.78 3a8r s GLU 294 Ca 0.08 -1.09 -0.05 0.00 0.02 0.00 0.00 54.97 53.93 3a8r s GLU 294 Cb -0.09 -2.68 0.41 0.00 0.10 0.00 0.00 34.13 31.87 3a8r s GLU 294 CO 0.02 0.15 1.75 1.98 0.02 0.00 0.00 175.26 179.19 3a8r h MET 295 N 1.12 0.50 0.00 1.61 1.85 -2.01 -1.80 114.93 116.20 3a8r h MET 295 Ca -0.46 -0.03 -0.06 0.00 -0.61 0.00 0.00 59.70 58.54 3a8r h MET 295 Cb 1.25 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.16 3a8r h MET 295 CO 0.57 0.33 -0.28 1.05 -0.40 0.00 0.00 176.91 178.18 3a8r h GLU 296 N 0.52 0.00 -0.73 0.39 9.09 -1.98 0.31 114.58 122.18 3a8r h GLU 296 Ca 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.79 3a8r h GLU 296 Cb 0.52 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.58 3a8r h GLU 296 CO -0.34 0.28 0.43 -0.44 0.05 0.00 0.00 179.01 178.98 3a8r h ASP 297 N 0.00 0.87 0.33 3.06 3.32 -1.73 0.12 116.42 122.40 3a8r h ASP 297 Ca -0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 3a8r h ASP 297 Cb 0.73 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3a8r h ASP 297 CO 0.04 0.68 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.00 3a8r h LEU 298 N 1.00 -0.38 -0.83 1.55 4.07 -0.72 -1.52 115.31 118.49 3a8r h LEU 298 Ca 0.26 -0.17 0.15 0.00 0.08 0.00 0.00 57.88 58.21 3a8r h LEU 298 Cb -0.03 0.10 -0.15 0.00 1.08 0.00 0.00 40.66 41.66 3a8r h LEU 298 CO -0.05 0.00 -0.28 -0.33 -1.08 0.00 0.00 178.44 176.70 3a8r h GLU 299 N -0.81 -0.04 -0.13 1.13 5.08 -0.19 0.14 114.58 119.75 3a8r h GLU 299 Ca -0.05 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 3a8r h GLU 299 Cb 0.52 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3a8r h GLU 299 CO 0.07 -0.02 -0.43 0.00 -1.00 0.00 0.00 179.01 177.63 3a8r h ALA 300 N 1.55 1.01 0.36 3.43 0.00 -1.03 -2.76 119.26 121.82 3a8r h ALA 300 Ca 0.36 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3a8r h ALA 300 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3a8r h ALA 300 CO -0.86 0.62 -0.19 1.25 0.00 0.00 0.00 179.25 180.07 3a8r h LEU 301 N 0.26 -0.45 -2.68 0.00 6.46 0.33 -3.22 115.31 116.00 3a8r h LEU 301 Ca 0.02 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 3a8r h LEU 301 Cb 0.87 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 3a8r h LEU 301 CO 0.07 -0.31 0.00 0.18 -0.62 0.00 0.00 178.44 177.76 3a8r n LEU 302 N -5.32 4.02 0.00 2.25 4.77 -0.70 -5.10 117.00 116.92 3a8r n LEU 302 Ca -0.10 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 3a8r n LEU 302 Cb 0.23 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3a8r n LEU 302 CO 0.35 0.83 0.00 -0.11 -1.33 0.00 0.00 177.39 177.13