#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bap h ALA 136 N 0.00 0.29 -0.95 7.33 0.00 -1.92 -3.26 119.26 120.74 2bap h ALA 136 Ca 0.00 -0.41 0.35 0.00 0.00 0.00 0.00 54.91 54.85 2bap h ALA 136 Cb 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.57 2bap h ALA 136 CO 0.00 0.32 0.35 -1.33 0.00 0.00 0.00 179.25 178.59 2bap n MET 137 N -4.34 -0.06 -0.37 0.00 2.81 -1.26 -1.01 117.12 112.89 2bap n MET 137 Ca -0.06 1.35 0.28 0.00 -1.81 0.00 0.00 57.70 57.46 2bap n MET 137 Cb 0.48 -2.33 0.54 0.00 -0.71 0.00 0.00 33.22 31.20 2bap n MET 137 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2bap h MET 138 N 0.00 0.26 0.23 0.03 -1.53 -2.01 0.11 114.93 112.02 2bap h MET 138 Ca 0.73 -0.02 -0.31 0.00 -3.44 0.00 0.00 59.70 56.67 2bap h MET 138 Cb 1.82 -0.06 0.04 0.00 -0.55 0.00 0.00 31.60 32.85 2bap h MET 138 CO -0.79 0.18 -1.37 1.88 0.14 0.00 0.00 176.91 176.95 2bap h TYR 139 N 0.27 0.90 -0.72 1.39 -1.99 -1.32 -3.15 116.97 112.36 2bap h TYR 139 Ca 0.71 -0.66 0.11 0.00 2.00 0.00 0.00 58.73 60.90 2bap h TYR 139 Cb 1.91 -0.04 -0.08 0.00 2.00 0.00 0.00 36.73 40.53 2bap h TYR 139 CO -0.01 1.52 0.32 0.82 -0.00 0.00 0.00 178.16 180.82 2bap h ILE 140 N 0.05 0.76 -0.10 -2.88 2.04 -0.83 0.90 117.51 117.45 2bap h ILE 140 Ca -0.24 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 2bap h ILE 140 Cb 2.07 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2bap h ILE 140 CO 0.25 0.09 -0.34 1.56 0.00 0.00 0.00 178.15 179.72 2bap h GLN 141 N 0.52 0.19 -0.36 2.37 1.08 -1.53 -3.14 115.11 114.24 2bap h GLN 141 Ca 0.37 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.42 2bap h GLN 141 Cb 0.48 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2bap h GLN 141 CO -0.33 0.51 -0.10 0.93 -0.95 0.00 0.00 178.83 178.90 2bap h GLU 142 N 0.17 0.61 -0.13 1.46 4.39 -0.78 0.62 114.58 120.91 2bap h GLU 142 Ca 0.02 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.40 2bap h GLU 142 Cb 0.69 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2bap h GLU 142 CO 0.05 0.70 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.04 2bap h LEU 143 N 0.56 0.66 -1.54 1.33 3.38 -1.46 -3.22 115.31 115.02 2bap h LEU 143 Ca 0.10 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2bap h LEU 143 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2bap h LEU 143 CO 0.03 1.16 -0.24 0.03 0.09 0.00 0.00 178.44 179.51 2bap h ARG 144 N 0.19 0.00 -2.00 1.13 3.08 -1.45 -3.28 114.38 112.05 2bap h ARG 144 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2bap h ARG 144 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2bap h ARG 144 CO 0.10 0.24 -0.04 -1.13 -1.07 0.00 0.00 179.97 178.08 2bap n SER 145 N -4.07 5.15 -4.12 7.04 3.41 0.19 -4.81 113.62 116.42 2bap n SER 145 Ca -0.02 -2.37 -0.32 0.00 -0.26 0.00 0.00 58.87 55.91 2bap n SER 145 Cb 0.31 -1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.11 2bap n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bap n GLY 146 N 1.62 -0.34 3.56 5.00 0.00 -1.24 -4.94 105.19 108.85 2bap n GLY 146 Ca 0.04 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2bap n GLY 146 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bap s LEU 147 N -7.16 1.04 0.33 0.99 1.43 -1.26 -5.06 118.68 108.98 2bap s LEU 147 Ca 0.41 1.32 -0.10 0.00 -1.03 0.00 0.00 54.13 54.73 2bap s LEU 147 Cb -0.22 -3.32 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2bap s LEU 147 CO 0.91 -3.83 0.59 -0.60 0.23 0.00 0.00 176.35 173.65 2bap s ARG 148 N -4.68 1.91 0.12 1.70 3.52 -1.26 -4.90 118.95 115.36 2bap s ARG 148 Ca 0.67 -1.48 -0.34 0.00 -0.13 0.00 0.00 55.73 54.46 2bap s ARG 148 Cb -0.22 0.52 -0.18 0.00 -1.56 0.00 0.00 34.95 33.51 2bap s ARG 148 CO 0.62 -0.83 0.91 -0.40 -0.81 0.00 0.00 175.30 174.78 2bap n ASP 149 N -1.08 -0.02 0.00 -2.12 3.85 -1.26 0.14 116.55 116.06 2bap n ASP 149 Ca -0.03 1.15 0.00 0.00 -0.71 0.00 0.00 54.79 55.20 2bap n ASP 149 Cb 0.61 -1.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.36 2bap n ASP 149 CO 0.00 0.00 0.00 0.80 -1.01 0.00 0.00 177.20 176.99 2bap n MET 150 N 1.38 0.00 0.17 0.11 0.00 -1.26 -4.43 117.12 113.10 2bap n MET 150 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.92 2bap n MET 150 Cb 0.19 0.00 0.45 0.00 0.00 0.00 0.00 33.22 33.86 2bap n MET 150 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2bap h HIS 151 N 0.00 0.12 0.24 1.12 3.86 -1.92 -2.37 115.15 116.21 2bap h HIS 151 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2bap h HIS 151 Cb 0.00 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2bap h HIS 151 CO 0.00 0.27 -0.12 1.25 0.86 0.00 0.00 177.93 180.20 2bap h LEU 152 N 0.11 -0.28 -0.66 2.43 6.46 0.95 -2.99 115.31 121.33 2bap h LEU 152 Ca 0.02 -0.25 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 2bap h LEU 152 Cb 0.34 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.25 2bap h LEU 152 CO 0.02 0.19 -0.56 0.25 -0.62 0.00 0.00 178.44 177.72 2bap h LEU 153 N -0.83 -1.96 -0.37 2.25 6.46 -1.72 0.27 115.31 119.40 2bap h LEU 153 Ca -0.03 0.28 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 2bap h LEU 153 Cb 0.51 0.84 -0.08 0.00 -0.73 0.00 0.00 40.66 41.20 2bap h LEU 153 CO 0.05 -0.33 -0.54 -1.28 -0.62 0.00 0.00 178.44 175.72 2bap h SER 154 N -0.23 -1.79 -0.81 1.25 0.87 -1.54 0.13 113.55 111.43 2bap h SER 154 Ca 0.12 0.24 0.13 0.00 -1.23 0.00 0.00 61.79 61.04 2bap h SER 154 Cb 0.52 0.73 -0.06 0.00 -0.44 0.00 0.00 62.40 63.16 2bap h SER 154 CO -0.74 -0.41 0.53 0.00 -0.53 0.00 0.00 176.83 175.68 2bap h LEU 156 N 0.61 0.76 0.46 0.00 3.38 0.11 -2.53 115.31 118.10 2bap h LEU 156 Ca 0.40 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bap h LEU 156 Cb 0.67 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2bap h LEU 156 CO -0.16 1.06 -0.43 -0.33 0.09 0.00 0.00 178.44 178.67 2bap h GLU 157 N 0.47 -0.87 -0.91 1.13 5.08 0.08 -1.00 114.58 118.57 2bap h GLU 157 Ca 0.05 0.06 0.17 0.00 -1.00 0.00 0.00 59.36 58.65 2bap h GLU 157 Cb 0.83 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 2bap h GLU 157 CO 0.07 -0.58 0.59 1.03 -1.00 0.00 0.00 179.01 179.12 2bap h SER 158 N -0.90 0.56 -0.04 1.42 0.87 -1.47 -1.30 113.55 112.69 2bap h SER 158 Ca -0.05 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2bap h SER 158 Cb 0.79 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2bap h SER 158 CO -0.05 0.25 0.01 0.25 -0.53 0.00 0.00 176.83 176.77 2bap h LEU 159 N 0.58 0.06 0.29 2.23 5.85 -1.01 -0.06 115.31 123.25 2bap h LEU 159 Ca 0.47 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2bap h LEU 159 Cb 0.93 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2bap h LEU 159 CO -0.21 0.23 -0.49 -0.09 -0.34 0.00 0.00 178.44 177.53 2bap h ARG 160 N -0.11 -0.81 -0.36 1.25 2.43 -0.11 -0.80 114.38 115.87 2bap h ARG 160 Ca 0.01 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2bap h ARG 160 Cb 0.19 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2bap h ARG 160 CO -0.00 -0.54 0.24 -0.39 -1.51 0.00 0.00 179.97 177.77 2bap h VAL 161 N -0.84 1.00 -0.33 0.20 -1.51 -1.20 0.59 116.25 114.16 2bap h VAL 161 Ca -0.02 -0.12 -0.17 0.00 -1.23 0.00 0.00 66.70 65.16 2bap h VAL 161 Cb 0.79 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2bap h VAL 161 CO -0.17 0.06 -0.47 0.28 -1.23 0.00 0.00 177.57 176.04 2bap h SER 162 N 0.35 0.98 0.66 4.19 0.02 -0.71 -1.95 113.55 117.09 2bap h SER 162 Ca 0.15 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2bap h SER 162 Cb 0.17 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2bap h SER 162 CO -0.03 1.29 -0.38 -0.07 -1.14 0.00 0.00 176.83 176.50 2bap h LEU 163 N 0.70 -0.93 -0.39 5.07 3.38 0.57 -3.15 115.31 120.56 2bap h LEU 163 Ca 0.04 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2bap h LEU 163 Cb 1.07 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 2bap h LEU 163 CO 0.11 -0.60 0.01 0.78 0.09 0.00 0.00 178.44 178.82 2bap h ASN 164 N -0.97 -0.14 -1.16 -0.43 2.35 -1.28 -3.20 115.58 110.76 2bap h ASN 164 Ca -0.08 0.09 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 2bap h ASN 164 Cb 0.77 0.15 -0.20 0.00 0.05 0.00 0.00 38.32 39.09 2bap h ASN 164 CO 0.11 -0.04 0.57 0.59 -1.65 0.00 0.00 177.43 177.01 2bap n ASN 165 N -5.18 6.78 -4.17 5.81 3.02 -0.73 -4.89 115.26 115.90 2bap n ASN 165 Ca 0.02 -3.36 -0.12 0.00 -0.03 0.00 0.00 54.58 51.10 2bap n ASN 165 Cb 0.20 -1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 2bap n ASN 165 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2bap s ASN 166 N -0.14 0.15 0.11 6.41 0.02 -1.21 -4.93 114.94 115.35 2bap s ASN 166 Ca 0.54 -1.36 0.00 0.00 -1.02 0.00 0.00 52.86 51.02 2bap s ASN 166 Cb 0.38 0.40 0.00 0.00 0.02 0.00 0.00 41.25 42.05 2bap s ASN 166 CO -0.21 -0.87 0.00 -0.81 0.02 0.00 0.00 177.10 175.23 2bap n PRO 167 N -0.28 0.86 -0.01 -0.60 -0.04 -1.26 -5.00 135.00 128.67 2bap n PRO 167 Ca 0.02 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 2bap n PRO 167 Cb 0.66 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.98 2bap n PRO 167 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2bap h VAL 168 N -0.25 0.82 -0.04 0.52 3.04 -2.00 -3.38 116.25 114.96 2bap h VAL 168 Ca 0.00 -2.62 -0.09 0.00 -1.01 0.00 0.00 66.70 62.98 2bap h VAL 168 Cb 0.00 2.