#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0y h ASP 129 N 0.00 0.00 0.01 1.67 3.58 -2.02 -2.54 116.42 117.12 3f0y h ASP 129 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 3f0y h ASP 129 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 3f0y h ASP 129 CO 0.00 0.00 -0.00 0.78 -2.88 0.00 0.00 179.24 177.14 3f0y h ASN 130 N 0.00 0.00 0.86 2.28 2.35 -1.96 -1.74 115.58 117.38 3f0y h ASN 130 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3f0y h ASN 130 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3f0y h ASN 130 CO -0.00 0.00 -0.00 2.30 -1.65 0.00 0.00 177.43 178.08 3f0y n ILE 131 N -4.20 0.00 1.54 2.81 -5.35 -0.95 -2.60 119.36 110.61 3f0y n ILE 131 Ca -0.03 -0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.60 3f0y n ILE 131 Cb 0.09 -0.49 0.75 0.00 -1.74 0.00 0.00 39.64 38.25 3f0y n ILE 131 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3f0y n ASN 132 N -1.43 0.16 -4.38 7.28 3.02 -0.65 -4.75 115.26 114.50 3f0y n ASN 132 Ca 0.09 -0.47 -0.33 0.00 -0.03 0.00 0.00 54.58 53.85 3f0y n ASN 132 Cb 0.31 -0.16 -0.14 0.00 -0.61 0.00 0.00 39.78 39.18 3f0y n ASN 132 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3f0y s THR 133 N -2.41 2.91 -0.18 3.41 2.01 -1.17 -0.86 115.64 119.35 3f0y s THR 133 Ca 0.33 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.61 3f0y s THR 133 Cb 0.21 -2.19 0.02 0.00 0.01 0.00 0.00 72.50 70.55 3f0y s THR 133 CO 0.44 0.55 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.53 3f0y s LEU 134 N 0.05 2.11 0.34 4.42 2.96 0.57 -3.67 118.68 125.45 3f0y s LEU 134 Ca -0.06 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.09 3f0y s LEU 134 Cb -0.15 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.17 3f0y s LEU 134 CO 0.05 -0.03 0.59 -1.66 -1.32 0.00 0.00 176.35 173.98 3f0y s TRP 135 N 1.33 0.57 -1.43 5.38 1.48 0.51 -0.28 118.94 126.50 3f0y s TRP 135 Ca 0.04 -0.98 0.26 0.00 -1.06 0.00 0.00 56.10 54.35 3f0y s TRP 135 Cb -0.14 0.31 0.60 0.00 -1.16 0.00 0.00 33.47 33.08 3f0y s TRP 135 CO -0.12 -1.26 1.47 0.25 -4.06 0.00 0.00 176.95 173.23 3f0y n THR 136 N -0.52 0.00 0.00 0.66 -2.24 -0.58 -1.96 114.28 109.64 3f0y n THR 136 Ca -0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3f0y n THR 136 Cb 0.61 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 3f0y n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f0y n GLY 137 N 1.41 -1.91 3.77 3.38 0.00 -1.26 -4.68 105.19 105.91 3f0y n GLY 137 Ca 0.09 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 3f0y n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0y s VAL 138 N -2.22 5.03 -0.72 1.61 1.01 0.15 -4.58 120.40 120.68 3f0y s VAL 138 Ca 0.00 1.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 3f0y s VAL 138 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.56 3f0y s VAL 138 CO 0.00 0.44 0.51 -3.20 0.00 0.00 0.00 175.10 172.85 3f0y n ASN 139 N 2.75 -3.94 -4.66 3.32 5.15 -1.26 -4.84 115.26 111.78 3f0y n ASN 139 Ca -0.09 -0.85 -0.42 0.00 -0.60 0.00 0.00 54.58 52.62 3f0y n ASN 139 Cb 0.52 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 3f0y n ASN 139 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3f0y n PRO 140 N -2.47 1.78 -0.19 1.20 -0.02 -1.26 -4.90 135.00 129.13 3f0y n PRO 140 Ca -0.26 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 61.77 3f0y n PRO 140 Cb 0.57 -2.20 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 3f0y n PRO 140 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3f0y h THR 141 N 2.11 1.20 -2.44 3.45 2.02 -2.00 -3.44 112.91 113.82 3f0y h THR 141 Ca -0.45 -0.56 -0.54 0.00 0.77 0.00 0.00 66.41 65.63 3f0y h THR 141 Cb 1.31 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 3f0y h THR 141 CO 0.60 0.23 -0.55 -1.61 0.37 0.00 0.00 175.52 174.56 3f0y s GLU 142 N -5.73 2.90 0.22 6.66 0.41 -1.26 -5.08 118.70 116.83 3f0y s GLU 142 Ca -0.13 -0.97 -0.32 0.00 -0.41 0.00 0.00 54.97 53.14 3f0y s GLU 142 Cb 0.12 -2.60 -0.12 0.00 -1.78 0.00 0.00 34.13 29.75 3f0y s GLU 142 CO 0.77 0.44 1.66 0.00 -0.49 0.00 0.00 175.26 177.64 3f0y n ALA 143 N -0.79 2.47 0.18 5.21 0.00 -1.26 -4.86 120.51 121.46 3f0y n ALA 143 Ca -0.08 0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.81 3f0y n ALA 143 Cb 0.56 -2.47 0.07 0.00 0.00 0.00 0.00 19.45 17.61 3f0y n ALA 143 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3f0y n ASN 144 N 3.42 2.12 -3.80 0.00 6.94 -0.79 -4.86 115.26 118.28 3f0y n ASN 144 Ca 0.14 -1.60 -0.13 0.00 -0.02 0.00 0.00 54.58 52.97 3f0y n ASN 144 Cb 0.34 -0.07 -0.14 0.00 -2.36 0.00 0.00 39.78 37.55 3f0y n ASN 144 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3f0y s GLN 146 N 0.56 2.89 -0.16 0.00 0.74 0.37 -0.78 119.66 123.27 3f0y s GLN 146 Ca -0.04 -2.21 -0.26 0.00 0.05 0.00 0.00 55.36 52.90 3f0y s GLN 146 Cb -0.06 -4.05 -0.23 0.00 1.10 0.00 0.00 33.01 29.77 3f0y s GLN 146 CO -0.02 -1.23 0.56 1.98 -0.55 0.00 0.00 175.29 176.03 3f0y h MET 147 N 7.85 0.00 -6.80 1.67 1.85 -1.88 -3.42 114.93 114.20 3f0y h MET 147 Ca -0.06 0.00 -0.49 0.00 -0.61 0.00 0.00 59.70 58.54 3f0y h MET 147 Cb 1.03 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.05 3f0y h MET 147 CO 0.80 0.98 0.39 -1.64 -0.40 0.00 0.00 176.91 177.04 3f0y s MET 148 N -2.27 4.71 0.38 0.39 -1.94 -1.26 -4.50 119.30 114.81 3f0y s MET 148 Ca -0.22 1.57 0.04 0.00 -1.71 0.00 0.00 55.69 55.37 3f0y s MET 148 Cb 0.00 -3.14 0.73 0.00 2.01 0.00 0.00 34.83 34.43 3f0y s MET 148 CO 0.64 0.35 2.03 -0.44 -0.01 0.00 0.00 175.02 177.60 3f0y h ASP 149 N 3.82 0.62 1.44 3.03 3.45 -1.96 -2.35 116.42 124.47 3f0y h ASP 149 Ca -0.46 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3f0y h ASP 149 Cb 1.20 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 3f0y h ASP 149 CO 0.67 0.45 0.00 0.77 -1.57 0.00 0.00 179.24 179.56 3f0y h SER 150 N 0.73 0.00 -3.99 6.45 4.64 -2.01 -3.45 113.55 115.93 3f0y h SER 150 Ca 0.20 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.03 3f0y h SER 150 Cb -0.07 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.06 3f0y h SER 150 CO -0.05 0.00 0.44 -0.44 -0.87 0.00 0.00 176.83 175.91 3f0y s SER 151 N -5.63 6.50 -0.03 4.97 0.01 -0.89 -4.96 113.70 113.68 3f0y s SER 151 Ca 0.05 2.13 0.04 0.00 1.31 0.00 0.00 55.95 59.48 3f0y s SER 151 Cb 0.08 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.77 3f0y s SER 151 CO 0.59 -0.68 1.01 -0.62 0.41 0.00 0.00 173.24 173.94 3f0y n GLU 152 N -0.30 2.49 -3.89 12.44 1.02 -1.26 -4.93 120.64 126.21 3f0y n GLU 152 Ca 0.06 -1.66 -0.08 0.00 -0.02 0.00 0.00 57.16 55.46 3f0y n GLU 152 Cb 0.49 -1.07 -0.02 0.00 -0.02 0.00 0.00 31.44 30.82 3f0y n GLU 152 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3f0y s SER 153 N -1.32 -0.13 0.24 1.62 1.04 -1.26 -5.13 113.70 108.75 3f0y s SER 153 Ca 0.06 -0.81 -0.31 0.00 0.48 0.00 0.00 55.95 55.37 3f0y s SER 153 Cb 0.05 0.72 -0.13 0.00 0.10 0.00 0.00 66.02 66.77 3f0y s SER 153 CO 0.01 -1.36 1.58 0.59 0.98 0.00 0.00 173.24 175.03 3f0y n ASN 154 N -0.65 3.51 0.00 7.02 3.02 -1.26 -4.70 115.26 122.20 3f0y n ASN 154 Ca -0.04 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 3f0y n ASN 154 Cb 0.60 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 3f0y n ASN 154 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3f0y n ASP 155 N 2.81 0.65 -3.81 6.41 5.68 0.04 -4.77 116.55 123.55 3f0y n ASP 155 Ca 0.12 -0.85 -0.07 0.00 -0.50 0.00 0.00 54.79 53.49 3f0y n ASP 155 Cb 0.34 0.23 -0.02 0.00 -1.14 0.00 0.00 41.12 40.53 3f0y n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f0y s LYS 157 N -3.83 3.32 -0.27 0.00 1.02 0.13 -1.89 119.74 118.23 3f0y s LYS 157 Ca 0.10 -0.75 -0.21 0.00 0.02 0.00 0.00 55.97 55.13 3f0y s LYS 157 Cb -0.05 -3.71 -0.01 0.00 -0.52 0.00 0.00 37.83 33.54 3f0y s LYS 157 CO 0.05 -0.48 0.68 -1.17 -0.92 0.00 0.00 175.35 173.51 3f0y s LEU 158 N 1.65 4.08 -0.35 3.17 2.96 -1.26 -0.68 118.68 128.25 3f0y s LEU 158 Ca 0.05 0.72 -0.12 0.00 -0.22 0.00 0.00 54.13 54.56 3f0y s LEU 158 Cb -0.18 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 3f0y s LEU 158 CO 0.08 -0.44 0.22 -0.63 -1.32 0.00 0.00 176.35 174.26 3f0y s ILE 159 N 2.63 4.99 -0.07 6.68 -1.09 0.23 -4.87 121.20 129.71 3f0y s ILE 159 Ca 0.28 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 3f0y s ILE 159 Cb -0.15 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.11 3f0y s ILE 159 CO 0.09 -0.08 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.42 3f0y s LEU 160 N 1.66 1.35 -0.14 2.97 2.96 -1.26 -1.30 118.68 124.92 3f0y s LEU 160 Ca 0.05 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 3f0y s LEU 160 Cb -0.18 -0.68 0.03 0.00 0.50 0.00 0.00 46.19 45.86 3f0y s LEU 160 CO 0.09 -0.05 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.07 3f0y s THR 161 N 1.09 1.36 -0.22 3.68 2.01 0.76 -1.53 115.64 122.78 3f0y s THR 161 Ca -0.07 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 3f0y s THR 161 Cb -0.14 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 3f0y s THR 161 CO -0.01 0.37 0.03 -0.76 -0.69 0.00 0.00 174.62 173.56 3f0y s LEU 162 N 1.56 3.34 -0.11 4.42 1.43 0.62 -0.50 118.68 129.44 3f0y s LEU 162 Ca 0.04 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 3f0y s LEU 162 Cb -0.13 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.22 3f0y s LEU 162 CO -0.09 0.01 -0.23 -0.69 0.23 0.00 0.00 176.35 175.58 3f0y s VAL 163 N 1.31 2.09 -0.09 -1.59 1.01 0.00 -0.31 120.40 122.81 3f0y s VAL 163 Ca 0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 3f0y s VAL 163 Cb -0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3f0y s VAL 163 CO 0.02 0.56 1.41 -0.54 0.00 0.00 0.00 175.10 176.55 3f0y s LYS 164 N 0.45 4.23 -0.43 2.72 1.02 -0.04 -0.19 119.74 127.50 3f0y s LYS 164 Ca -0.16 1.89 0.02 0.00 0.02 0.00 0.00 55.97 57.73 3f0y s LYS 164 Cb -0.17 -3.79 0.14 0.00 -0.52 0.00 0.00 37.83 33.49 3f0y s LYS 164 CO 0.06 -0.71 0.25 0.95 -0.92 0.00 0.00 175.35 174.98 3f0y s THR 165 N 3.40 1.06 0.00 2.17 -4.23 0.44 -4.92 115.64 113.56 3f0y s THR 165 Ca 0.62 -2.42 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3f0y s THR 165 Cb -0.27 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 71.82 3f0y s THR 165 CO 0.22 -0.95 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 3f0y n GLY 166 N 3.55 3.45 0.00 3.99 0.00 -1.26 -1.23 105.19 113.69 3f0y n GLY 166 Ca 0.12 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.08 3f0y n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0y n ALA 167 N 11.19 1.85 -2.69 4.61 0.00 -1.26 -4.82 120.51 129.39 3f0y n ALA 167 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 3f0y n ALA 167 Cb 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 3f0y n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f0y s LEU 168 N -3.01 3.54 -0.14 0.00 1.43 -0.37 -1.99 118.68 118.14 3f0y s LEU 168 Ca 0.09 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 3f0y s LEU 168 Cb 0.12 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 3f0y s LEU 168 CO 0.34 -0.10 -0.02 -0.69 0.23 0.00 0.00 176.35 176.10 3f0y s VAL 169 N -2.25 4.05 -0.39 -1.59 1.01 0.25 -0.42 120.40 121.06 3f0y s VAL 169 Ca 0.34 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 3f0y s VAL 169 Cb -0.06 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.56 3f0y s VAL 169 CO 0.23 0.51 0.69 -0.89 0.00 0.00 0.00 175.10 175.64 3f0y s THR 170 N 0.11 4.81 -0.23 3.92 2.01 0.73 -2.42 115.64 124.58 3f0y s THR 170 Ca 0.00 0.53 -0.07 0.00 0.31 0.00 0.00 61.69 62.45 3f0y s THR 170 Cb -0.13 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 3f0y s THR 170 CO 0.02 -0.46 0.07 0.00 -0.69 0.00 0.00 174.62 173.56 3f0y s ALA 171 N 2.90 3.20 -0.19 7.40 0.00 0.85 -0.82 121.76 135.10 3f0y s ALA 171 Ca 0.26 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3f0y s ALA 171 Cb -0.14 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 20.98 3f0y s ALA 171 CO 0.17 -0.34 -0.12 0.12 0.00 0.00 0.00 175.76 175.59 3f0y s PHE 172 N 1.34 2.49 -0.03 0.00 5.36 0.34 -0.25 117.98 127.23 3f0y s PHE 172 Ca 0.05 -1.59 -0.03 0.00 -0.96 0.00 0.00 56.93 54.40 3f0y s PHE 172 Cb -0.15 -1.69 0.01 0.00 -0.34 0.00 0.00 43.02 40.85 3f0y s PHE 172 CO 0.03 -0.75 0.08 0.54 -1.46 0.00 0.00 175.22 173.67 3f0y s VAL 173 N 1.37 -0.00 0.28 3.12 0.11 0.47 -0.17 120.40 125.58 3f0y s VAL 173 Ca 