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 2bap h VAL 168 CO 0.00 0.64 -0.41 0.77 -1.01 0.00 0.00 177.57 177.56 2bap h SER 169 N 0.03 0.09 0.34 3.17 4.64 -2.00 -2.33 113.55 117.48 2bap h SER 169 Ca -0.32 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 2bap h SER 169 Cb 2.02 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 64.07 2bap h SER 169 CO 0.09 0.50 -0.34 -0.25 -0.87 0.00 0.00 176.83 175.96 2bap h TRP 170 N 0.08 0.01 -0.16 4.77 7.01 -1.96 -2.87 115.95 122.82 2bap h TRP 170 Ca 0.01 -0.00 -0.17 0.00 2.11 0.00 0.00 58.89 60.83 2bap h TRP 170 Cb 0.77 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.82 2bap h TRP 170 CO 0.01 0.35 -0.61 0.28 -2.79 0.00 0.00 178.44 175.67 2bap h VAL 171 N 0.01 1.33 -0.72 2.65 2.07 -1.60 -3.16 116.25 116.82 2bap h VAL 171 Ca -0.00 -1.89 0.03 0.00 0.82 0.00 0.00 66.70 65.66 2bap h VAL 171 Cb 0.61 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2bap h VAL 171 CO 0.04 0.58 0.45 1.56 0.02 0.00 0.00 177.57 180.23 2bap h GLN 172 N 0.42 0.85 0.00 1.57 4.20 -1.28 -1.96 115.11 118.90 2bap h GLN 172 Ca -0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2bap h GLN 172 Cb 1.17 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 2bap h GLN 172 CO 0.11 0.57 -0.12 1.79 -0.67 0.00 0.00 178.83 180.51 2bap h THR 173 N 0.88 0.80 -0.01 -0.54 1.35 -1.50 0.44 112.91 114.33 2bap h THR 173 Ca 0.29 -0.46 -0.16 0.00 -0.55 0.00 0.00 66.41 65.53 2bap h THR 173 Cb 0.03 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 2bap h THR 173 CO -0.12 0.12 -0.74 0.15 -0.25 0.00 0.00 175.52 174.68 2bap h PHE 174 N 0.00 0.12 0.00 4.73 3.57 -1.43 -3.45 116.94 120.49 2bap h PHE 174 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2bap h PHE 174 Cb 0.26 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2bap h PHE 174 CO 0.00 0.79 0.00 0.41 -2.23 0.00 0.00 178.31 177.28 2bap n GLY 175 N 0.57 0.77 0.23 2.40 0.00 0.15 -0.61 105.19 108.71 2bap n GLY 175 Ca -0.02 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 2bap n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bap h ALA 176 N 0.00 0.50 -0.36 4.61 0.00 -1.92 -2.94 119.26 119.15 2bap h ALA 176 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.41 2bap h ALA 176 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2bap h ALA 176 CO 0.00 0.69 0.16 0.93 0.00 0.00 0.00 179.25 181.03 2bap h GLU 177 N 0.56 0.32 0.05 0.00 3.07 -1.94 0.26 114.58 116.90 2bap h GLU 177 Ca -0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2bap h GLU 177 Cb 1.20 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2bap h GLU 177 CO 0.13 0.21 -0.03 0.78 -1.40 0.00 0.00 179.01 178.70 2bap h GLY 178 N 0.33 -0.07 -0.27 -3.84 0.00 -0.95 -2.99 103.07 95.27 2bap h GLY 178 Ca 0.16 0.03 0.16 0.00 0.00 0.00 0.00 47.33 47.68 2bap h GLY 178 CO -0.13 -0.03 0.03 -2.00 0.00 0.00 0.00 176.54 174.41 2bap h LEU 179 N -0.60 -0.28 -0.17 3.11 6.46 -1.39 -2.52 115.31 119.92 2bap h LEU 179 Ca -0.01 0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2bap h LEU 179 Cb 0.52 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 40.73 2bap h LEU 179 CO 0.01 -0.15 -0.19 0.00 -0.62 0.00 0.00 178.44 177.49 2bap h ALA 180 N 1.67 -0.41 -1.02 1.25 0.00 -0.35 -1.69 119.26 118.72 2bap h ALA 180 Ca 0.40 0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.57 2bap h ALA 180 Cb 0.70 0.90 -0.08 0.00 0.00 0.00 0.00 17.79 19.31 2bap h ALA 180 CO -0.62 -0.51 0.66 0.66 0.00 0.00 0.00 179.25 179.45 2bap h SER 181 N -0.11 0.41 -0.70 0.00 4.64 -1.32 0.02 113.55 116.50 2bap h SER 181 Ca 0.03 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2bap h SER 181 Cb 0.19 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2bap h SER 181 CO -0.22 0.10 0.46 -0.07 -0.87 0.00 0.00 176.83 176.24 2bap h LEU 182 N 0.38 0.80 -0.49 5.97 3.38 -1.11 -2.58 115.31 121.66 2bap h LEU 182 Ca 0.56 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.34 2bap h LEU 182 Cb 1.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2bap h LEU 182 CO -0.25 0.58 -0.59 -0.07 0.09 0.00 0.00 178.44 178.21 2bap h LEU 183 N 0.95 0.61 -0.64 1.67 3.38 -0.76 -2.85 115.31 117.67 2bap h LEU 183 Ca 0.26 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2bap h LEU 183 Cb -0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.40 2bap h LEU 183 CO -0.06 1.06 0.30 0.44 0.09 0.00 0.00 178.44 180.27 2bap h ASP 184 N 0.41 0.38 -0.46 -0.43 5.19 -1.17 -1.87 116.42 118.46 2bap h ASP 184 Ca -0.00 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.38 2bap h ASP 184 Cb 1.14 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 2bap h ASP 184 CO 0.11 0.23 -0.06 0.40 -3.12 0.00 0.00 179.24 176.79 2bap h ILE 185 N 0.53 1.27 0.01 0.35 2.04 -1.44 -2.28 117.51 117.98 2bap h ILE 185 Ca 0.31 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2bap h ILE 185 Cb 0.32 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2bap h ILE 185 CO -0.25 0.40 -0.16 -0.07 0.00 0.00 0.00 178.15 178.06 2bap h LEU 186 N 0.70 -0.50 -0.47 1.44 3.38 -1.12 0.52 115.31 119.25 2bap h LEU 186 Ca 0.12 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2bap h LEU 186 Cb 0.59 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2bap h LEU 186 CO 0.04 -0.16 0.08 0.07 0.09 0.00 0.00 178.44 178.55 2bap h LYS 187 N -0.21 0.20 -0.82 1.13 2.10 -1.48 0.51 116.57 117.99 2bap h LYS 187 Ca 0.00 -0.01 0.15 0.00 -2.00 0.00 0.00 60.65 58.79 2bap h LYS 187 Cb 0.22 -0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 31.45 2bap h LYS 187 CO -0.10 0.13 0.54 -0.09 -2.00 0.00 0.00 179.45 177.93 2bap h ARG 188 N 0.21 0.52 0.01 0.07 2.43 -1.22 0.11 114.38 116.51 2bap h ARG 188 Ca 0.23 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.14 2bap h ARG 188 Cb 0.31 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2bap h ARG 188 CO -0.32 0.35 -1.16 1.25 -1.51 0.00 0.00 179.97 178.58 2bap h LEU 189 N 0.54 0.03 0.23 3.80 5.85 0.26 -3.29 115.31 122.72 2bap h LEU 189 Ca 0.41 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2bap h LEU 189 Cb 0.81 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2bap h LEU 189 CO -0.16 1.03 -0.11 0.45 -0.34 0.00 0.00 178.44 179.31 2bap h HIS 190 N 0.00 -0.28 -0.78 1.25 3.86 0.12 -3.25 115.15 116.08 2bap h HIS 190 Ca -0.07 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.30 2bap h HIS 190 Cb 1.83 0.09 -0.15 0.00 1.06 0.00 0.00 27.41 30.25 2bap h HIS 190 CO 0.00 -0.03 -0.16 -0.25 0.86 0.00 0.00 177.93 178.35 2bap n ASP 191 N -5.13 -0.25 -4.76 2.45 9.92 0.24 -4.64 116.55 114.38 2bap n ASP 191 Ca -0.09 1.34 -0.39 0.00 -0.53 0.00 0.00 54.79 55.12 2bap n ASP 191 Cb 0.21 -0.42 0.02 0.00 -0.64 0.00 0.00 41.12 40.29 2bap n ASP 191 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2bap s GLU 192 N -5.94 3.56 -0.32 -1.24 0.41 -1.23 -5.13 118.70 108.81 2bap s GLU 192 Ca -0.11 2.17 0.05 0.00 -0.41 0.00 0.00 54.97 56.66 2bap s GLU 192 Cb 0.21 -2.49 0.18 0.00 -1.78 0.00 0.00 34.13 30.25 2bap s GLU 192 CO 0.61 -0.83 0.51 -1.59 -0.49 0.00 0.00 175.26 173.47 2bap s LYS 193 N -2.61 0.57 0.00 1.61 0.00 -1.26 -5.05 119.74 113.00 2bap s LYS 193 Ca 0.64 0.07 0.00 0.00 0.00 0.00 0.00 55.97 56.69 2bap s LYS 193 Cb -0.38 -0.09 0.00 0.00 0.00 0.00 0.00 37.83 37.36 2bap s LYS 193 CO 0.47 -1.09 0.00 2.48 0.00 0.00 0.00 175.35 177.21 2bap n TYR 200 N 5.06 0.00 -2.47 1.78 0.18 -1.26 -5.30 117.16 115.16 2bap n TYR 200 Ca 0.05 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.62 2bap n TYR 200 Cb 0.52 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.49 2bap n TYR 200 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2bap n ASP 201 N 1.95 3.85 0.08 9.48 9.92 -1.26 -4.45 116.55 136.12 2bap n ASP 201 Ca 0.00 -3.40 -0.10 0.00 -0.53 0.00 0.00 54.79 50.75 2bap n ASP 201 Cb 0.00 -0.46 -0.03 0.00 -0.64 0.00 0.00 41.12 40.00 2bap n ASP 201 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2bap h SER 202 N 2.61 0.35 -0.21 -2.24 0.02 -2.01 -3.23 113.55 108.83 2bap h SER 202 Ca 0.20 -0.29 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2bap h SER 202 Cb 1.10 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2bap h SER 202 CO 0.72 1.09 0.30 0.03 -1.14 0.00 0.00 176.83 177.83 2bap h ARG 203 N 0.15 0.00 0.04 3.45 3.08 -2.00 -1.63 114.38 117.47 2bap h ARG 203 Ca -0.06 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2bap h ARG 203 Cb 1.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.61 2bap h ARG 203 CO 0.15 0.00 -0.50 -0.97 -1.07 0.00 0.00 179.97 177.58 2bap h ASN 204 N 0.00 0.37 -0.28 7.04 -0.73 -1.87 -3.17 115.58 116.94 2bap h ASN 204 Ca 0.10 -0.85 -0.09 0.00 1.87 0.00 0.00 56.30 57.33 2bap h ASN 204 Cb 0.70 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 2bap h ASN 204 CO -0.00 1.17 -0.18 1.56 -0.37 0.00 0.00 177.43 179.61 2bap h GLN 205 N -0.39 0.62 -0.74 6.67 4.20 -1.55 -3.22 115.11 120.70 2bap h GLN 205 Ca -0.07 -0.29 0.17 0.00 0.06 0.00 0.00 58.65 58.51 2bap h GLN 205 Cb 1.28 -0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.93 2bap h GLN 205 CO 0.10 0.88 -0.02 1.25 -0.67 0.00 0.00 178.83 180.37 2bap h HIS 206 N 0.36 -0.09 -0.03 2.96 2.76 -1.42 0.49 115.15 120.18 2bap h HIS 206 Ca 0.06 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2bap h HIS 206 Cb 0.72 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.83 2bap h HIS 206 CO 0.07 -0.25 -0.03 0.93 -1.30 0.00 0.00 177.93 177.35 2bap h GLU 207 N 0.09 0.04 -0.02 5.26 4.39 -1.55 0.49 114.58 123.27 2bap h GLU 207 Ca 0.40 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.98 2bap h GLU 207 Cb 0.69 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2bap h GLU 207 CO -0.67 0.08 -0.52 0.82 -1.16 0.00 0.00 179.01 177.56 2bap h ILE 208 N 0.04 1.37 0.14 3.13 2.04 -1.00 0.13 117.51 123.36 2bap h ILE 208 Ca 0.01 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 2bap h ILE 208 Cb 0.08 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2bap h ILE 208 CO 0.00 0.51 -0.07 0.40 0.00 0.00 0.00 178.15 179.00 2bap h ILE 209 N 0.05 1.01 -0.96 -0.67 1.08 -0.67 -1.96 117.51 115.39 2bap h ILE 209 Ca -0.00 -0.69 0.07 0.00 -0.39 0.00 0.00 64.86 63.85 2bap h ILE 209 Cb 0.93 1.44 -0.07 0.00 -3.07 0.00 0.00 36.82 36.05 2bap h ILE 209 CO 0.07 0.16 0.62 0.03 -0.69 0.00 0.00 178.15 178.34 2bap h ARG 210 N -0.52 1.05 -0.79 2.37 3.08 -1.12 0.55 114.38 119.01 2bap h ARG 210 Ca -0.02 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2bap h ARG 210 Cb 0.41 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2bap h ARG 210 CO 0.03 0.70 0.51 0.00 -1.07 0.00 0.00 179.97 180.14 2bap h LEU 212 N 1.02 -0.19 -0.67 0.00 3.38 -0.36 0.19 115.31 118.68 2bap h LEU 212 Ca 0.30 -0.28 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2bap h LEU 212 Cb -0.05 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2bap h LEU 212 CO -0.09 0.20 -0.21 0.50 0.09 0.00 0.00 178.44 178.93 2bap h LYS 213 N -0.61 -0.04 -0.42 1.13 3.64 -0.80 1.22 116.57 120.69 2bap h LYS 213 Ca -0.02 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2bap h LYS 213 Cb 0.45 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 2bap h LYS 213 CO 0.04 -0.03 0.21 0.00 -2.27 0.00 0.00 179.45 177.40 2bap h ALA 214 N 1.52 0.52 -0.60 5.00 0.00 -1.14 -0.27 119.26 124.29 2bap h ALA 214 Ca 0.31 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2bap h ALA 214 Cb 0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bap h ALA 214 CO -0.71 -0.15 0.11 0.35 0.00 0.00 0.00 179.25 178.85 2bap h PHE 215 N 0.42 1.04 0.00 0.00 3.57 0.21 -2.94 116.94 119.25 2bap h PHE 215 Ca 0.18 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bap h PHE 215 Cb 0.09 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2bap h PHE 215 CO -0.10 0.90 0.00 0.52 -2.23 0.00 0.00 178.31 177.40 2bap h MET 216 N 0.89 0.00 -4.17 1.11 2.86 0.15 -3.37 114.93 112.40 2bap h MET 216 Ca 0.18 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.66 2bap h MET 216 Cb 0.41 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.10 2bap h MET 216 CO 0.01 0.00 1.24 -1.71 1.06 0.00 0.00 176.91 177.51 2bap n ASN 217 N -2.73 0.67 0.00 1.22 5.15 -0.13 -3.79 115.26 115.66 2bap n ASN 217 Ca 0.04 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.88 2bap n ASN 217 Cb 0.47 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 2bap n ASN 217 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2bap n ASN 218 N 5.81 0.00 0.00 1.20 6.94 -1.26 -5.02 115.26 122.93 2bap n ASN 218 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.70 2bap n ASN 218 Cb 0.11 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2bap n ASN 218 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2bap n LYS 219 N -0.48 0.00 -0.11 -3.83 5.02 -1.26 -3.67 118.16 113.83 2bap n LYS 219 Ca 0.00 0.12 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2bap n LYS 219 Cb 0.00 -0.81 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 2bap n LYS 219 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bap n PHE 220 N -0.43 -0.09 0.00 2.13 7.35 -1.26 -2.95 117.46 122.21 2bap n PHE 220 Ca 0.00 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 2bap n PHE 220 Cb 0.00 -0.54 0.00 0.00 0.35 0.00 0.00 39.48 39.29 2bap n PHE 220 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2bap n GLY 221 N -1.08 -2.78 0.29 7.13 0.00 -1.24 -1.90 105.19 105.60 2bap n GLY 221 Ca 0.01 0.26 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 2bap n GLY 221 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bap h ILE 222 N 0.00 0.27 -0.73 -0.61 -0.00 -1.60 0.13 117.51 114.97 2bap h ILE 222 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 64.86 65.00 2bap h ILE 222 Cb 0.00 0.27 -0.14 0.00 -0.00 0.00 0.00 36.82 36.96 2bap h ILE 222 CO 0.00 0.00 -0.24 0.50 -0.00 0.00 0.00 178.15 178.41 2bap h LYS 223 N -0.07 -0.04 0.00 0.16 3.64 -1.52 0.25 116.57 118.99 2bap h LYS 223 Ca 0.29 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2bap h LYS 223 Cb 0.51 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2bap h LYS 223 CO -0.68 -0.03 -0.30 1.15 -2.27 0.00 0.00 179.45 177.32 2bap h THR 224 N -0.05 0.58 -0.34 1.00 2.02 -0.34 -1.95 112.91 113.83 2bap h THR 224 Ca 0.33 -1.57 -0.12 0.00 0.77 0.00 0.00 66.41 65.81 2bap h THR 224 Cb 0.56 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2bap h THR 224 CO -0.77 0.30 -0.28 -0.03 0.37 0.00 0.00 175.52 175.11 2bap h MET 225 N 0.00 0.72 -0.02 6.66 4.05 0.68 -3.18 114.93 123.83 2bap h MET 225 Ca -0.00 -0.31 -0.09 0.00 -0.28 0.00 0.00 59.70 59.01 2bap h MET 225 Cb 1.07 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 2bap h MET 225 CO 0.04 0.91 -0.42 -0.07 0.23 0.00 0.00 176.91 177.61 2bap h LEU 226 N 0.61 0.05 -1.43 3.39 3.38 0.13 -3.00 115.31 118.45 2bap h LEU 226 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2bap h LEU 226 Cb 0.79 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2bap h LEU 226 CO 0.07 0.47 -0.16 -0.33 0.09 0.00 0.00 178.44 178.57 2bap h GLU 227 N 0.04 0.00 -7.15 1.13 5.08 -1.36 -3.46 114.58 108.87 2bap h GLU 227 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 2bap h GLU 227 Cb 0.76 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.22 2bap h GLU 227 CO 0.06 0.16 0.00 0.95 -1.00 0.00 0.00 179.01 179.18 2bap s THR 228 N -3.81 1.92 0.00 1.13 -4.23 -1.13 -5.04 115.64 104.48 2bap s THR 228 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2bap s THR 228 Cb 0.11 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2bap s THR 228 CO 0.60 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 174.06 2bap n GLU 229 N -4.99 0.00 0.00 3.99 1.02 -1.26 -4.59 120.64 114.81 2bap n GLU 229 Ca 0.04 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2bap n GLU 229 Cb 0.55 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 2bap n GLU 229 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bap n GLU 230 N -1.26 0.94 0.00 3.49 1.02 -1.26 -4.46 120.64 119.11 2bap n GLU 230 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2bap n GLU 230 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2bap n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bap n GLY 231 N 0.38 -1.85 0.47 0.62 0.00 -1.26 -1.23 105.19 102.32 2bap n GLY 231 Ca 0.00 0.04 0.37 0.00 0.00 0.00 0.00 46.02 46.43 2bap n GLY 231 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bap h ILE 232 N 0.00 0.12 -0.77 -0.61 -0.00 -1.81 0.34 117.51 114.78 2bap h ILE 232 Ca 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 64.86 64.80 2bap h ILE 232 Cb 0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 36.82 36.82 2bap h ILE 232 CO 0.00 0.02 0.36 0.25 -0.00 0.00 0.00 178.15 178.78 2bap h LEU 233 N 0.08 1.02 -0.21 0.16 5.85 -1.80 -2.70 115.31 117.72 2bap h LEU 233 Ca 0.82 -0.14 -0.22 0.00 0.84 0.00 0.00 57.88 59.18 2bap h LEU 233 Cb 2.60 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 43.37 2bap h LEU 233 CO -0.41 0.88 -0.86 -0.07 -0.34 0.00 0.00 178.44 177.64 2bap h LEU 234 N 1.09 0.69 -0.23 2.25 3.38 0.11 -1.43 115.31 121.17 2bap h LEU 234 Ca 0.26 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2bap h LEU 234 Cb 0.13 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2bap h LEU 234 CO -0.03 1.28 -0.28 -0.07 0.09 0.00 0.00 178.44 179.43 2bap h LEU 235 N 0.35 -0.90 -0.66 1.67 3.38 -1.49 0.33 115.31 117.99 2bap h LEU 235 Ca -0.07 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.19 2bap h LEU 235 Cb 1.48 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 42.54 2bap h LEU 235 CO 0.16 -0.31 0.10 0.58 0.09 0.00 0.00 178.44 179.06 2bap h VAL 236 N -0.30 0.54 -0.01 1.22 2.07 -1.30 -0.73 116.25 117.75 2bap h VAL 236 Ca 0.13 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2bap h VAL 236 Cb 0.50 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2bap h VAL 236 CO -0.40 0.04 0.01 0.03 0.02 0.00 0.00 177.57 177.27 2bap h ARG 237 N 0.21 0.00 0.00 1.57 3.08 0.15 -0.80 114.38 118.58 2bap h ARG 237 Ca 0.35 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.33 2bap h ARG 237 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2bap h ARG 237 CO -0.49 0.00 -0.33 0.00 -1.07 0.00 0.00 179.97 178.08 2bap h ALA 238 N 1.99 1.01 -2.95 0.04 0.00 -0.05 -3.45 119.26 115.86 2bap h ALA 238 Ca 0.00 -0.30 -0.54 0.00 0.00 0.00 0.00 54.91 54.08 2bap h ALA 238 Cb 0.03 -0.05 0.11 0.00 0.00 0.00 0.00 17.79 17.87 2bap h ALA 238 CO -0.00 0.41 0.69 -1.64 0.00 0.00 0.00 179.25 178.71 2bap s MET 239 N -3.63 3.83 0.00 0.00 -1.94 -0.31 -3.74 119.30 113.51 2bap s MET 239 Ca 0.00 2.38 0.00 0.00 -1.71 0.00 0.00 55.69 56.36 2bap s MET 239 Cb 0.11 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 34.21 2bap s MET 239 CO 0.67 -0.69 0.00 -0.40 -0.01 0.00 0.00 175.02 174.60 2bap n ASP 240 N 0.01 0.00 0.25 3.03 5.75 -1.26 -4.94 116.55 119.38 2bap n ASP 240 Ca 0.04 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.94 2bap n ASP 240 Cb 0.42 0.00 0.61 0.00 -1.03 0.00 0.00 41.12 41.12 2bap n ASP 240 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2bap h PRO 241 N 0.00 0.00 0.00 0.11 0.13 -1.94 -3.30 132.00 127.01 2bap h PRO 241 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2bap h PRO 241 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2bap h PRO 241 CO 0.00 0.15 -0.18 0.00 -0.23 0.00 0.00 178.00 177.74 2bap h ALA 242 N 1.85 1.06 -2.07 -0.56 0.00 -1.98 -3.33 119.26 114.23 2bap h ALA 242 Ca -0.00 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.20 2bap h ALA 242 Cb 0.54 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.90 2bap h ALA 242 CO 0.02 0.23 -1.00 0.28 0.00 0.00 0.00 179.25 178.77 2bap n VAL 243 N -3.40 0.47 -0.16 0.00 0.31 -1.24 -5.04 118.33 109.27 2bap n VAL 243 Ca -0.00 -4.62 -0.04 0.00 -0.01 0.00 0.00 64.34 59.67 2bap n VAL 243 Cb 0.38 -1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 32.02 2bap n VAL 243 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bap n PRO 244 N 0.67 -0.16 -0.23 5.55 -0.02 -1.25 -0.29 135.00 139.27 2bap n PRO 244 Ca 0.25 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.34 2bap n PRO 244 Cb 0.54 -0.88 0.25 0.00 -0.02 0.00 0.00 33.50 33.39 2bap n PRO 244 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2bap h ASN 245 N 0.00 0.86 0.20 2.55 4.21 -1.95 -1.67 115.58 119.78 2bap h ASN 245 Ca 0.08 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2bap h ASN 245 Cb 0.18 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 2bap h ASN 245 CO -0.37 0.61 -0.10 -0.03 -1.29 0.00 0.00 177.43 176.25 2bap h MET 246 N 1.01 -0.26 -0.64 0.81 4.05 -0.99 -1.54 114.93 117.37 2bap h MET 246 Ca 0.29 0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.87 2bap h MET 246 Cb -0.05 0.06 -0.11 0.00 -0.80 0.00 0.00 31.60 30.69 2bap h MET 246 CO -0.07 0.09 -0.06 1.98 0.23 0.00 0.00 176.91 179.07 2bap h MET 247 N -0.67 0.06 -0.51 0.39 1.85 -1.50 0.34 114.93 114.89 2bap h MET 247 Ca -0.03 -0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.16 2bap h MET 247 Cb 0.47 -0.01 -0.11 0.00 0.43 0.00 0.00 31.60 32.39 2bap h MET 247 CO 0.05 0.04 -0.29 0.82 -0.40 0.00 0.00 176.91 177.13 2bap h ILE 248 N 0.07 0.25 -0.04 1.77 1.08 -1.11 0.36 117.51 119.89 2bap h ILE 248 Ca 0.32 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.67 2bap h ILE 248 Cb 0.52 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 2bap h ILE 248 CO -0.59 0.00 -0.57 0.44 -0.69 0.00 0.00 178.15 176.74 2bap h ASP 249 N -0.16 0.12 -0.05 1.72 3.32 -0.12 -3.10 116.42 118.16 2bap h ASP 249 Ca 0.22 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2bap h ASP 249 Cb 0.52 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2bap h ASP 249 CO -0.61 0.66 -0.03 0.00 -1.72 0.00 0.00 179.24 177.54 2bap h ALA 250 N 1.34 0.07 0.05 3.45 0.00 0.78 -2.85 119.26 122.10 2bap h ALA 250 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bap h ALA 250 Cb 1.