0.00 0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 58.88 3f0y s VAL 173 Cb -0.15 -0.12 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 3f0y s VAL 173 CO -0.09 0.01 0.66 -0.72 -3.33 0.00 0.00 175.10 171.63 3f0y s TYR 174 N 0.13 -0.03 0.02 1.54 1.13 -0.42 -0.29 117.35 119.44 3f0y s TYR 174 Ca -0.01 -0.42 0.08 0.00 -1.41 0.00 0.00 57.07 55.31 3f0y s TYR 174 Cb -0.02 0.58 -0.02 0.00 -1.10 0.00 0.00 41.96 41.41 3f0y s TYR 174 CO -0.00 -1.20 -0.23 0.08 -2.51 0.00 0.00 175.55 171.69 3f0y s VAL 175 N -3.84 1.83 -0.20 -3.49 1.01 -1.26 -0.60 120.40 113.84 3f0y s VAL 175 Ca 0.14 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3f0y s VAL 175 Cb -0.05 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.82 3f0y s VAL 175 CO 0.08 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.77 3f0y s ILE 176 N -0.70 1.90 0.53 2.22 1.01 0.14 -1.74 121.20 124.57 3f0y s ILE 176 Ca 0.09 -1.11 -0.20 0.00 0.00 0.00 0.00 60.65 59.43 3f0y s ILE 176 Cb -0.09 -1.88 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 3f0y s ILE 176 CO 0.01 0.26 1.15 -0.83 0.00 0.00 0.00 174.94 175.53 3f0y s GLY 177 N 1.30 2.69 0.10 6.18 0.00 0.63 0.19 107.32 118.41 3f0y s GLY 177 Ca -0.01 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.60 3f0y s GLY 177 CO -0.09 1.27 0.00 -0.62 0.00 0.00 0.00 173.10 173.66 3f0y n VAL 178 N -1.17 0.62 -2.11 1.40 0.31 -0.26 -4.74 118.33 112.38 3f0y n VAL 178 Ca 0.11 0.21 -0.35 0.00 -0.01 0.00 0.00 64.34 64.29 3f0y n VAL 178 Cb 0.50 -1.28 0.02 0.00 -0.91 0.00 0.00 33.84 32.17 3f0y n VAL 178 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3f0y s SER 179 N -5.50 5.41 0.14 4.52 1.04 -0.02 -4.86 113.70 114.43 3f0y s SER 179 Ca 0.00 2.28 -0.18 0.00 0.48 0.00 0.00 55.95 58.52 3f0y s SER 179 Cb 0.00 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.55 3f0y s SER 179 CO 0.00 -1.44 1.72 -1.13 0.98 0.00 0.00 173.24 173.38 3f0y h ASN 180 N 0.97 -0.05 -0.77 7.02 -1.24 -1.98 -1.34 115.58 118.20 3f0y h ASN 180 Ca -0.50 0.05 0.06 0.00 0.71 0.00 0.00 56.30 56.62 3f0y h ASN 180 Cb 1.28 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 40.35 3f0y h ASN 180 CO 0.56 0.01 0.45 0.78 -1.29 0.00 0.00 177.43 177.94 3f0y h ASN 181 N 0.12 0.69 -0.17 1.15 2.35 -1.96 0.77 115.58 118.52 3f0y h ASN 181 Ca 0.13 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 3f0y h ASN 181 Cb 0.15 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3f0y h ASN 181 CO -0.19 0.44 -0.04 0.15 -1.65 0.00 0.00 177.43 176.14 3f0y h PHE 182 N 0.82 0.37 -0.36 1.19 3.57 -1.81 -2.92 116.94 117.80 3f0y h PHE 182 Ca 0.34 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 3f0y h PHE 182 Cb 0.19 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3f0y h PHE 182 CO -0.06 0.59 0.19 -0.91 -2.23 0.00 0.00 178.31 175.89 3f0y h ASN 183 N 0.04 0.43 0.35 0.41 2.35 -0.83 -1.97 115.58 116.36 3f0y h ASN 183 Ca 0.04 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3f0y h ASN 183 Cb 0.47 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3f0y h ASN 183 CO 0.02 0.36 0.00 0.23 -1.65 0.00 0.00 177.43 176.38 3f0y n MET 184 N -4.44 0.61 0.23 0.81 2.81 0.23 -3.22 117.12 114.16 3f0y n MET 184 Ca 0.02 0.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.05 3f0y n MET 184 Cb 0.10 -1.50 0.75 0.00 -0.71 0.00 0.00 33.22 31.86 3f0y n MET 184 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3f0y h LEU 185 N 0.00 0.00 -0.25 4.03 3.38 -1.17 -1.38 115.31 119.92 3f0y h LEU 185 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f0y h LEU 185 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3f0y h LEU 185 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3f0y n THR 186 N -4.21 1.45 1.47 0.22 -2.24 -1.20 -1.83 114.28 107.94 3f0y n THR 186 Ca -0.01 0.43 0.14 0.00 -2.27 0.00 0.00 64.05 62.34 3f0y n THR 186 Cb 0.18 -1.34 0.51 0.00 -2.10 0.00 0.00 70.33 67.58 3f0y n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3f0y n THR 187 N -1.67 0.02 -4.19 4.28 -2.24 -0.52 -0.40 114.28 109.57 3f0y n THR 187 Ca 0.01 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 3f0y n THR 187 Cb 0.08 0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 3f0y n THR 187 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3f0y s TYR 188 N -1.98 2.83 0.00 4.78 1.51 -0.76 -4.77 117.35 118.96 3f0y s TYR 188 Ca 0.37 -0.11 0.11 0.00 -1.01 0.00 0.00 57.07 56.43 3f0y s TYR 188 Cb 0.21 -1.47 -0.12 0.00 -0.11 0.00 0.00 41.96 40.47 3f0y s TYR 188 CO 0.33 0.45 1.25 0.00 -1.11 0.00 0.00 175.55 176.46 3f0y h ARG 189 N 3.55 0.00 -3.73 -0.62 3.08 -1.86 -3.41 114.38 111.39 3f0y h ARG 189 Ca -0.48 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 58.98 3f0y h ARG 189 Cb 1.17 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.82 3f0y h ARG 189 CO 0.55 0.75 -0.76 1.21 -1.07 0.00 0.00 179.97 180.66 3f0y s ASN 190 N -6.52 3.98 0.02 7.04 3.84 -1.26 -1.35 114.94 120.69 3f0y s ASN 190 Ca 0.01 -1.57 0.02 0.00 0.21 0.00 0.00 52.86 51.53 3f0y s ASN 190 Cb 0.09 -0.94 -0.01 0.00 -0.55 0.00 0.00 41.25 39.84 3f0y s ASN 190 CO 0.80 -0.39 -0.07 -0.63 -2.79 0.00 0.00 177.10 174.02 3f0y s ILE 191 N 1.55 0.50 -0.03 -5.21 -1.09 -0.45 -5.01 121.20 111.45 3f0y s ILE 191 Ca 0.08 -0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 57.79 3f0y s ILE 191 Cb -0.18 -0.49 0.01 0.00 -1.58 0.00 0.00 42.46 40.23 3f0y s ILE 191 CO -0.20 -0.09 0.22 0.54 -1.23 0.00 0.00 174.94 174.18 3f0y s ASN 192 N -0.76 -0.13 0.01 3.58 2.20 -1.26 -0.70 114.94 117.89 3f0y s ASN 192 Ca -0.03 0.11 -0.12 0.00 -0.94 0.00 0.00 52.86 51.88 3f0y s ASN 192 Cb -0.06 0.33 0.01 0.00 -2.00 0.00 0.00 41.25 39.54 3f0y s ASN 192 CO 0.00 -0.30 0.24 0.72 -2.94 0.00 0.00 177.10 174.83 3f0y s PHE 193 N -0.86 -0.07 -0.06 1.54 -0.71 -0.18 -5.00 117.98 112.65 3f0y s PHE 193 Ca -0.09 0.