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2bap h ALA 250 CO 0.08 -0.17 -0.11 0.00 0.00 0.00 0.00 179.25 179.05 2bap h ALA 251 N 0.58 -0.71 -0.06 0.00 0.00 -0.35 -1.52 119.26 117.19 2bap h ALA 251 Ca 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bap h ALA 251 Cb 0.50 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bap h ALA 251 CO 0.01 -0.73 0.11 1.57 0.00 0.00 0.00 179.25 180.21 2bap h LYS 252 N -0.17 0.00 -0.37 0.00 2.10 -1.69 0.18 116.57 116.62 2bap h LYS 252 Ca -0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2bap h LYS 252 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2bap h LYS 252 CO -0.04 0.00 -0.07 1.25 -2.00 0.00 0.00 179.45 178.59 2bap h LEU 253 N 0.00 0.70 0.03 7.07 5.85 -1.20 -2.40 115.31 125.36 2bap h LEU 253 Ca 0.03 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2bap h LEU 253 Cb 0.25 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bap h LEU 253 CO -0.00 0.89 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.91 2bap h LEU 254 N 0.51 -0.03 -0.94 2.25 3.38 0.14 -3.32 115.31 117.28 2bap h LEU 254 Ca 0.10 -0.47 0.29 0.00 0.09 0.00 0.00 57.88 57.88 2bap h LEU 254 Cb 0.57 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.17 2bap h LEU 254 CO 0.03 0.46 0.33 0.28 0.09 0.00 0.00 178.44 179.63 2bap h SER 255 N -0.54 0.10 0.90 -0.43 0.02 -0.71 0.64 113.55 113.53 2bap h SER 255 Ca -0.00 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2bap h SER 255 Cb 0.50 0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2bap h SER 255 CO 0.01 -0.22 -0.04 0.00 -1.14 0.00 0.00 176.83 175.44 2bap h ALA 256 N 1.86 1.02 -0.00 3.77 0.00 -1.53 -2.82 119.26 121.56 2bap h ALA 256 Ca 0.65 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 2bap h ALA 256 Cb 1.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2bap h ALA 256 CO -0.70 0.04 -0.01 -0.07 0.00 0.00 0.00 179.25 178.51 2bap h LEU 257 N 0.00 0.01 -0.35 0.00 3.38 0.17 -3.28 115.31 115.23 2bap h LEU 257 Ca -0.00 -0.75 0.03 0.00 0.09 0.00 0.00 57.88 57.25 2bap h LEU 257 Cb 0.49 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2bap h LEU 257 CO 0.00 0.76 -0.26 0.00 0.09 0.00 0.00 178.44 179.03 2bap n ILE 259 N -3.99 0.00 -2.56 0.00 -5.35 -1.13 -4.46 119.36 101.88 2bap n ILE 259 Ca -0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.05 2bap n ILE 259 Cb 0.13 -0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 37.72 2bap n ILE 259 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2bap s LEU 260 N -0.05 4.26 0.03 7.28 2.96 0.47 -4.99 118.68 128.63 2bap s LEU 260 Ca 0.00 1.68 -0.29 0.00 -0.22 0.00 0.00 54.13 55.31 2bap s LEU 260 Cb 0.00 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.97 2bap s LEU 260 CO 0.00 -0.54 1.28 -0.65 -1.32 0.00 0.00 176.35 175.12 2bap h PRO 261 N 7.34 -0.83 0.00 0.98 0.11 -1.87 -3.40 132.00 134.33 2bap h PRO 261 Ca -0.32 0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.66 2bap h PRO 261 Cb 1.15 0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 2bap h PRO 261 CO 0.88 -0.51 -1.09 -0.56 -0.21 0.00 0.00 178.00 176.51 2bap h GLN 262 N -1.08 0.00 -4.96 1.05 -0.00 -1.98 -3.38 115.11 104.76 2bap h GLN 262 Ca -0.09 0.00 -0.71 0.00 -0.00 0.00 0.00 58.65 57.85 2bap h GLN 262 Cb 0.70 0.00 -0.17 0.00 -0.00 0.00 0.00 27.48 28.01 2bap h GLN 262 CO 0.14 0.62 1.13 -1.25 -0.00 0.00 0.00 178.83 179.47 2bap s PRO 263 N -2.80 3.83 0.33 0.06 0.04 -1.26 -4.98 135.00 130.22 2bap s PRO 263 Ca -0.00 -2.12 -0.27 0.00 0.04 0.00 0.00 61.00 58.65 2bap s PRO 263 Cb 0.09 -5.01 -0.13 0.00 0.04 0.00 0.00 34.50 29.48 2bap s PRO 263 CO 0.80 -1.80 0.98 0.39 0.04 0.00 0.00 177.00 177.41 2bap n GLU 264 N 6.27 1.31 -3.03 4.56 1.02 -1.26 -3.11 120.64 126.40 2bap n GLU 264 Ca 0.31 0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 57.72 2bap n GLU 264 Cb 0.46 -1.87 0.04 0.00 -0.02 0.00 0.00 31.44 30.05 2bap n GLU 264 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2bap n ASP 265 N 1.04 -5.51 0.04 1.62 8.00 -1.26 -4.91 116.55 115.58 2bap n ASP 265 Ca 0.10 -0.29 0.09 0.00 0.71 0.00 0.00 54.79 55.40 2bap n ASP 265 Cb 0.34 -4.29 0.54 0.00 -0.02 0.00 0.00 41.12 37.70 2bap n ASP 265 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2bap h MET 266 N -1.45 0.29 -0.13 -1.24 4.05 -1.79 0.15 114.93 114.80 2bap h MET 266 Ca -0.46 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 58.98 2bap h MET 266 Cb 1.31 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 2bap h MET 266 CO 0.48 0.19 0.11 -2.95 0.23 0.00 0.00 176.91 174.97 2bap h ASN 267 N 0.30 0.00 -0.10 1.39 -1.07 -1.88 -1.34 115.58 112.88 2bap h ASN 267 Ca 0.16 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.40 2bap h ASN 267 Cb 0.27 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.53 2bap h ASN 267 CO -0.03 0.00 -0.45 -0.33 0.07 0.00 0.00 177.43 176.68 2bap h GLU 268 N 0.00 0.48 -0.53 4.14 5.08 -1.08 -1.77 114.58 120.90 2bap h GLU 268 Ca 0.06 -0.39 0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2bap h GLU 268 Cb 0.28 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2bap h GLU 268 CO -0.00 1.02 0.23 0.00 -1.00 0.00 0.00 179.01 179.26 2bap h ARG 269 N 0.06 0.43 -0.53 2.33 3.08 -1.28 -0.20 114.38 118.27 2bap h ARG 269 Ca -0.03 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2bap h ARG 269 Cb 1.10 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2bap h ARG 269 CO 0.09 0.28 0.15 0.28 -1.07 0.00 0.00 179.97 179.71 2bap h VAL 270 N 0.44 1.24 -0.26 2.04 2.07 -1.28 -1.04 116.25 119.45 2bap h VAL 270 Ca 0.25 -0.82 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2bap h VAL 270 Cb 0.22 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2bap h VAL 270 CO -0.21 0.30 -0.36 0.25 0.02 0.00 0.00 177.57 177.57 2bap h LEU 271 N 0.73 0.77 0.28 2.57 5.85 -1.09 0.31 115.31 124.73 2bap h LEU 271 Ca 0.17 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2bap h LEU 271 Cb 0.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2bap h LEU 271 CO -0.00 1.12 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.45 2bap h GLU 272 N 0.44 -0.75 -0.80 1.25 5.08 -0.98 -1.49 114.58 117.33 2bap h GLU 272 Ca 0.03 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2bap h GLU 272 Cb 0.94 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2bap h GLU 272 CO 0.08 -0.50 0.52 0.00 -1.00 0.00 0.00 179.01 178.11 2bap h ALA 273 N -0.42 1.65 -0.35 3.43 0.00 -1.12 -1.08 119.26 121.38 2bap h ALA 273 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bap h ALA 273 Cb 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2bap h ALA 273 CO -0.16 0.22 0.14 1.98 0.00 0.00 0.00 179.25 181.43 2bap h MET 274 N 0.84 0.49 0.11 0.00 1.85 0.09 -2.80 114.93 115.50 2bap h MET 274 Ca 0.35 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.37 2bap h MET 274 Cb 0.27 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.21 2bap h MET 274 CO -0.12 0.40 -0.05 1.15 -0.40 0.00 0.00 176.91 177.89 2bap h THR 275 N 0.49 1.06 -0.68 -0.77 2.02 -0.16 -3.31 112.91 111.55 2bap h THR 275 Ca 0.12 -0.73 0.20 0.00 0.77 0.00 0.00 66.41 66.77 2bap h THR 275 Cb 0.10 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2bap h THR 275 CO -0.01 0.17 0.56 -0.33 0.37 0.00 0.00 175.52 176.28 2bap h GLU 276 N -0.49 0.00 0.00 6.66 5.08 -1.19 0.41 114.58 125.04 2bap h GLU 276 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2bap h GLU 276 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2bap h GLU 276 CO 0.03 0.00 -0.05 0.07 -1.00 0.00 0.00 179.01 178.05 2bap h ARG 277 N 0.00 0.00 0.00 2.33 0.11 -1.65 -3.34 114.38 111.84 2bap h ARG 277 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2bap h ARG 277 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 2bap h ARG 277 CO -0.00 0.05 0.00 0.00 0.10 0.00 0.00 179.97 180.12 2bap n ALA 278 N -2.11 2.30 -0.01 0.08 0.00 0.14 -3.43 120.51 117.48 2bap n ALA 278 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2bap n ALA 278 Cb 0.49 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2bap n ALA 278 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bap n GLU 279 N -0.62 0.42 -0.31 0.00 4.71 -1.25 -2.71 120.64 120.88 2bap n GLU 279 Ca 0.04 0.01 0.06 0.00 -0.01 0.00 0.00 57.16 57.27 2bap n GLU 279 Cb 0.02 -1.05 0.16 0.00 -1.01 0.00 0.00 31.44 29.56 2bap n GLU 279 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 2bap h MET 280 N 0.00 0.02 -5.90 3.49 2.86 -1.75 -3.18 114.93 110.46 2bap h MET 280 Ca -0.06 -0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.90 2bap h MET 280 Cb 1.09 -0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.46 2bap h MET 280 CO -0.01 0.01 -0.83 0.34 1.06 0.00 0.00 176.91 177.48 2bap s ASP 281 N -5.20 3.49 -0.08 1.22 2.15 -1.26 -5.07 116.67 111.92 2bap s ASP 281 Ca -0.14 -0.40 0.01 0.00 0.43 0.00 0.00 52.55 52.45 2bap s ASP 281 Cb 0.25 -1.04 0.15 0.00 -0.30 0.00 0.00 42.92 41.99 2bap s ASP 281 CO 0.77 0.25 1.06 -0.62 -0.17 0.00 0.00 175.17 176.45 2bap n GLU 282 N 2.96 1.43 -3.33 4.34 1.02 -1.21 -4.49 120.64 121.37 2bap n GLU 282 Ca -0.18 -0.64 -0.25 0.00 -0.02 0.00 0.00 57.16 56.08 2bap n GLU 282 Cb 0.52 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.56 2bap n GLU 282 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bap s VAL 283 N -0.89 5.09 0.57 2.62 1.01 -1.10 -4.86 120.40 122.84 2bap s VAL 283 Ca 0.12 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2bap s VAL 283 Cb 0.10 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2bap s VAL 283 CO 0.03 -0.54 1.18 1.21 0.00 0.00 0.00 175.10 176.97 2bap n GLU 284 N -1.69 1.28 0.00 2.72 4.07 -1.26 -4.52 120.64 121.24 2bap n GLU 284 Ca -0.04 0.48 0.03 0.00 -0.06 0.00 0.00 57.16 57.57 2bap n GLU 284 Cb 0.56 -2.37 0.16 0.00 -0.06 0.00 0.00 31.44 29.72 2bap n GLU 284 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2bap n ARG 285 N -1.05 0.07 -0.00 5.31 1.85 -1.26 -2.93 116.66 118.66 2bap n ARG 285 Ca 0.12 0.27 0.01 0.00 -1.00 0.00 0.00 57.85 57.25 2bap n ARG 285 Cb 0.46 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.36 2bap n ARG 285 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2bap n PHE 286 N -1.34 0.00 0.12 2.89 0.99 -1.26 -4.80 117.46 114.06 2bap n PHE 286 Ca 0.03 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.57 2bap n PHE 286 Cb 0.06 -0.00 0.58 0.00 -1.00 0.00 0.00 39.48 39.12 2bap n PHE 286 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2bap h GLN 287 N 0.00 0.17 -0.23 -1.08 4.15 -1.91 0.61 115.11 116.82 2bap h GLN 287 Ca 0.00 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.44 2bap h GLN 287 Cb 0.04 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 2bap h GLN 287 CO 0.00 0.11 -0.50 -1.35 -1.93 0.00 0.00 178.83 175.16 2bap h PRO 288 N 0.17 -0.44 0.00 -2.39 0.11 -1.87 0.25 132.00 127.83 2bap h PRO 288 Ca 0.11 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2bap h PRO 288 Cb 0.22 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2bap h PRO 288 CO -0.02 -0.29 0.12 -0.07 -0.21 0.00 0.00 178.00 177.53 2bap h LEU 289 N -0.46 0.00 0.00 2.35 3.38 -1.22 -1.99 115.31 117.37 2bap h LEU 289 Ca 0.04 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.65 2bap h LEU 289 Cb 0.58 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2bap h LEU 289 CO -0.46 0.00 -2.34 -0.11 0.09 0.00 0.00 178.44 175.63 2bap n LEU 290 N -2.95 0.49 -0.28 1.67 0.00 -1.07 -4.32 117.00 110.54 2bap n LEU 290 Ca -0.03 0.02 0.02 0.00 0.00 0.00 0.00 56.01 56.03 2bap n LEU 290 Cb 0.18 0.27 0.15 0.00 0.00 0.00 0.00 43.42 44.02 2bap n LEU 290 CO 0.17 0.55 1.12 0.44 0.00 0.00 0.00 177.39 179.67 2bap h ASP 291 N 0.00 0.62 -0.05 1.96 5.19 0.25 -1.65 116.42 122.75 2bap h ASP 291 Ca -0.53 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 55.90 2bap h ASP 291 Cb 2.18 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 41.61 2bap h ASP 291 CO 0.02 0.36 0.03 0.61 -3.12 0.00 0.00 179.24 177.14 2bap n GLY 292 N -1.31 2.31 2.70 2.75 0.00 -1.03 -3.55 105.19 107.07 2bap n GLY 292 Ca 0.12 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2bap n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bap n LEU 293 N 0.78 0.82 0.00 0.99 4.77 -0.62 -3.86 117.00 119.88 2bap n LEU 293 Ca 0.03 -3.52 0.00 0.00 -0.03 0.00 0.00 56.01 52.49 2bap n LEU 293 Cb 0.54 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2bap n LEU 293 CO 0.03 1.52 0.00 0.29 -1.33 0.00 0.00 177.39 177.90 2bap n LYS 294 N -0.31 2.87 -2.93 3.23 5.02 -1.23 -4.94 118.16 119.86 2bap n LYS 294 Ca 0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 2bap n LYS 294 Cb 0.82 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.79 2bap n LYS 294 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2bap s SER 295 N -0.13 7.10 0.00 4.39 0.01 -1.26 -4.22 113.70 119.59 2bap s SER 295 Ca 0.00 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.59 2bap s SER 295 Cb 0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2bap s SER 295 CO 0.00 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2bap n GLY 296 N 3.08 3.02 3.76 3.44 0.00 -1.26 -5.09 105.19 112.14 2bap n GLY 296 Ca 0.01 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 2bap n GLY 296 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bap s THR 297 N -0.16 2.54 0.18 2.61 -1.32 -1.26 -4.96 115.64 113.26 2bap s THR 297 Ca 0.00 0.44 -0.32 0.00 -1.21 0.00 0.00 61.69 60.60 2bap s THR 297 Cb 0.00 -3.24 -0.11 0.00 -1.51 0.00 0.00 72.50 67.64 2bap s THR 297 CO 0.00 0.03 1.78 -0.94 -2.21 0.00 0.00 174.62 173.27 2bap s SER 298 N -0.94 6.39 0.15 8.08 1.04 -1.26 -4.87 113.70 122.29 2bap s SER 298 Ca 0.63 2.84 0.10 0.00 0.48 0.00 0.00 55.95 60.00 2bap s SER 298 Cb -0.37 -2.59 0.53 0.00 0.10 0.00 0.00 66.02 63.69 2bap s SER 298 CO 0.46 -0.99 1.27 -0.38 0.98 0.00 0.00 173.24 174.57 2bap n ILE 299 N 4.30 1.44 0.04 -1.02 2.08 -1.26 0.12 119.36 125.07 2bap n ILE 299 Ca 0.17 0.61 -0.10 0.00 0.56 0.00 0.00 62.75 63.99 2bap n ILE 299 Cb 0.36 -1.61 -0.13 0.00 -0.75 0.00 0.00 39.64 37.51 2bap n ILE 299 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2bap h ALA 300 N 1.87 0.42 0.34 -1.39 0.00 -2.00 -3.24 119.26 115.26 2bap h ALA 300 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 54.91 53.81 2bap h ALA 300 Cb 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bap h ALA 300 CO 0.00 1.29 -0.19 1.25 0.00 0.00 0.00 179.25 181.61 2bap h LEU 301 N 0.02 -0.46 -0.81 0.00 5.85 -0.68 -2.96 115.31 116.26 2bap h LEU 301 Ca -0.13 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.75 2bap h LEU 301 Cb 1.89 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.96 2bap h LEU 301 CO 0.13 -0.31 0.40 0.11 -0.34 0.00 0.00 178.44 178.43 2bap h LYS 302 N -0.50 0.57 -0.64 1.25 1.57 -1.62 0.11 116.57 117.31 2bap h LYS 302 Ca -0.04 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2bap h LYS 302 Cb 0.40 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2bap h LYS 302 CO 0.05 0.37 0.43 0.28 -0.57 0.00 0.00 179.45 180.01 2bap h VAL 303 N 0.58 1.13 0.00 0.50 2.07 -1.57 -2.55 116.25 116.41 2bap h VAL 303 Ca 0.44 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2bap h VAL 303 Cb 0.61 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2bap h VAL 303 CO -0.36 0.15 -0.03 1.23 0.02 0.00 0.00 177.57 178.58 2bap h GLY 304 N 0.82 0.00 0.00 2.17 0.00 -0.64 -1.65 103.07 103.76 2bap h GLY 304 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2bap h GLY 304 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.48 2bap h LEU 306 N 0.00 0.00 -0.56 0.00 5.85 -1.66 0.20 115.31 119.13 2bap h LEU 306 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2bap h LEU 306 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bap h LEU 306 CO 0.00 0.00 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.43 2bap h GLN 307 N 0.00 1.03 0.10 1.25 4.15 -1.39 -2.35 115.11 117.90 2bap h GLN 307 Ca 0.10 -0.36 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 2bap h GLN 307 Cb 0.73 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2bap h GLN 307 CO -0.00 1.05 -0.05 1.25 -1.93 0.00 0.00 178.83 179.15 2bap h LEU 308 N 0.92 -0.11 -0.92 -2.39 6.46 -0.42 -3.13 115.31 115.72 2bap h LEU 308 Ca 0.15 -0.40 0.25 0.00 -0.12 0.00 0.00 57.88 57.76 2bap h LEU 308 Cb 0.62 0.03 -0.16 0.00 -0.73 0.00 0.00 40.66 40.41 2bap h LEU 308 CO 0.04 0.37 0.09 0.40 -0.62 0.00 0.00 178.44 178.72 2bap h ILE 309 N -0.63 0.14 -0.95 4.05 2.04 -1.28 0.52 117.51 121.41 2bap h ILE 309 Ca -0.01 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2bap h ILE 309 Cb 0.51 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 2bap h ILE 309 CO 0.02 0.01 0.63 0.78 0.00 0.00 0.00 178.15 179.59 2bap h ASN 310 N 0.07 1.08 1.16 1.72 4.21 -1.44 -2.51 115.58 119.87 2bap h ASN 310 Ca 0.56 -0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.98 2bap h ASN 310 Cb 1.14 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 2bap h ASN 310 CO -0.81 0.78 -0.31 0.00 -1.29 0.00 0.00 177.43 175.79 2bap h ALA 311 N 1.41 0.91 -0.68 -0.83 0.00 -0.02 -0.60 119.26 119.46 2bap h ALA 311 Ca 0.35 -0.28 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 2bap h ALA 311 Cb -0.13 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 17.43 2bap h ALA 311 CO -0.08 0.39 0.38 1.28 0.00 0.00 0.00 179.25 181.22 2bap n LEU 312 N -3.34 5.53 0.01 0.00 4.77 0.20 -4.48 117.00 119.70 2bap n LEU 312 Ca 0.01 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.08 2bap n LEU 312 Cb 0.54 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2bap n LEU 312 CO 0.36 0.83 0.00 -0.38 -1.33 0.00 0.00 177.39 176.87 2bap n ILE 313 N -0.47 0.00 -0.15 -0.08 5.41 -1.01 -4.96 119.36 118.10 2bap n ILE 313 Ca 0.40 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 64.10 2bap n ILE 313 Cb 1.29 -0.38 0.04 0.00 -0.71 0.00 0.00 39.64 39.88 2bap n ILE 313 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2bap h THR 314 N 0.00 0.97 -0.00 1.39 2.02 -1.34 -2.76 112.91 113.18 2bap h THR 314 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2bap h THR 314 Cb 0.00 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2bap h THR 314 CO 0.00 0.09 -0.02 -0.81 0.37 0.00 0.00 175.52 175.15 2bap n PRO 315 N -4.89 0.87 -2.22 6.66 -0.04 -1.26 -4.77 135.00 129.34 2bap n PRO 315 Ca 0.04 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.93 2bap n PRO 315 Cb 0.12 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 2bap n PRO 315 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bap s ALA 316 N -2.23 3.11 0.36 0.55 0.00 -1.05 -4.92 121.76 117.59 2bap s ALA 316 Ca 0.39 0.14 0.15 0.00 0.00 0.00 0.00 51.96 52.64 2bap s ALA 316 Cb 0.21 -3.91 0.82 0.00 0.00 0.00 0.00 23.12 20.24 2bap s ALA 316 CO 0.41 -2.24 1.85 1.49 0.00 0.00 0.00 175.76 177.27 2bap h GLU 317 N 10.99 0.00 -5.35 0.00 4.57 -1.89 -3.42 114.58 119.48 2bap h GLU 317 Ca -0.30 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.25 2bap h GLU 317 Cb 1.13 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.59 2bap h GLU 317 CO 1.04 0.33 0.01 -1.21 -1.18 0.00 0.00 179.01 178.00 2bap s GLU 318 N -4.15 3.87 0.27 1.92 2.02 -1.26 -4.96 118.70 116.41 2bap s GLU 318 Ca -0.03 0.14 -0.01 0.00 0.02 0.00 0.00 54.97 55.09 2bap s GLU 318 Cb 0.14 -3.73 0.51 0.00 0.10 0.00 0.00 34.13 31.15 2bap s GLU 318 CO 0.70 -0.51 1.80 1.25 0.02 0.00 0.00 175.26 178.53 2bap h LEU 319 N 8.99 0.72 -1.75 1.80 6.46 -2.01 -1.44 115.31 128.09 2bap h LEU 319 Ca -0.28 0.06 0.12 0.00 -0.12 0.00 0.00 57.88 57.66 2bap h LEU 319 Cb 1.13 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.95 2bap h LEU 319 CO 0.75 0.37 0.40 0.44 -0.62 0.00 0.00 178.44 179.78 2bap h ASP 320 N 0.81 0.25 0.13 1.25 3.45 -1.97 -2.48 116.42 117.86 2bap h ASP 320 Ca 0.46 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.92 2bap h ASP 320 Cb 0.53 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2bap h ASP 320 CO -0.30 0.14 -0.06 0.15 -1.57 0.00 0.00 179.24 177.61 2bap h PHE 321 N 0.27 -0.16 -0.44 4.55 3.57 -1.67 -2.29 116.94 120.78 2bap h PHE 321 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2bap h PHE 321 Cb 0.72 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2bap h PHE 321 CO -0.00 0.20 0.25 0.00 -2.23 0.00 0.00 178.31 176.54 2bap h ARG 322 N -0.56 0.60 -0.11 1.11 3.08 -1.41 -1.58 114.38 115.51 2bap h ARG 322 Ca -0.02 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2bap h ARG 322 Cb 0.44 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2bap h ARG 322 CO 0.03 0.46 -0.47 -0.24 -1.07 0.00 0.00 179.97 178.68 2bap h VAL 323 N 0.57 1.33 0.16 2.04 3.04 -1.61 -1.45 116.25 120.33 2bap h VAL 323 Ca 0.16 -1.68 -0.00 0.00 -1.01 0.00 0.00 66.70 64.17 2bap h VAL 323 Cb 0.02 1.78 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 2bap h VAL 323 CO -0.03 0.50 -0.24 -0.74 -1.01 0.00 0.00 177.57 176.06 2bap h HIS 324 N 0.21 -0.67 -0.01 3.17 -0.00 -0.71 0.48 115.15 117.62 2bap h HIS 324 Ca 0.01 0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.27 2bap h HIS 324 Cb 0.92 0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 28.58 2bap h HIS 324 CO 0.02 -0.29 -0.59 -0.84 -0.00 0.00 0.00 177.93 176.22 2bap h ILE 325 N -0.41 1.42 -0.74 6.26 -0.00 -1.36 -0.11 117.51 122.56 2bap h ILE 325 Ca -0.02 -2.03 0.00 0.00 -0.00 0.00 0.00 64.86 62.82 2bap h ILE 325 Cb 0.38 2.08 -0.04 0.00 -0.00 0.00 0.00 36.82 39.25 2bap h ILE 325 CO -0.07 0.58 0.48 -0.09 -0.00 0.00 0.00 178.15 179.05 2bap h ARG 326 N 0.03 0.99 -0.04 0.16 2.43 -1.23 0.12 114.38 116.84 2bap h ARG 326 Ca -0.01 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 2bap h ARG 326 Cb 1.06 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2bap h ARG 326 CO 0.08 0.67 -0.83 1.03 -1.51 0.00 0.00 179.97 179.41 2bap h SER 327 N 1.02 0.51 -0.04 -3.80 0.87 -0.12 -2.33 113.55 109.65 2bap h SER 327 Ca 0.27 -0.37 0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2bap h SER 327 Cb -0.09 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 61.67 2bap h SER 327 CO -0.06 1.14 -0.28 -0.08 -0.53 0.00 0.00 176.83 177.03 2bap h GLU 328 N 0.26 -0.38 -0.19 2.24 4.81 -0.19 -1.36 114.58 119.76 2bap h GLU 328 Ca -0.05 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2bap h GLU 328 Cb 1.43 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.84 2bap h GLU 328 CO 0.14 -0.26 -0.46 -0.07 -0.73 0.00 0.00 179.01 177.63 2bap h LEU 329 N -0.40 -1.50 -1.82 1.64 -0.00 -0.76 -2.50 115.31 109.97 2bap h LEU 329 Ca 0.07 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2bap h LEU 329 Cb 0.50 0.60 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2bap h LEU 329 CO -0.27 -0.39 0.00 0.24 -0.00 0.00 0.00 178.44 178.03 2bap h MET 330 N -0.44 0.00 -0.04 1.13 2.86 -1.24 0.70 114.93 117.90 2bap h MET 330 Ca 0.04 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 2bap h MET 330 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2bap h MET 330 CO -0.42 0.00 -0.60 -0.09 1.06 0.00 0.00 176.91 176.87 2bap h ARG 331 N 0.00 0.14 0.00 1.72 2.43 -0.78 -3.02 114.38 114.87 2bap h ARG 331 Ca 0.00 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 2bap h ARG 331 Cb 0.11 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2bap h ARG 331 CO 0.00 0.69 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.82 2bap h LEU 332 N 0.10 0.00 0.00 3.80 3.38 -0.82 -3.47 115.31 118.30 2bap h LEU 332 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bap h LEU 332 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2bap h LEU 332 CO 0.09 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2bap n GLY 333 N 1.14 1.18 0.34 0.83 0.00 -1.10 -5.05 105.19 102.52 2bap n GLY 333 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2bap n GLY 333 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bap h LEU 334 N 0.00 0.97 -1.19 0.99 5.85 -1.69 -1.26 115.31 118.98 2bap h LEU 334 Ca 0.00 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2bap h LEU 334 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2bap h LEU 334 CO 0.00 0.68 -0.39 -0.74 -0.34 0.00 0.00 178.44 177.65 2bap h HIS 335 N 1.14 0.00 -0.06 1.25 2.76 -1.88 0.63 115.15 118.99 2bap h HIS 335 Ca 0.34 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2bap h HIS 335 Cb -0.04 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2bap h HIS 335 CO -0.01 0.39 -0.30 0.37 -1.30 0.00 0.00 177.93 177.08 2bap h GLN 336 N 0.00 0.11 0.00 5.26 5.75 -1.58 -3.35 115.11 121.30 2bap h GLN 336 Ca -0.00 -0.04 -0.30 0.00 -0.15 0.00 0.00 58.65 58.16 2bap h GLN 336 Cb 0.73 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 2bap h GLN 336 CO 0.05 0.40 -2.14 1.33 -2.65 0.00 0.00 178.83 175.83 2bap n VAL 337 N -4.15 1.14 0.26 2.39 0.24 -0.83 -4.47 118.33 112.91 2bap n VAL 337 Ca -0.02 -0.66 0.14 0.00 -2.04 0.00 0.00 64.34 61.76 2bap n VAL 337 Cb 0.37 -0.66 0.75 0.00 -1.47 0.00 0.00 33.84 32.82 2bap n VAL 337 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2bap h LEU 338 N 0.00 0.00 0.22 1.34 5.85 0.13 0.35 115.31 123.20 2bap h LEU 338 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2bap h LEU 338 Cb 1.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.99 2bap h LEU 338 CO 0.01 0.00 -0.18 1.56 -0.34 0.00 0.00 178.44 179.49 2bap h GLN 339 N 0.00 -0.39 0.00 1.25 1.08 -1.78 -3.12 115.11 112.15 2bap h GLN 339 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2bap h GLN 339 Cb 0.37 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2bap h GLN 339 CO 0.00 -0.26 0.00 0.93 -0.95 0.00 0.00 178.83 178.55 2bap h GLU 340 N -0.41 0.00 -0.87 1.46 5.08 -0.59 -3.02 114.58 116.24 2bap h GLU 340 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2bap h GLU 340 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2bap h GLU 340 CO -0.02 0.00 0.01 -0.11 -1.00 0.00 0.00 179.01 177.90 2bap n LEU 341 N -3.08 2.72 0.00 1.33 7.94 -1.18 -3.09 117.00 121.65 2bap n LEU 341 Ca -0.00 -1.38 0.00 0.00 -1.11 0.00 0.00 56.01 53.52 2bap n LEU 341 Cb 0.24 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.63 2bap n LEU 341 CO 0.25 0.40 -0.34 0.54 -1.11 0.00 0.00 177.39 177.13 2bap n ARG 342 N 0.20 1.71 -0.28 1.96 1.74 -1.14 -4.73 116.66 116.12 2bap n ARG 342 Ca 0.10 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.26 2bap n ARG 342 Cb 0.59 -0.84 0.23 0.00 -1.02 0.00 0.00 32.46 31.43 2bap n ARG 342 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2bap h GLU 343 N 0.00 0.42 -6.36 5.56 4.81 -1.62 -3.39 114.58 114.01 2bap h GLU 343 Ca 0.00 -0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.66 2bap h GLU 343 Cb 0.67 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2bap h GLU 343 CO 0.00 0.28 0.86 0.96 -0.73 0.00 0.00 179.01 180.38 2bap s ILE 344 N -5.97 3.71 -0.30 2.32 -4.36 -1.19 -5.01 121.20 110.40 2bap s ILE 344 Ca -0.12 1.07 -0.17 0.00 -0.26 0.00 0.00 60.65 61.17 2bap s ILE 344 Cb 0.22 -3.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.23 2bap s ILE 344 CO 0.77 -0.01 0.45 -1.61 0.24 0.00 0.00 174.94 174.78 2bap s GLU 345 N 2.57 3.85 0.07 0.37 2.02 -1.26 -4.98 118.70 121.33 2bap s GLU 345 Ca 0.64 -0.01 -0.11 0.00 0.02 0.00 0.00 54.97 55.52 2bap s GLU 345 Cb -0.31 -3.72 0.01 0.00 0.10 0.00 0.00 34.13 30.20 2bap s GLU 345 CO 0.26 -0.44 0.23 1.21 0.02 0.00 0.00 175.26 176.54 2bap s ASN 346 N 1.67 0.01 -0.17 -0.19 2.47 -1.26 -5.08 114.94 112.38 2bap s ASN 346 Ca 0.17 -0.43 -0.09 0.00 0.42 0.00 0.00 52.86 52.93 2bap s ASN 346 Cb -0.16 0.34 -0.22 0.00 -1.45 0.00 0.00 41.25 39.76 2bap s ASN 346 CO 0.11 -0.66 0.19 1.21 -3.72 0.00 0.00 177.10 174.23 2bap n GLU 347 N 0.30 0.69 0.08 0.43 2.13 -1.26 -3.96 120.64 119.05 2bap n GLU 347 Ca -0.17 0.31 0.09 0.00 0.66 0.00 0.00 57.16 58.04 2bap n GLU 347 Cb 0.61 -1.67 -0.03 0.00 0.27 0.00 0.00 31.44 30.62 2bap n GLU 347 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2bap n ASP 348 N -3.69 0.82 0.12 4.31 8.00 -1.26 -3.77 116.55 121.08 2bap n ASP 348 Ca -0.36 0.33 -0.03 0.00 0.71 0.00 0.00 54.79 55.44 2bap n ASP 348 Cb 0.96 0.43 0.10 0.00 -0.02 0.00 0.00 41.12 42.58 2bap n ASP 348 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2bap h MET 349 N 0.00 0.01 -0.54 -1.24 1.85 -1.95 -3.29 114.93 109.77 2bap h MET 349 Ca -0.04 -0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.93 2bap h MET 349 Cb 1.15 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 33.12 2bap h MET 349 CO 0.01 0.72 0.11 1.63 -0.40 0.00 0.00 176.91 178.98 2bap n LYS 350 N -3.69 3.56 0.00 0.39 5.02 -1.25 -2.78 118.16 119.40 2bap n LYS 350 Ca -0.01 -3.05 0.08 0.00 -2.02 0.00 0.00 58.31 53.31 2bap n LYS 350 Cb 0.70 -2.09 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2bap n LYS 350 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bap n VAL 351 N -0.20 0.00 -0.07 -0.18 0.31 -1.24 -4.25 118.33 112.70 2bap n VAL 351 Ca 0.32 -0.34 -0.05 0.00 -0.01 0.00 0.00 64.34 64.26 2bap n VAL 351 Cb 1.18 1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 35.30 2bap n VAL 351 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2bap h GLN 352 N 2.06 0.00 -0.62 5.55 1.08 -1.65 -3.34 115.11 118.18 2bap h GLN 352 Ca 0.00 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.33 2bap h GLN 352 Cb 0.60 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 2bap h GLN 352 CO 0.00 0.14 0.42 -0.07 -0.95 0.00 0.00 178.83 178.38 2bap h LEU 353 N -1.00 0.27 0.00 1.46 3.38 -1.81 0.24 115.31 117.85 2bap h LEU 353 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bap h LEU 353 Cb 0.47 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2bap h LEU 353 CO -0.02 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2bap n VAL 355 N -0.90 0.00 0.16 0.00 0.31 0.27 -4.44 118.33 113.73 2bap n VAL 355 Ca 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.33 2bap n VAL 355 Cb 0.06 -0.86 -0.07 0.00 -0.91 0.00 0.00 33.84 32.06 2bap n VAL 355 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2bap h PHE 356 N 0.00 -0.41 -0.67 3.52 3.57 -0.47 -2.46 116.94 120.02 2bap h PHE 356 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2bap h PHE 356 Cb 0.96 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2bap h PHE 356 CO 0.00 -0.06 0.39 -0.44 -2.23 0.00 0.00 178.31 175.96 2bap h ASP 357 N -0.86 0.81 -0.68 0.41 3.32 -0.82 0.47 116.42 119.07 2bap h ASP 357 Ca -0.04 -0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.08 2bap h ASP 357 Cb 0.52 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2bap h ASP 357 CO 0.07 0.64 0.46 -0.08 -1.72 0.00 0.00 179.24 178.61 2bap h GLU 358 N 0.93 0.36 0.00 3.56 4.81 -1.70 -1.90 114.58 120.65 2bap h GLU 358 Ca 0.24 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2bap h GLU 358 Cb -0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2bap h GLU 358 CO -0.04 0.24 -0.39 0.37 -0.73 0.00 0.00 179.01 178.45 2bap h GLN 359 N 0.37 0.00 0.00 1.92 5.75 -0.43 -2.79 115.11 119.93 2bap h GLN 359 Ca 0.33 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.83 2bap h GLN 359 Cb 0.76 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.31 2bap h GLN 359 CO -0.09 0.31 0.42 0.78 -2.65 0.00 0.00 178.83 177.60 2bap h GLY 360 N -1.00 0.00 0.00 2.39 0.00 -0.14 0.04 103.07 104.36 2bap h GLY 360 Ca -0.06 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.83 2bap h GLY 360 CO -0.04 0.00 -2.49 1.22 0.00 0.00 0.00 176.54 175.23 2bap n ASP 361 N -2.44 1.90 0.00 0.19 9.92 -0.72 -3.39 116.55 122.01 2bap n ASP 361 Ca -0.01 0.29 0.04 0.00 -0.53 0.00 0.00 54.79 54.58 2bap n ASP 361 Cb 0.45 -0.76 0.22 0.00 -0.64 0.00 0.00 41.12 40.39 2bap n ASP 361 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2bap n GLU 362 N -4.13 0.07 -0.06 -1.24 2.13 -0.90 -1.05 120.64 115.47 2bap n GLU 362 Ca -0.52 0.26 -0.04 0.00 0.66 0.00 0.00 57.16 57.52 2bap n GLU 362 Cb 0.88 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 31.08 2bap n GLU 362 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2bap h ASP 363 N 0.00 0.00 -0.98 4.31 3.32 -1.20 -3.31 116.42 118.56 2bap h ASP 363 Ca 0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 2bap h ASP 363 Cb 0.12 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.49 2bap h ASP 363 CO 0.00 0.66 -0.26 0.33 -1.72 0.00 0.00 179.24 178.25 2bap n PHE 364 N -4.39 0.30 0.04 4.55 -0.00 -1.06 0.09 117.46 117.00 2bap n PHE 364 Ca -0.06 1.19 -0.02 0.00 -0.00 0.00 0.00 57.45 58.56 2bap n PHE 364 Cb 0.22 -1.04 -0.01 0.00 -0.00 0.00 0.00 39.48 38.65 2bap n PHE 364 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 2bap h PHE 365 N 0.00 -0.16 -1.14 -5.13 3.57 -1.32 -2.47 116.94 110.30 2bap h PHE 365 Ca 0.45 -0.00 0.32 0.00 3.53 0.00 0.00 57.97 62.27 2bap h PHE 365 Cb 0.69 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 2bap h PHE 365 CO -0.77 -0.08 0.80 0.22 -2.23 0.00 0.00 178.31 176.25 2bap h ASP 366 N -0.13 0.10 0.20 0.41 3.58 -1.39 0.15 116.42 119.34 2bap h ASP 366 Ca -0.01 0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 2bap h ASP 366 Cb 0.