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.83 3f0y s PHE 193 Cb -0.05 0.03 0.02 0.00 -1.21 0.00 0.00 43.02 41.81 3f0y s PHE 193 CO 0.02 -0.38 -0.09 0.99 -1.34 0.00 0.00 175.22 174.41 3f0y s THR 194 N -1.73 0.90 -0.38 -4.49 2.01 -1.26 -0.62 115.64 110.06 3f0y s THR 194 Ca -0.11 -0.33 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 3f0y s THR 194 Cb -0.05 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.62 3f0y s THR 194 CO 0.01 0.30 0.62 0.00 -0.69 0.00 0.00 174.62 174.86 3f0y s ALA 195 N 0.79 3.43 -0.28 7.40 0.00 0.43 -4.86 121.76 128.67 3f0y s ALA 195 Ca -0.13 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.73 3f0y s ALA 195 Cb -0.15 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 3f0y s ALA 195 CO 0.02 -1.45 0.21 -1.21 0.00 0.00 0.00 175.76 173.33 3f0y s GLU 196 N 2.68 3.96 -0.22 0.00 2.02 -1.26 -0.82 118.70 125.06 3f0y s GLU 196 Ca 0.23 -0.27 -0.01 0.00 0.02 0.00 0.00 54.97 54.94 3f0y s GLU 196 Cb -0.15 -3.66 0.02 0.00 0.10 0.00 0.00 34.13 30.45 3f0y s GLU 196 CO 0.16 -0.19 -0.11 -0.51 0.02 0.00 0.00 175.26 174.63 3f0y s LEU 197 N 1.80 2.83 -0.07 1.80 1.43 0.86 -0.36 118.68 126.97 3f0y s LEU 197 Ca 0.08 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 3f0y s LEU 197 Cb -0.16 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 3f0y s LEU 197 CO 0.11 -0.07 -0.15 -0.36 0.23 0.00 0.00 176.35 176.11 3f0y s PHE 198 N 1.32 2.71 0.03 0.29 0.40 -1.26 -0.61 117.98 120.86 3f0y s PHE 198 Ca 0.02 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.06 3f0y s PHE 198 Cb -0.15 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 3f0y s PHE 198 CO -0.07 0.04 -0.15 -0.06 0.70 0.00 0.00 175.22 175.68 3f0y s PHE 199 N -0.37 1.34 0.64 0.36 0.40 -0.37 -0.02 117.98 119.97 3f0y s PHE 199 Ca 0.04 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 55.92 3f0y s PHE 199 Cb -0.12 -0.81 0.15 0.00 0.51 0.00 0.00 43.02 42.75 3f0y s PHE 199 CO 0.02 0.04 0.86 -0.40 0.70 0.00 0.00 175.22 176.44 3f0y n ASP 200 N 2.03 0.01 0.31 1.36 5.68 -0.31 -0.40 116.55 125.22 3f0y n ASP 200 Ca -0.17 -1.30 0.19 0.00 -0.50 0.00 0.00 54.79 53.01 3f0y n ASP 200 Cb 0.54 -0.66 1.01 0.00 -1.14 0.00 0.00 41.12 40.88 3f0y n ASP 200 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3f0y h SER 201 N -1.17 0.00 0.14 -1.12 4.64 -1.91 -0.52 113.55 113.62 3f0y h SER 201 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3f0y h SER 201 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3f0y h SER 201 CO 0.20 0.02 -0.12 0.00 -0.87 0.00 0.00 176.83 176.06 3f0y n ALA 202 N -2.14 2.81 -0.80 5.18 0.00 -1.26 -4.91 120.51 119.38 3f0y n ALA 202 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3f0y n ALA 202 Cb 0.14 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3f0y n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f0y n GLY 203 N 1.25 0.54 3.83 0.00 0.00 -0.20 -2.85 105.19 107.75 3f0y n GLY 203 Ca 0.16 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 3f0y n GLY 203 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f0y s ASN 204 N -2.52 6.81 0.23 1.61 0.01 -1.26 -4.70 114.94 115.11 3f0y s ASN 204 Ca 0.00 0.96 -0.31 0.00 -0.71 0.00 0.00 52.86 52.80 3f0y s ASN 204 Cb 0.00 -2.25 -0.11 0.00 0.41 0.00 0.00 41.25 39.30 3f0y s ASN 204 CO 0.00 0.31 1.62 -0.22 -1.51 0.00 0.00 177.10 177.30 3f0y s LEU 205 N -1.00 4.36 -0.80 0.60 2.96 -1.26 -1.16 118.68 122.38 3f0y s LEU 205 Ca 0.24 2.82 -0.17 0.00 -0.22 0.00 0.00 54.13 56.79 3f0y s LEU 205 Cb -0.17 -3.61 0.15 0.00 0.50 0.00 0.00 46.19 43.06 3f0y s LEU 205 CO 0.13 -0.89 0.89 -0.76 -1.32 0.00 0.00 176.35 174.40 3f0y s LEU 206 N 0.46 5.69 0.33 -0.68 1.43 0.98 -4.87 118.68 122.02 3f0y s LEU 206 Ca 0.68 -2.07 0.06 0.00 -1.03 0.00 0.00 54.13 51.78 3f0y s LEU 206 Cb -0.47 -2.31 0.58 0.00 0.03 0.00 0.00 46.19 44.02 3f0y s LEU 206 CO 0.38 -0.93 1.81 0.71 0.23 0.00 0.00 176.35 178.56 3f0y h THR 207 N 5.52 1.23 -0.59 5.49 1.35 -1.85 -1.97 112.91 122.10 3f0y h THR 207 Ca 0.01 -1.07 -0.04 0.00 -0.55 0.00 0.00 66.41 64.76 3f0y h THR 207 Cb 1.05 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 3f0y h THR 207 CO 0.99 0.34 0.21 0.77 -0.25 0.00 0.00 175.52 177.58 3f0y h SER 208 N 0.32 0.80 1.09 5.36 4.64 -1.92 -2.93 113.55 120.92 3f0y h SER 208 Ca 0.06 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 3f0y h SER 208 Cb 0.54 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3f0y h SER 208 CO 0.04 0.74 -0.96 -0.07 -0.87 0.00 0.00 176.83 175.70 3f0y h LEU 209 N 0.85 0.00-10.26 5.97 3.38 -1.87 -3.48 115.31 109.91 3f0y h LEU 209 Ca 0.20 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.70 3f0y h LEU 209 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 3f0y h LEU 209 CO -0.01 0.52 -0.18 -0.44 0.09 0.00 0.00 178.44 178.41 3f0y s SER 210 N -6.09 6.22 0.11 -0.43 0.01 -0.77 -4.88 113.70 107.88 3f0y s SER 210 Ca 0.00 0.41 -0.14 0.00 1.31 0.00 0.00 55.95 57.53 3f0y s SER 210 Cb 0.08 -1.94 -0.06 0.00 0.21 0.00 0.00 66.02 64.31 3f0y s SER 210 CO 0.78 -0.35 1.48 0.28 0.41 0.00 0.00 173.24 175.84 3f0y h SER 211 N 0.71 0.75 -2.96 2.44 0.02 -0.95 -3.42 113.55 110.13 3f0y h SER 211 Ca -0.49 -0.41 -0.55 0.00 -0.84 0.00 0.00 61.79 59.49 3f0y h SER 211 Cb 1.22 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 3f0y h SER 211 CO 0.61 1.00 0.82 -0.22 -1.14 0.00 0.00 176.83 177.89 3f0y s LEU 212 N -9.13 4.26 0.00 5.07 2.96 -1.26 -0.48 118.68 120.10 3f0y s LEU 212 Ca -0.12 1.88 0.19 0.00 -0.22 0.00 0.00 54.13 55.85 3f0y s LEU 212 Cb 0.09 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.37 3f0y s LEU 212 CO 0.82 -0.69 1.08 0.29 -1.32 0.00 0.00 176.35 176.53 3f0y n LYS 213 N 5.78 1.60 -4.88 1.98 4.76 0.36 -4.59 118.16 123.17 3f0y n LYS 213 Ca 0.13 -1.58 -0.32 0.00 -2.87 0.00 0.00 58.31 53.67 3f0y n LYS 213 Cb 0.45 -1.36 -0.17 0.00 -1.84 0.00 0.00 35.03 32.11 3f0y n LYS 213 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3f0y s THR 214 N -1.59 2.04 0.63 -0.18 2.01 -1.25 -4.93 115.64 112.39 3f0y s THR 214 Ca 0.22 -0.98 -0.18 0.00 0.31 0.00 0.00 61.69 61.05 3f0y s THR 214 Cb 0.16 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 3f0y s THR 214 CO 0.25 0.55 1.23 -2.65 -0.69 0.00 0.00 174.62 173.30 3f0y n PRO 215 N 3.85 1.10 -1.95 4.92 -0.02 -1.26 -5.00 135.00 136.65 3f0y n PRO 215 Ca -0.20 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.40 3f0y n PRO 215 Cb 0.52 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 3f0y n PRO 215 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3f0y s LEU 216 N -3.80 3.35 0.00 2.45 1.43 -1.26 -4.94 118.68 115.90 3f0y s LEU 216 Ca 0.81 1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 55.47 3f0y s LEU 216 Cb -0.39 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.34 3f0y s LEU 216 CO 0.42 -1.01 0.31 -3.20 0.23 0.00 0.00 176.35 173.10 3f0y n ASN 217 N -2.44 -0.86 -4.85 2.29 2.85 -0.83 -4.88 115.26 106.55 3f0y n ASN 217 Ca 0.07 -2.11 -0.29 0.00 -0.11 0.00 0.00 54.58 52.14 3f0y n ASN 217 Cb 0.54 1.58 0.11 0.00 1.24 0.00 0.00 39.78 43.24 3f0y n ASN 217 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 3f0y s HIS 218 N -3.89 2.76 0.12 1.20 3.76 -1.26 -0.36 115.29 117.62 3f0y s HIS 218 Ca 0.16 0.81 -0.31 0.00 -0.15 0.00 0.00 55.06 55.57 3f0y s HIS 218 Cb -0.01 -3.44 -0.08 0.00 1.11 0.00 0.00 32.58 30.16 3f0y s HIS 218 CO 0.12 -2.03 1.45 0.21 -0.85 0.00 0.00 174.74 173.63 3f0y s LYS 219 N -5.43 4.29 -0.39 1.40 2.20 -1.07 -0.08 119.74 120.66 3f0y s LYS 219 Ca 0.63 2.15 0.02 0.00 -0.36 0.00 0.00 55.97 58.40 3f0y s LYS 219 Cb -0.13 -3.27 0.15 0.00 -1.51 0.00 0.00 37.83 33.08 3f0y s LYS 219 CO 0.51 -0.50 0.27 0.45 -0.36 0.00 0.00 175.35 175.71 3f0y s SER 220 N 1.24 2.50 1.75 1.43 0.15 0.01 -4.58 113.70 116.20 3f0y s SER 220 Ca 0.66 -2.58 0.00 0.00 0.70 0.00 0.00 55.95 54.73 3f0y s SER 220 Cb -0.38 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 3f0y s SER 220 CO 0.30 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.10 3f0y n GLY 221 N 3.52 2.97 0.57 9.45 0.00 -1.26 -1.73 105.19 118.71 3f0y n GLY 221 Ca 0.18 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.09 3f0y n GLY 221 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f0y n GLN 222 N 13.50 1.75 -4.69 1.61 1.13 -1.26 -4.93 117.38 124.49 3f0y n GLN 222 Ca 0.00 -1.13 -0.30 0.00 -1.94 0.00 0.00 57.00 53.63 3f0y n GLN 222 Cb 0.00 -1.37 -0.09 0.00 0.11 0.00 0.00 30.24 28.89 3f0y n GLN 222 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3f0y s ASN 223 N -1.47 3.92 0.26 1.08 0.01 -0.71 0.33 114.94 118.37 3f0y s ASN 223 Ca 0.31 -1.54 -0.27 0.00 -0.71 0.00 0.00 52.86 50.65 3f0y s ASN 223 Cb 0.17 0.16 -0.09 0.00 0.41 0.00 0.00 41.25 41.89 3f0y s ASN 223 CO 0.24 -0.70 0.90 -0.04 -1.51 0.00 0.00 177.10 176.00 3f0y s MET 224 N -3.81 4.65 0.91 -0.60 -1.94 -1.26 -0.81 119.30 116.45 3f0y s MET 224 Ca 0.19 1.33 -0.11 0.00 -1.71 0.00 0.00 55.69 55.38 3f0y s MET 224 Cb 0.05 -3.04 0.14 0.00 2.01 0.00 0.00 34.83 33.99 3f0y s MET 224 CO 0.10 0.42 1.10 0.00 -0.01 0.00 0.00 175.02 176.62 3f0y s ALA 225 N -1.39 1.37 -0.73 3.03 0.00 0.89 -4.65 121.76 120.28 3f0y s ALA 225 Ca 0.44 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.65 3f0y s ALA 225 Cb -0.22 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.65 3f0y s ALA 225 CO 0.27 -2.57 0.65 0.25 0.00 0.00 0.00 175.76 174.36 3f0y n THR 226 N -4.06 0.00 -0.66 0.00 -2.24 -1.26 -4.58 114.28 101.47 3f0y n THR 226 Ca 0.08 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3f0y n THR 226 Cb 0.54 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 3f0y n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f0y n GLY 227 N 0.44 0.71 3.88 3.38 0.00 -1.26 -5.09 105.19 107.26 3f0y n GLY 227 Ca 0.03 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 3f0y n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0y s ALA 228 N -3.34 3.16 -0.33 4.61 0.00 -1.26 -5.00 121.76 119.61 3f0y s ALA 228 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 3f0y s ALA 228 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 3f0y s ALA 228 CO 0.00 -0.66 0.33 0.42 0.00 0.00 0.00 175.76 175.85 3f0y s ILE 229 N -3.08 5.20 -0.02 0.00 1.01 -1.26 -4.94 121.20 118.10 3f0y s ILE 229 Ca 0.53 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 3f0y s ILE 229 Cb -0.11 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 3f0y s ILE 229 CO 0.51 -0.01 1.38 -0.89 0.00 0.00 0.00 174.94 175.93 3f0y s THR 230 N 1.96 3.82 -1.30 2.92 2.01 -1.26 -4.21 115.64 119.58 3f0y s THR 230 Ca 0.11 1.17 -0.03 0.00 0.31 0.00 0.00 61.69 63.25 3f0y s THR 230 Cb -0.16 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 3f0y s THR 230 CO 0.11 -0.02 0.63 0.59 -0.69 0.00 0.00 174.62 175.25 3f0y n ASN 231 N 5.56 -1.67 0.04 3.53 3.02 -1.26 -4.88 115.26 119.60 3f0y n ASN 231 Ca 0.13 -0.90 0.02 0.00 -0.03 0.00 0.00 54.58 53.80 3f0y n ASN 231 Cb 0.44 -3.69 0.38 0.00 -0.61 0.00 0.00 39.78 36.30 3f0y n ASN 231 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f0y h ALA 232 N 0.82 1.55 -0.25 5.41 0.00 -1.77 -2.97 119.26 122.05 3f0y h ALA 232 Ca -0.63 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 3f0y h ALA 232 Cb 1.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3f0y h ALA 232 CO 0.57 0.34 -0.09 -0.22 0.00 0.00 0.00 179.25 179.84 3f0y h LYS 233 N 0.44 0.40 -0.01 0.00 3.64 -1.80 -2.49 116.57 116.74 3f0y h LYS 233 Ca 0.11 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3f0y h LYS 233 Cb 0.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3f0y h LYS 233 CO -0.00 0.50 0.00 -1.13 -2.27 0.00 0.00 179.45 176.55 3f0y n SER 234 N -4.25 0.10 0.02 4.20 3.41 -1.12 -1.69 113.62 114.29 3f0y n SER 234 Ca 0.00 -1.44 0.12 0.00 -0.26 0.00 0.00 58.87 57.29 3f0y n SER 234 Cb 0.28 -0.01 0.30 0.00 -0.26 0.00 0.00 64.21 64.53 3f0y n SER 234 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3f0y n PHE 235 N -0.72 0.20 -2.63 7.33 3.01 -0.94 -4.47 117.46 119.24 3f0y n PHE 235 Ca 0.14 0.06 -0.32 0.00 1.01 0.00 0.00 57.45 58.34 3f0y n PHE 235 Cb 0.08 -0.45 -0.04 0.00 -0.01 0.00 0.00 39.48 39.07 3f0y n PHE 235 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3f0y s MET 236 N -3.05 3.92 0.07 -1.08 -1.94 -0.68 -4.88 119.30 111.65 3f0y s MET 236 Ca 0.10 0.79 -0.31 0.00 -1.71 0.00 0.00 55.69 54.56 3f0y s MET 236 Cb 0.16 -2.24 -0.07 0.00 2.01 0.00 0.00 34.83 34.68 3f0y s MET 236 CO 0.67 -0.14 1.50 -1.25 -0.01 0.00 0.00 175.02 175.79 3f0y s PRO 237 N -3.85 4.25 0.14 2.03 0.04 -1.26 0.23 135.00 136.58 3f0y s PRO 237 Ca 0.56 2.16 -0.34 0.00 0.04 0.00 0.00 61.00 63.42 3f0y s PRO 237 Cb -0.10 -3.46 -0.14 0.00 0.04 0.00 0.00 