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2bap h ASP 366 CO 0.00 0.01 -0.62 0.25 -2.88 0.00 0.00 179.24 176.01 2bap h LEU 367 N 0.08 0.47 -0.32 2.28 5.85 -0.23 -3.09 115.31 120.35 2bap h LEU 367 Ca 0.56 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 2bap h LEU 367 Cb 2.07 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 2bap h LEU 367 CO -0.07 0.97 0.05 0.11 -0.34 0.00 0.00 178.44 179.16 2bap h LYS 368 N 0.31 0.53 -1.30 1.25 1.79 -0.23 0.87 116.57 119.78 2bap h LYS 368 Ca -0.01 -0.14 0.39 0.00 -2.18 0.00 0.00 60.65 58.71 2bap h LYS 368 Cb 1.16 -0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 31.65 2bap h LYS 368 CO 0.11 0.62 0.88 0.78 -1.08 0.00 0.00 179.45 180.76 2bap h GLY 369 N 0.36 0.76 0.35 3.86 0.00 -1.39 2.84 103.07 109.84 2bap h GLY 369 Ca 0.10 -0.09 -0.24 0.00 0.00 0.00 0.00 47.33 47.10 2bap h GLY 369 CO 0.01 -0.17 -1.24 -0.09 0.00 0.00 0.00 176.54 175.04 2bap h ARG 370 N 0.13 0.15 -0.81 4.80 2.43 -1.43 -3.34 114.38 116.31 2bap h ARG 370 Ca 0.71 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.59 2bap h ARG 370 Cb 2.38 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 31.99 2bap h ARG 370 CO -0.22 1.12 0.39 1.25 -1.51 0.00 0.00 179.97 181.00 2bap h LEU 371 N -0.55 1.06 -0.17 3.80 5.85 0.20 -2.78 115.31 122.72 2bap h LEU 371 Ca -0.29 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2bap h LEU 371 Cb 1.57 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2bap h LEU 371 CO -0.02 0.90 -0.10 0.44 -0.34 0.00 0.00 178.44 179.32 2bap h ASP 372 N 1.15 -0.34 -0.66 1.25 3.45 0.47 0.31 116.42 122.06 2bap h ASP 372 Ca 0.28 0.08 0.14 0.00 0.43 0.00 0.00 57.03 57.95 2bap h ASP 372 Cb 0.12 0.18 -0.11 0.00 -0.56 0.00 0.00 39.33 38.96 2bap h ASP 372 CO -0.03 -0.14 -0.01 0.44 -1.57 0.00 0.00 179.24 177.93 2bap h ASP 373 N -0.10 -0.32 0.44 6.45 3.32 -1.66 0.01 116.42 124.57 2bap h ASP 373 Ca 0.10 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2bap h ASP 373 Cb 0.24 0.30 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2bap h ASP 373 CO -0.23 -0.14 -0.06 0.40 -1.72 0.00 0.00 179.24 177.49 2bap h ILE 374 N 0.10 0.29 -0.05 0.35 5.03 -0.68 -0.35 117.51 122.20 2bap h ILE 374 Ca 0.34 -0.40 -0.16 0.00 -0.12 0.00 0.00 64.86 64.52 2bap h ILE 374 Cb 0.57 1.30 -0.01 0.00 -3.03 0.00 0.00 36.82 35.65 2bap h ILE 374 CO -0.58 0.06 -0.68 0.03 -0.68 0.00 0.00 178.15 176.30 2bap h ARG 375 N 0.00 0.22 0.26 2.37 3.08 0.15 -2.83 114.38 117.62 2bap h ARG 375 Ca -0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2bap h ARG 375 Cb 0.30 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2bap h ARG 375 CO 0.01 0.81 -0.12 0.52 -1.07 0.00 0.00 179.97 180.12 2bap h MET 376 N 0.15 -0.33 0.59 0.04 2.86 -0.39 -3.40 114.93 114.45 2bap h MET 376 Ca -0.02 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2bap h MET 376 Cb 1.22 0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.96 2bap h MET 376 CO 0.10 -0.22 -0.28 0.93 1.06 0.00 0.00 176.91 178.50 2bap h GLU 377 N -0.85 -0.76 -2.14 1.72 3.07 -1.31 -3.26 114.58 111.05 2bap h GLU 377 Ca -0.04 0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 2bap h GLU 377 Cb 0.26 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 2bap h GLU 377 CO 0.06 -0.45 -0.09 -0.12 -1.40 0.00 0.00 179.01 177.01 2bap n MET 378 N -5.35 1.15 0.00 2.33 1.56 -1.07 -4.31 117.12 111.44 2bap n MET 378 Ca -0.12 -0.40 0.11 0.00 -0.27 0.00 0.00 57.70 57.02 2bap n MET 378 Cb 0.34 -1.53 0.55 0.00 2.15 0.00 0.00 33.22 34.73 2bap n MET 378 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2bap n ASP 379 N 2.17 0.00 -3.92 6.12 5.75 -1.23 -4.77 116.55 120.66 2bap n ASP 379 Ca 0.17 0.06 -0.13 0.00 -0.01 0.00 0.00 54.79 54.88 2bap n ASP 379 Cb 0.54 -0.32 -0.14 0.00 -1.03 0.00 0.00 41.12 40.17 2bap n ASP 379 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bap s ASP 380 N -2.65 0.32 0.23 -1.12 3.68 -1.26 -5.04 116.67 110.84 2bap s ASP 380 Ca 0.19 -0.10 -0.06 0.00 2.13 0.00 0.00 52.55 54.71 2bap s ASP 380 Cb 0.15 -0.02 0.35 0.00 -1.45 0.00 0.00 42.92 41.95 2bap s ASP 380 CO 0.35 -0.00 1.79 -0.26 0.13 0.00 0.00 175.17 177.18 2bap h PHE 381 N 5.91 0.72 -0.59 -5.34 -1.00 -1.98 -0.53 116.94 114.13 2bap h PHE 381 Ca -0.27 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.64 2bap h PHE 381 Cb 1.20 -0.21 -0.11 0.00 3.61 0.00 0.00 35.95 40.44 2bap h PHE 381 CO 0.44 0.28 -0.35 0.78 -1.61 0.00 0.00 178.31 177.85 2bap h GLY 382 N 0.68 -0.16 1.96 -1.45 0.00 -1.98 0.19 103.07 102.32 2bap h GLY 382 Ca 0.36 0.45 -0.01 0.00 0.00 0.00 0.00 47.33 48.14 2bap h GLY 382 CO -0.25 -0.20 -0.01 0.83 0.00 0.00 0.00 176.54 176.91 2bap h GLU 383 N -0.17 0.05 0.29 4.80 4.39 -1.47 0.20 114.58 122.66 2bap h GLU 383 Ca 0.23 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2bap h GLU 383 Cb 0.55 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2bap h GLU 383 CO -0.68 0.07 -0.14 0.28 -1.16 0.00 0.00 179.01 177.38 2bap h VAL 384 N 0.05 0.46 -0.31 3.13 2.07 0.09 -2.88 116.25 118.85 2bap h VAL 384 Ca 0.01 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2bap h VAL 384 Cb 0.06 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2bap h VAL 384 CO 0.00 0.11 0.15 -0.26 0.02 0.00 0.00 177.57 177.60 2bap h PHE 385 N -0.98 0.28 -0.98 1.57 0.04 -0.36 0.14 116.94 116.66 2bap h PHE 385 Ca -0.04 0.01 0.20 0.00 2.80 0.00 0.00 57.97 60.94 2bap h PHE 385 Cb 0.48 -0.08 -0.19 0.00 2.20 0.00 0.00 35.95 38.36 2bap h PHE 385 CO 0.04 0.15 -0.23 0.94 -0.60 0.00 0.00 178.31 178.61 2bap n GLN 386 N -4.96 -0.09 0.01 1.51 -0.06 0.67 -0.73 117.38 113.74 2bap n GLN 386 Ca -0.00 1.52 -0.19 0.00 -2.00 0.00 0.00 57.00 56.33 2bap n GLN 386 Cb 0.08 -2.28 -0.14 0.00 -4.06 0.00 0.00 30.24 23.84 2bap n GLN 386 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2bap h ILE 387 N 0.00 1.55 -0.89 1.69 2.04 -0.74 -2.89 117.51 118.28 2bap h ILE 387 Ca 0.48 -2.48 0.18 0.00 1.00 0.00 0.00 64.86 64.04 2bap h ILE 387 Cb 0.74 3.21 -0.17 0.00 -0.74 0.00 0.00 36.82 39.87 2bap h ILE 387 CO -1.00 0.68 -0.19 0.40 0.00 0.00 0.00 178.15 178.05 2bap h ILE 388 N -0.54 0.12 -0.13 -0.67 2.04 -0.55 -0.89 117.51 116.88 2bap h ILE 388 Ca -0.12 -0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.56 2bap h ILE 388 Cb 1.48 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2bap h ILE 388 CO 0.10 0.00 -0.67 -0.07 0.00 0.00 0.00 178.15 177.52 2bap h LEU 389 N 0.01 0.62 -0.49 1.44 3.38 -0.99 -0.41 115.31 118.87 2bap h LEU 389 Ca 0.44 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2bap h LEU 389 Cb 0.70 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2bap h LEU 389 CO -0.90 1.12 -0.75 0.78 0.09 0.00 0.00 178.44 178.78 2bap h ASN 390 N 0.39 0.10 0.00 -0.43 2.35 -1.17 -3.36 115.58 113.45 2bap h ASN 390 Ca -0.02 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2bap h ASN 390 Cb 1.24 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2bap h ASN 390 CO 0.12 0.81 -0.92 0.35 -1.65 0.00 0.00 177.43 176.15 2bap n THR 391 N -3.69 0.00 -1.37 2.81 -2.24 -0.40 -4.75 114.28 104.63 2bap n THR 391 Ca -0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 2bap n THR 391 Cb 0.72 -0.69 0.08 0.00 -2.10 0.00 0.00 70.33 68.34 2bap n THR 391 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bap n VAL 392 N -2.14 3.60 0.03 2.28 0.31 -0.17 -4.68 118.33 117.56 2bap n VAL 392 Ca 0.00 -3.02 -0.00 0.00 -0.01 0.00 0.00 64.34 61.31 2bap n VAL 392 Cb 0.46 -1.16 -0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2bap n VAL 392 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2bap n LYS 393 N -0.90 0.02 -3.39 5.55 4.81 -1.23 -4.57 118.16 118.45 2bap n LYS 393 Ca 0.62 0.01 -0.29 0.00 -0.87 0.00 0.00 58.31 57.78 2bap n LYS 393 Cb 0.66 -0.53 -0.07 0.00 0.02 0.00 0.00 35.03 35.11 2bap n LYS 393 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bap n ASP 394 N -3.39 4.08 -3.64 3.14 8.00 -1.26 -4.77 116.55 118.72 2bap n ASP 394 Ca -0.01 -3.43 -0.08 0.00 0.71 0.00 0.00 54.79 51.98 2bap n ASP 394 Cb 0.16 -0.75 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 2bap n ASP 394 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2bap s SER 395 N -2.34 -0.84 0.18 -2.24 1.04 -1.26 -5.03 113.70 103.21 2bap s SER 395 Ca 0.38 1.42 0.08 0.00 0.48 0.00 0.00 55.95 58.30 2bap s SER 395 Cb 0.13 1.37 0.42 0.00 0.10 0.00 0.00 66.02 68.04 2bap s SER 395 CO -0.00 -0.23 1.10 0.29 0.98 0.00 0.00 173.24 175.38 2bap n LYS 396 N 3.81 0.05 0.26 4.02 5.02 -1.26 0.08 118.16 130.14 2bap n LYS 396 Ca -0.18 0.46 0.17 0.00 -2.02 0.00 0.00 58.31 56.74 2bap n LYS 396 Cb 0.58 -1.91 0.82 0.00 -0.02 0.00 0.00 35.03 34.49 2bap n LYS 396 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bap h ALA 397 N 1.25 1.00 -0.04 7.82 0.00 -1.95 -3.34 119.26 124.00 2bap h ALA 397 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bap h ALA 397 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2bap h ALA 397 CO 0.00 0.00 -0.48 1.49 0.00 0.00 0.00 179.25 180.26 2bap h GLU 398 N 0.00 -0.58 0.00 0.00 4.81 -0.60 -2.55 114.58 115.66 2bap h GLU 398 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2bap