34.50 30.84 3f0y s PRO 237 CO 0.29 -0.60 1.60 0.45 0.04 0.00 0.00 177.00 178.78 3f0y n SER 238 N 4.98 3.12 0.11 6.66 2.88 -0.02 -4.50 113.62 126.85 3f0y n SER 238 Ca 0.14 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 3f0y n SER 238 Cb 0.42 -1.42 0.45 0.00 -0.75 0.00 0.00 64.21 62.90 3f0y n SER 238 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3f0y n THR 239 N 3.54 0.68 0.11 2.46 -2.24 -1.26 0.27 114.28 117.83 3f0y n THR 239 Ca 0.17 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.69 3f0y n THR 239 Cb 0.29 -0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 67.55 3f0y n THR 239 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3f0y h THR 240 N 0.00 1.31 0.15 4.28 2.02 -1.97 -3.19 112.91 115.51 3f0y h THR 240 Ca 0.00 -2.60 -0.30 0.00 0.77 0.00 0.00 66.41 64.28 3f0y h THR 240 Cb 0.56 2.81 0.01 0.00 -1.74 0.00 0.00 68.15 69.79 3f0y h THR 240 CO 0.00 0.78 -1.41 0.00 0.37 0.00 0.00 175.52 175.26 3f0y h ALA 241 N 0.30 0.11 -2.98 6.16 0.00 -1.88 -3.41 119.26 117.56 3f0y h ALA 241 Ca -0.20 -0.97 -0.61 0.00 0.00 0.00 0.00 54.91 53.13 3f0y h ALA 241 Cb 1.99 0.16 -0.40 0.00 0.00 0.00 0.00 17.79 19.53 3f0y h ALA 241 CO 0.24 0.98 -0.71 0.71 0.00 0.00 0.00 179.25 180.48 3f0y s TYR 242 N -2.63 2.53 0.83 0.00 1.51 0.14 -4.77 117.35 114.97 3f0y s TYR 242 Ca -0.07 -2.82 -0.12 0.00 -1.01 0.00 0.00 57.07 53.05 3f0y s TYR 242 Cb 0.06 -2.14 0.09 0.00 -0.11 0.00 0.00 41.96 39.87 3f0y s TYR 242 CO 0.88 -0.71 1.11 -1.25 -1.11 0.00 0.00 175.55 174.47 3f0y s PRO 243 N -0.38 1.80 -0.12 -1.71 0.04 -1.21 -4.20 135.00 129.22 3f0y s PRO 243 Ca 0.22 0.55 -0.06 0.00 0.04 0.00 0.00 61.00 61.75 3f0y s PRO 243 Cb -0.14 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 3f0y s PRO 243 CO -0.09 -1.80 0.11 -0.06 0.04 0.00 0.00 177.00 175.21 3f0y s PHE 244 N -3.18 3.47 -1.53 0.56 0.40 -1.26 -1.91 117.98 114.53 3f0y s PHE 244 Ca 0.62 0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 57.22 3f0y s PHE 244 Cb -0.15 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.53 3f0y s PHE 244 CO 0.54 0.61 0.97 0.09 0.70 0.00 0.00 175.22 178.13 3f0y n ASN 245 N 2.25 -4.89 -4.06 1.36 3.02 0.11 -4.95 115.26 108.09 3f0y n ASN 245 Ca -0.19 -0.75 -0.33 0.00 -0.03 0.00 0.00 54.58 53.28 3f0y n ASN 245 Cb 0.54 -3.91 -0.14 0.00 -0.61 0.00 0.00 39.78 35.67 3f0y n ASN 245 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3f0y s ASN 246 N -3.27 4.93 0.24 6.41 3.84 -1.26 -4.99 114.94 120.84 3f0y s ASN 246 Ca 0.66 -2.03 -0.06 0.00 0.21 0.00 0.00 52.86 51.63 3f0y s ASN 246 Cb -0.33 -1.70 0.25 0.00 -0.55 0.00 0.00 41.25 38.92 3f0y s ASN 246 CO 0.81 -0.42 1.88 0.78 -2.79 0.00 0.00 177.10 177.36 3f0y h ASN 247 N 7.79 1.11 1.05 -4.21 2.35 -1.99 -1.38 115.58 120.31 3f0y h ASN 247 Ca -0.09 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3f0y h ASN 247 Cb 1.03 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3f0y h ASN 247 CO 0.58 0.87 0.00 0.77 -1.65 0.00 0.00 177.43 178.00 3f0y h SER 248 N 1.26 0.00 -0.11 5.81 4.64 -2.02 -3.07 113.55 120.06 3f0y h SER 248 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3f0y h SER 248 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3f0y h SER 248 CO -0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.44 3f0y n ARG 249 N -3.05 2.95 -0.10 4.77 1.74 -1.00 -4.80 116.66 117.17 3f0y n ARG 249 Ca 0.01 -1.68 0.11 0.00 -0.77 0.00 0.00 57.85 55.52 3f0y n ARG 249 Cb 0.31 -1.09 0.48 0.00 -1.02 0.00 0.00 32.46 31.15 3f0y n ARG 249 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3f0y h GLU 250 N 0.63 0.44 0.00 5.56 4.81 -1.16 -1.72 114.58 123.14 3f0y h GLU 250 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3f0y h GLU 250 Cb 0.58 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3f0y h GLU 250 CO 0.00 0.29 -0.13 0.87 -0.73 0.00 0.00 179.01 179.31 3f0y h LYS 251 N 0.45 0.00 0.00 1.92 1.57 -1.87 -2.60 116.57 116.05 3f0y h LYS 251 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3f0y h LYS 251 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3f0y h LYS 251 CO -0.08 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.32 3f0y n GLU 252 N -3.95 0.13 0.00 3.15 1.02 -0.65 -2.78 120.64 117.56 3f0y n GLU 252 Ca -0.02 0.34 0.14 0.00 -0.02 0.00 0.00 57.16 57.60 3f0y n GLU 252 Cb 0.22 -1.74 0.67 0.00 -0.02 0.00 0.00 31.44 30.58 3f0y n GLU 252 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f0y n ASN 253 N -1.98 0.17 -4.71 1.62 3.02 -0.98 -4.84 115.26 107.56 3f0y n ASN 253 Ca 0.03 -0.21 -0.35 0.00 -0.03 0.00 0.00 54.58 54.02 3f0y n ASN 253 Cb 0.22 -0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 39.09 3f0y n ASN 253 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3f0y s TYR 254 N -2.61 3.31 -0.01 3.10 1.51 -1.12 -0.90 117.35 120.62 3f0y s TYR 254 Ca 0.26 0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 3f0y s TYR 254 Cb 0.20 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.09 3f0y s TYR 254 CO 0.49 0.41 -0.15 0.42 -1.11 0.00 0.00 175.55 175.61 3f0y s ILE 255 N -0.41 1.16 0.13 2.71 1.01 0.69 -5.00 121.20 121.49 3f0y s ILE 255 Ca 0.09 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.19 3f0y s ILE 255 Cb -0.12 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3f0y s ILE 255 CO 0.02 0.33 -0.16 -0.31 0.00 0.00 0.00 174.94 174.82 3f0y s TYR 256 N -0.28 1.56 0.00 3.97 1.51 -1.26 0.62 117.35 123.47 3f0y s TYR 256 Ca 0.04 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 3f0y s TYR 256 Cb -0.06 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.97 3f0y s TYR 256 CO -0.00 0.20 0.00 0.41 -1.11 0.00 0.00 175.55 175.05 3f0y n GLY 257 N 0.57 1.19 3.08 0.71 0.00 -0.23 -5.00 105.19 105.51 3f0y n GLY 257 Ca -0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 3f0y n GLY 257 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f0y s THR 258 N -2.40 0.18 0.30 2.61 -4.23 -1.26 -0.84 115.64 110.00 3f0y s THR 258 Ca 0.00 -1.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 3f0y s THR 258 Cb 0.00 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 3f0y s THR 258 CO 0.00 -0.83 0.24 0.00 -0.54 0.00 0.00 174.62 173.49 3f0y s HIS 260 N -3.18 1.17 -0.19 0.00 3.76 -1.26 0.10 115.29 115.69 3f0y s HIS 260 Ca 0.34 -0.35 -0.13 0.00 -0.15 0.00 0.00 55.06 54.77 3f0y s HIS 260 Cb 0.02 -0.69 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 3f0y s HIS 260 CO 0.24 0.03 0.24 -0.47 -0.85 0.00 0.00 174.74 173.93 3f0y s TYR 261 N -0.85 3.42 -0.37 1.40 5.04 0.19 -0.91 117.35 125.26 3f0y s TYR 261 Ca 0.01 0.48 -0.22 0.00 -2.44 0.00 0.00 57.07 54.89 3f0y s TYR 261 Cb -0.08 -2.30 0.01 0.00 0.35 0.00 0.00 41.96 39.94 3f0y s TYR 261 CO 0.01 0.20 0.72 0.99 -1.34 0.00 0.00 175.55 176.13 3f0y s THR 262 N 0.60 4.79 0.71 4.34 2.01 -1.26 -0.34 115.64 126.50 3f0y s THR 262 Ca 0.13 0.69 -0.10 0.00 0.31 0.00 0.00 61.69 62.73 3f0y s THR 262 Cb -0.13 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.26 3f0y s THR 262 CO 0.03 -0.41 1.07 0.00 -0.69 0.00 0.00 174.62 174.61 3f0y s ALA 263 N 2.94 2.94 0.58 7.40 0.00 -0.36 -4.88 121.76 130.37 3f0y s ALA 263 Ca 0.28 -0.57 0.27 0.00 0.00 0.00 0.00 51.96 51.94 3f0y s ALA 263 Cb -0.14 -2.87 1.61 0.00 0.00 0.00 0.00 23.12 21.72 3f0y s ALA 263 CO 0.17 -1.25 2.10 0.66 0.00 0.00 0.00 175.76 177.44 3f0y h SER 264 N -0.67 0.00 -0.46 0.00 4.64 -1.86 0.43 113.55 115.64 3f0y h SER 264 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3f0y h SER 264 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3f0y h SER 264 CO 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 3f0y n ASP 265 N -3.93 3.00 -0.90 4.97 5.75 -1.26 -4.94 116.55 119.24 3f0y n ASP 265 Ca 0.02 -2.17 -0.12 0.00 -0.01 0.00 0.00 54.79 52.51 3f0y n ASP 265 Cb 0.32 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 3f0y n ASP 265 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3f0y n HIS 266 N 0.78 0.00 -2.56 2.11 8.25 0.15 -5.01 115.22 118.95 3f0y n HIS 266 Ca 0.17 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.31 3f0y n HIS 266 Cb 0.53 -2.48 -0.04 0.00 1.12 0.00 0.00 29.99 29.13 3f0y n HIS 266 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3f0y s THR 267 N -2.21 4.60 -0.28 1.59 -4.23 -1.26 -4.79 115.64 109.05 3f0y s THR 267 Ca 0.00 1.07 -0.13 0.00 -1.18 0.00 0.00 61.69 61.45 3f0y s THR 267 Cb 0.00 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 3f0y s THR 267 CO 0.00 -0.61 0.29 0.00 -0.54 0.00 0.00 174.62 173.75 3f0y s ALA 268 N -2.52 3.54 -0.35 3.99 0.00 -1.26 -1.23 121.76 123.94 3f0y s ALA 268 Ca 0.57 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 3f0y s ALA 268 Cb -0.10 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 3f0y s ALA 268 CO 0.30 -0.66 0.23 0.12 0.00 0.00 0.00 175.76 175.75 3f0y s PHE 269 N 1.92 3.22 0.19 0.00 5.36 0.54 -4.93 117.98 124.28 3f0y s PHE 269 Ca 0.11 -0.40 -0.30 0.00 -0.96 0.00 0.00 56.93 55.38 3f0y s PHE 269 Cb -0.16 -2.46 -0.08 0.00 -0.34 0.00 0.00 43.02 39.98 3f0y s PHE 269 CO 0.11 -0.43 1.22 -1.25 -1.46 0.00 0.00 175.22 173.40 3f0y s PRO 270 N 1.68 4.47 -0.10 10.12 0.04 -1.26 -0.64 135.00 149.31 3f0y s PRO 270 Ca 0.05 1.91 0.03 0.00 0.04 0.00 0.00 61.00 63.03 3f0y s PRO 270 Cb -0.18 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.15 3f0y s PRO 270 CO 0.09 -0.11 -0.19 0.42 0.04 0.00 0.00 177.00 177.25 3f0y s ILE 271 N -0.08 1.74 0.34 0.56 1.01 0.11 -4.89 121.20 120.00 3f0y s ILE 271 Ca 0.53 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 3f0y s ILE 271 Cb -0.33 -1.55 -0.09 0.00 0.01 0.00 0.00 42.46 40.50 3f0y s ILE 271 CO 0.37 0.49 1.05 -1.81 0.00 0.00 0.00 174.94 175.04 3f0y s ASP 272 N 0.68 7.04 -0.08 3.58 1.01 0.94 -1.04 116.67 128.79 3f0y s ASP 272 Ca -0.12 2.09 0.02 0.00 0.71 0.00 0.00 52.55 55.25 3f0y s ASP 272 Cb -0.16 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.18 3f0y s ASP 272 CO 0.03 -0.29 -0.13 -0.63 0.21 0.00 0.00 175.17 174.36 3f0y s ILE 273 N -1.46 1.23 -0.13 0.77 1.01 -0.02 -0.47 121.20 122.13 3f0y s ILE 273 Ca 0.52 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.68 3f0y s ILE 273 Cb -0.25 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.09 3f0y s ILE 273 CO 0.32 0.38 -0.22 -0.55 0.00 0.00 0.00 174.94 174.87 3f0y s SER 274 N 0.86 3.14 -0.13 3.58 0.15 -0.16 -1.07 113.70 120.07 3f0y s SER 274 Ca -0.11 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 55.95 3f0y s SER 274 Cb -0.15 -1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 62.69 3f0y s SER 274 CO 0.01 0.09 -0.11 -0.69 1.20 0.00 0.00 173.24 173.75 3f0y s VAL 275 N 0.74 3.29 -0.13 4.45 1.01 0.20 -0.28 120.40 129.69 3f0y s VAL 275 Ca -0.09 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3f0y s VAL 275 Cb -0.16 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 3f0y s VAL 275 CO -0.00 0.52 -0.19 -0.32 0.00 0.00 0.00 175.10 175.11 3f0y s MET 276 N 0.23 3.16 -0.14 2.72 1.75 0.02 -0.22 119.30 126.82 3f0y s MET 276 Ca -0.07 -0.80 -0.06 0.00 -1.25 0.00 0.00 55.69 53.51 3f0y s MET 276 Cb -0.15 -2.48 -0.04 0.00 2.84 0.00 0.00 34.83 35.00 3f0y s MET 276 CO 0.05 0.11 0.08 -0.51 -0.65 0.00 0.00 175.02 174.10 3f0y s LEU 277 N 0.55 4.01 0.00 4.11 1.43 -0.08 -1.13 118.68 127.57 3f0y s LEU 277 Ca -0.12 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 3f0y s LEU 277 Cb -0.16 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.07 3f0y s LEU 277 CO 0.04 0.30 0.00 0.59 0.23 0.00 0.00 176.35 177.51 3f0y n ASN 278 N 2.73 0.00 0.00 2.29 3.02 0.85 -4.77 115.26 119.38 3f0y n ASN 278 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 3f0y n ASN 278 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 3f0y n ASN 278 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3f0y n GLN 279 N 12.68 0.00 -3.81 3.52 0.00 -0.80 -4.73 117.38 124.24 3f0y n GLN 279 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.86 3f0y n GLN 279 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 30.24 30.09 3f0y n GLN 279 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 3f0y s ARG 280 N 0.00 -0.00 0.02 3.69 1.70 -1.26 0.04 118.95 123.13 3f0y s ARG 280 Ca 0.00 0.13 0.05 0.00 -0.47 0.00 0.00 55.73 55.44 3f0y s ARG 280 Cb 0.00 -0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.21 3f0y s ARG 280 CO 0.00 -0.10 -0.12 0.00 -1.08 0.00 0.00 175.30 174.00 3f0y