h GLU 398 Cb 0.25 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2bap h GLU 398 CO 0.00 -0.39 0.00 -1.00 -0.73 0.00 0.00 179.01 176.89 2bap h PRO 399 N -0.61 0.00 0.59 0.92 0.13 -1.85 0.12 132.00 131.30 2bap h PRO 399 Ca 0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2bap h PRO 399 Cb 0.69 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.82 2bap h PRO 399 CO -0.37 0.00 -0.29 0.45 -0.23 0.00 0.00 178.00 177.57 2bap h HIS 400 N 0.00 -0.74 -0.27 1.56 3.86 -1.77 -2.85 115.15 114.93 2bap h HIS 400 Ca 0.00 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 2bap h HIS 400 Cb 0.56 0.24 -0.07 0.00 1.06 0.00 0.00 27.41 29.21 2bap h HIS 400 CO 0.00 -0.46 -0.18 0.35 0.86 0.00 0.00 177.93 178.50 2bap h PHE 401 N -1.20 -0.46 -0.88 2.45 3.57 -0.83 -0.42 116.94 119.17 2bap h PHE 401 Ca -0.08 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.66 2bap h PHE 401 Cb 0.61 0.24 -0.16 0.00 2.79 0.00 0.00 35.95 39.44 2bap h PHE 401 CO 0.00 -0.26 -0.03 1.25 -2.23 0.00 0.00 178.31 177.05 2bap h LEU 402 N -0.16 -0.49 0.24 0.59 5.85 -0.95 -0.87 115.31 119.52 2bap h LEU 402 Ca 0.15 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 2bap h LEU 402 Cb 0.38 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2bap h LEU 402 CO -0.37 -0.27 -0.12 0.77 -0.34 0.00 0.00 178.44 178.12 2bap h SER 403 N 0.05 -0.28 -0.77 1.25 4.64 -0.89 -1.08 113.55 116.47 2bap h SER 403 Ca 0.49 -0.13 0.10 0.00 -0.47 0.00 0.00 61.79 61.78 2bap h SER 403 Cb 0.90 0.07 -0.12 0.00 -0.31 0.00 0.00 62.40 62.95 2bap h SER 403 CO -0.82 -0.03 -0.49 0.40 -0.87 0.00 0.00 176.83 175.02 2bap h ILE 404 N -0.52 0.03 -0.90 0.95 2.04 -0.30 0.17 117.51 118.98 2bap h ILE 404 Ca -0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.95 2bap h ILE 404 Cb 0.39 0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.41 2bap h ILE 404 CO 0.06 0.00 0.52 -0.07 0.00 0.00 0.00 178.15 178.65 2bap h LEU 405 N -0.13 0.71 -0.85 1.44 3.38 -1.10 -1.25 115.31 117.51 2bap h LEU 405 Ca 0.20 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2bap h LEU 405 Cb 0.53 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2bap h LEU 405 CO -0.82 0.35 0.20 1.56 0.09 0.00 0.00 178.44 179.82 2bap h GLN 406 N 0.79 1.05 -0.06 1.13 4.20 0.60 -1.13 115.11 121.70 2bap h GLN 406 Ca 0.46 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2bap h GLN 406 Cb 0.54 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2bap h GLN 406 CO -0.30 0.91 0.02 0.45 -0.67 0.00 0.00 178.83 179.23 2bap h HIS 407 N 1.01 0.09 -0.92 2.96 3.86 -0.21 -2.92 115.15 119.03 2bap h HIS 407 Ca 0.22 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.59 2bap h HIS 407 Cb 0.31 -0.03 -0.10 0.00 1.06 0.00 0.00 27.41 28.65 2bap h HIS 407 CO 0.02 0.28 0.51 -0.07 0.86 0.00 0.00 177.93 179.53 2bap h LEU 408 N -0.12 0.62 -1.26 2.43 3.38 -1.00 -2.47 115.31 116.89 2bap h LEU 408 Ca 0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bap h LEU 408 Cb 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2bap h LEU 408 CO -0.00 0.23 0.00 0.18 0.09 0.00 0.00 178.44 178.94 2bap n LEU 409 N -4.84 1.80 -0.01 1.67 4.77 -0.45 -4.25 117.00 115.70 2bap n LEU 409 Ca 0.20 -0.91 -0.16 0.00 -0.03 0.00 0.00 56.01 55.11 2bap n LEU 409 Cb 0.50 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 2bap n LEU 409 CO 0.21 0.35 0.32 -0.07 -1.33 0.00 0.00 177.39 176.87 2bap h LEU 410 N 1.45 0.41 -8.45 2.23 3.38 -1.44 -3.43 115.31 109.46 2bap h LEU 410 Ca 0.00 -0.76 -0.51 0.00 0.09 0.00 0.00 57.88 56.70 2bap h LEU 410 Cb 0.57 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2bap h LEU 410 CO 0.06 1.11 1.63 0.52 0.09 0.00 0.00 178.44 181.86 2bap n VAL 411 N -4.34 -0.00 -0.79 1.22 0.31 -1.26 -4.90 118.33 108.57 2bap n VAL 411 Ca -0.10 -0.49 -0.33 0.00 -0.01 0.00 0.00 64.34 63.41 2bap n VAL 411 Cb 0.60 -1.99 0.12 0.00 -0.91 0.00 0.00 33.84 31.66 2bap n VAL 411 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2bap n ARG 412 N 8.74 -0.53 0.07 5.55 1.85 -1.26 -4.93 116.66 126.15 2bap n ARG 412 Ca 0.45 -0.12 -0.08 0.00 -1.00 0.00 0.00 57.85 57.11 2bap n ARG 412 Cb 0.35 -1.75 -0.04 0.00 -1.05 0.00 0.00 32.46 29.97 2bap n ARG 412 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 2bap h ASN 413 N -1.62 -0.70 0.00 2.89 2.35 -1.95 -3.30 115.58 113.25 2bap h ASN 413 Ca -0.45 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2bap h ASN 413 Cb 1.30 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.92 2bap h ASN 413 CO 0.34 -0.27 0.00 0.47 -1.65 0.00 0.00 177.43 176.32 2bap n ASP 414 N -3.79 0.00 -4.60 5.81 8.00 -1.26 -4.71 116.55 116.00 2bap n ASP 414 Ca -0.04 -1.16 -0.43 0.00 0.71 0.00 0.00 54.79 53.87 2bap n ASP 414 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 2bap n ASP 414 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bap s TYR 415 N -2.00 1.67 0.30 1.24 5.04 -1.24 -4.88 117.35 117.48 2bap s TYR 415 Ca 0.06 0.60 0.06 0.00 -2.44 0.00 0.00 57.07 55.35 2bap s TYR 415 Cb 0.03 -4.09 0.78 0.00 0.35 0.00 0.00 41.96 39.03 2bap s TYR 415 CO 0.04 -3.21 1.74 1.49 -1.34 0.00 0.00 175.55 174.27 2bap h GLU 416 N 13.32 0.59 -0.63 4.97 4.81 -1.95 0.23 114.58 135.92 2bap h GLU 416 Ca -0.35 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2bap h GLU 416 Cb 1.18 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2bap h GLU 416 CO 1.01 0.39 0.00 0.00 -0.73 0.00 0.00 179.01 179.69 2bap n ALA 417 N -2.36 3.64 -0.34 2.92 0.00 -1.26 -4.51 120.51 118.60 2bap n ALA 417 Ca 0.24 -1.67 0.08 0.00 0.00 0.00 0.00 53.44 52.09 2bap n ALA 417 Cb 0.65 -1.10 0.24 0.00 0.00 0.00 0.00 19.45 19.24 2bap n ALA 417 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2bap h ARG 418 N 3.60 0.83 -0.20 0.00 2.43 -1.28 0.82 114.38 120.58 2bap h ARG 418 Ca 0.00 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2bap h ARG 418 Cb 1.75 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 31.08 2bap h ARG 418 CO 0.41 0.55 -0.03 -1.00 -1.51 0.00 0.00 179.97 178.39 2bap h PRO 419 N 0.86 0.03 -0.37 0.20 0.13 -1.82 -0.58 132.00 130.45 2bap h PRO 419 Ca 0.49 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.66 2bap h PRO 419 Cb 0.58 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 2bap h PRO 419 CO -0.30 0.02 0.16 1.96 -0.23 0.00 0.00 178.00 179.60 2bap h GLN 420 N 0.03 0.32 0.10 0.86 7.50 -1.20 -0.86 115.11 121.86 2bap h GLN 420 Ca 0.09 -0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.25 2bap h GLN 420 Cb 0.13 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 27.55 2bap h GLN 420 CO -0.18 0.21 -0.34 -0.92 -1.50 0.00 0.00 178.83 176.10 2bap h TYR 421 N 0.33 -0.92 -0.25 2.96 5.03 0.92 -0.23 116.97 124.80 2bap h TYR 421 Ca 0.16 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 2bap h TYR 421 Cb 0.11 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 2bap h TYR 421 CO -0.12 -0.44 -0.06 1.88 -1.32 0.00 0.00 178.16 178.09 2bap h TYR 422 N -0.55 0.41 -0.60 -3.82 -1.99 -0.93 0.34 116.97 109.82 2bap h TYR 422 Ca 0.04 -0.04 0.10 0.00 2.00 0.00 0.00 58.73 60.83 2bap h TYR 422 Cb 0.59 -0.12 -0.08 0.00 2.00 0.00 0.00 36.73 39.12 2bap h TYR 422 CO -0.31 0.46 0.18 -0.22 -0.00 0.00 0.00 178.16 178.27 2bap h LYS 423 N 0.37 0.32 0.07 4.88 3.64 -0.52 0.14 116.57 125.48 2bap h LYS 423 Ca 0.08 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2bap h LYS 423 Cb 0.35 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bap h LYS 423 CO 0.02 0.21 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.30 2bap h LEU 424 N 0.33 -0.08 -1.06 5.20 3.38 0.86 -2.61 115.31 121.32 2bap h LEU 424 Ca 0.31 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 2bap h LEU 424 Cb 0.43 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2bap h LEU 424 CO -0.35 -0.05 -0.11 0.40 0.09 0.00 0.00 178.44 178.42 2bap h ILE 425 N -0.12 1.23 -0.80 1.22 2.04 -1.28 -2.30 117.51 117.49 2bap h ILE 425 Ca -0.01 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 64.90 2bap h ILE 425 Cb 0.09 1.10 -0.10 0.00 -0.74 0.00 0.00 36.82 37.18 2bap h ILE 425 CO 0.02 0.34 -0.47 1.21 0.00 0.00 0.00 178.15 179.24 2bap n GLU 426 N -4.20 -0.35 0.05 2.37 0.00 0.46 -1.06 120.64 117.90 2bap n GLU 426 Ca 0.01 1.39 -0.02 0.00 0.00 0.00 0.00 57.16 58.55 2bap n GLU 426 Cb 0.32 -2.06 0.26 0.00 0.00 0.00 0.00 31.44 29.96 2bap n GLU 426 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2bap h GLU 427 N 0.00 0.40 0.15 5.31 5.08 -1.17 -0.22 114.58 124.13 2bap h GLU 427 Ca 0.13 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bap h GLU 427 Cb 0.33 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2bap h GLU 427 CO -0.76 0.60 -0.11 0.00 -1.00 0.00 0.00 179.01 177.74 2bap h VAL 429 N -0.25 0.99 -0.70 0.00 3.04 -1.10 -1.04 116.25 117.19 2bap h VAL 429 Ca -0.02 -0.35 -0.01 0.00 -1.01 0.00 0.00 66.70 65.31 2bap h VAL 429 Cb 0.21 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.34 2bap h VAL 429 CO 0.00 0.19 0.39 0.77 -1.01 0.00 0.00 177.57 177.91 2bap h SER 430 N 1.02 0.86 -0.80 3.17 4.64 -0.92 0.17 113.55 121.69 2bap h SER 430 Ca 0.44 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.69 2bap h SER 430 Cb 0.31 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2bap h SER 430 CO -0.22 0.70 0.52 1.56 -0.87 0.00 0.00 176.83 178.52 2bap h GLN 431 N 0.95 1.02 -0.34 4.77 4.20 0.39 -0.28 115.11 125.83 2bap h GLN 431 Ca 0.25 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2bap h GLN 431 Cb 0.02 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2bap h GLN 431 CO -0.04 0.68 0.06 0.82 -0.67 0.00 0.00 178.83 179.67 2bap h ILE 432 N 1.05 1.24 0.09 2.54 2.04 -0.14 -0.18 117.51 124.14 2bap h ILE 432 Ca 0.30 -0.82 -0.27 0.00 1.00 0.00 0.00 64.86 65.07 2bap h ILE 432 Cb -0.08 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2bap h ILE 432 CO -0.08 0.27 -1.31 0.58 0.00 0.00 0.00 178.15 177.62 2bap h VAL 433 N 0.39 1.40 0.00 1.67 2.07 -0.67 -3.43 116.25 117.68 2bap h VAL 433 Ca 0.10 -3.04 0.00 0.00 0.82 0.00 0.00 66.70 64.58 2bap h VAL 433 Cb 0.35 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2bap h VAL 433 CO 0.01 0.86 -0.46 0.18 0.02 0.00 0.00 177.57 178.17 2bap n LEU 434 N -3.43 0.97 0.00 2.57 4.77 -0.12 -5.03 117.00 116.72 2bap n LEU 434 Ca -0.09 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.14 2bap n LEU 434 Cb 1.01 -0.57 0.56 0.00 -2.33 0.00 0.00 43.42 42.09 2bap n LEU 434 CO 0.51 -0.41 0.76 1.57 -1.33 0.00 0.00 177.39 178.49