s ALA 281 N 0.63 2.82 -0.21 7.88 0.00 -1.26 -4.95 121.76 126.67 3f0y s ALA 281 Ca -0.05 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 3f0y s ALA 281 Cb -0.07 -0.95 -0.20 0.00 0.00 0.00 0.00 23.12 21.90 3f0y s ALA 281 CO -0.02 0.60 0.05 0.44 0.00 0.00 0.00 175.76 176.83 3f0y n ILE 282 N 1.54 1.60 -4.37 0.00 -5.35 -1.26 -4.98 119.36 106.54 3f0y n ILE 282 Ca -0.16 -0.42 -0.25 0.00 -0.27 0.00 0.00 62.75 61.66 3f0y n ILE 282 Cb 0.52 -1.78 -0.09 0.00 -1.74 0.00 0.00 39.64 36.56 3f0y n ILE 282 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3f0y s ARG 283 N -2.49 1.93 0.46 6.28 3.52 -1.26 -5.04 118.95 122.36 3f0y s ARG 283 Ca -0.30 -1.53 0.15 0.00 -0.13 0.00 0.00 55.73 53.92 3f0y s ARG 283 Cb 0.09 -1.98 1.07 0.00 -1.56 0.00 0.00 34.95 32.56 3f0y s ARG 283 CO 0.63 0.37 2.03 0.00 -0.81 0.00 0.00 175.30 177.52 3f0y h ALA 284 N 2.39 1.77 -0.00 6.12 0.00 -2.04 -2.29 119.26 125.20 3f0y h ALA 284 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3f0y h ALA 284 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3f0y h ALA 284 CO 0.57 0.17 -0.08 -0.40 0.00 0.00 0.00 179.25 179.52 3f0y n ASP 285 N -4.37 0.27 -4.60 0.00 5.75 -1.26 -4.76 116.55 107.58 3f0y n ASP 285 Ca -0.03 -0.36 -0.43 0.00 -0.01 0.00 0.00 54.79 53.97 3f0y n ASP 285 Cb 0.21 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 3f0y n ASP 285 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3f0y s THR 286 N -2.55 4.48 -0.05 2.12 2.01 -0.86 -3.96 115.64 116.82 3f0y s THR 286 Ca 0.27 1.25 0.17 0.00 0.31 0.00 0.00 61.69 63.69 3f0y s THR 286 Cb 0.20 -4.42 -0.26 0.00 0.01 0.00 0.00 72.50 68.03 3f0y s THR 286 CO 0.48 -0.66 0.33 -1.20 -0.69 0.00 0.00 174.62 172.88 3f0y n SER 287 N 7.07 1.01 -3.96 3.53 7.64 0.46 -4.90 113.62 124.47 3f0y n SER 287 Ca 0.09 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.88 3f0y n SER 287 Cb 0.48 1.66 -0.11 0.00 -1.01 0.00 0.00 64.21 65.23 3f0y n SER 287 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3f0y s TYR 288 N -3.08 0.22 -0.01 1.43 1.51 -0.87 -4.98 117.35 111.57 3f0y s TYR 288 Ca -0.07 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 3f0y s TYR 288 Cb 0.10 -0.17 0.01 0.00 -0.11 0.00 0.00 41.96 41.79 3f0y s TYR 288 CO 0.72 -0.21 -0.00 0.00 -1.11 0.00 0.00 175.55 174.94 3f0y s ILE 290 N 0.25 1.31 -0.21 0.00 1.01 0.22 -0.10 121.20 123.68 3f0y s ILE 290 Ca -0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3f0y s ILE 290 Cb -0.03 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.99 3f0y s ILE 290 CO -0.01 0.14 -0.09 -0.13 0.00 0.00 0.00 174.94 174.85 3f0y s ARG 291 N 1.54 3.27 -0.21 2.79 0.52 -0.28 -0.10 118.95 126.48 3f0y s ARG 291 Ca -0.00 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 3f0y s ARG 291 Cb -0.16 -2.87 0.02 0.00 0.52 0.00 0.00 34.95 32.47 3f0y s ARG 291 CO -0.08 -0.18 -0.14 0.42 0.02 0.00 0.00 175.30 175.34 3f0y s ILE 292 N 1.38 2.39 -0.23 1.52 1.01 -0.00 -0.80 121.20 126.47 3f0y s ILE 292 Ca 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 3f0y s ILE 292 Cb -0.14 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 3f0y s ILE 292 CO -0.06 0.38 -0.03 -0.89 0.00 0.00 0.00 174.94 174.34 3f0y s THR 293 N 1.29 3.42 -0.07 2.92 2.01 0.62 -0.43 115.64 125.39 3f0y s THR 293 Ca 0.02 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 3f0y s THR 293 Cb -0.15 -2.58 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 3f0y s THR 293 CO -0.09 0.39 0.35 0.26 -0.69 0.00 0.00 174.62 174.84 3f0y s TRP 294 N 1.48 3.62 0.03 4.92 0.51 0.20 -0.99 118.94 128.71 3f0y s TRP 294 Ca 0.05 0.81 -0.17 0.00 -2.12 0.00 0.00 56.10 54.68 3f0y s TRP 294 Cb -0.15 -2.28 0.03 0.00 -0.81 0.00 0.00 33.47 30.27 3f0y s TRP 294 CO -0.03 0.50 0.38 -1.54 -0.51 0.00 0.00 176.95 175.76 3f0y s SER 295 N -0.49 -0.25 0.02 2.95 1.04 0.38 -1.01 113.70 116.34 3f0y s SER 295 Ca 0.21 0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 3f0y s SER 295 Cb -0.15 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.38 3f0y s SER 295 CO 0.09 -0.61 0.24 -1.66 0.98 0.00 0.00 173.24 172.28 3f0y s TRP 296 N -2.23 -0.04 -0.32 5.02 -2.14 0.13 -0.04 118.94 119.31 3f0y s TRP 296 Ca -0.07 -0.06 0.01 0.00 2.66 0.00 0.00 56.10 58.64 3f0y s TRP 296 Cb -0.02 0.03 0.14 0.00 -3.10 0.00 0.00 33.47 30.52 3f0y s TRP 296 CO -0.01 -0.41 0.31 1.21 -2.66 0.00 0.00 176.95 175.39 3f0y s ASN 297 N -1.77 1.67 0.25 -2.66 2.47 -1.25 -1.35 114.94 112.31 3f0y s ASN 297 Ca -0.09 -1.18 0.04 0.00 0.42 0.00 0.00 52.86 52.05 3f0y s ASN 297 Cb -0.03 0.43 -0.05 0.00 -1.45 0.00 0.00 41.25 40.14 3f0y s ASN 297 CO -0.01 -0.34 0.01 0.42 -3.72 0.00 0.00 177.10 173.46 3f0y s THR 298 N 1.92 1.09 0.30 -5.21 -4.23 -0.46 -5.01 115.64 104.05 3f0y s THR 298 Ca 0.13 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 3f0y s THR 298 Cb -0.15 -2.45 0.11 0.00 1.34 0.00 0.00 72.50 71.35 3f0y s THR 298 CO -0.20 -0.25 1.79 1.23 -0.54 0.00 0.00 174.62 176.65 3f0y h GLY 299 N 2.39 0.56 -5.10 3.99 0.00 -2.02 -3.44 103.07 99.45 3f0y h GLY 299 Ca -0.39 -0.39 -0.37 0.00 0.00 0.00 0.00 47.33 46.18 3f0y h GLY 299 CO 0.65 0.36 -0.77 0.99 0.00 0.00 0.00 176.54 177.77 3f0y s ASP 300 N -6.77 1.05 0.62 0.19 1.01 -1.26 -5.00 116.67 106.50 3f0y s ASP 300 Ca -0.07 -0.25 -0.17 0.00 0.71 0.00 0.00 52.55 52.76 3f0y s ASP 300 Cb 0.15 -0.08 -0.02 0.00 1.01 0.00 0.00 42.92 43.97 3f0y s ASP 300 CO 0.78 0.04 1.16 0.00 0.21 0.00 0.00 175.17 177.36 3f0y s ALA 301 N -0.47 2.50 0.33 5.23 0.00 -1.26 -4.85 121.76 123.25 3f0y s ALA 301 Ca 0.01 0.81 0.09 0.00 0.00 0.00 0.00 51.96 52.87 3f0y s ALA 301 Cb -0.05 -3.39 0.83 0.00 0.00 0.00 0.00 23.12 20.50 3f0y s ALA 301 CO 0.00 -1.19 1.80 -1.35 0.00 0.00 0.00 175.76 175.02 3f0y h PRO 302 N 0.57 0.66 -4.65 0.00 0.11 -1.72 -3.45 132.00 123.52 3f0y h PRO 302 Ca -0.49 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.33 3f0y h PRO 302 Cb 1.27 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 32.09 3f0y h PRO 302 CO 0.55 0.44 -0.64 -1.21 -0.21 0.00 0.00 178.00 176.92 3f0y s GLU 303 N -5.74 1.12 0.47 1.05 0.41 0.47 -4.78 118.70 111.70 3f0y s GLU 303 Ca -0.10 -1.56 0.08 0.00 -0.41 0.00 0.00 54.97 52.98 3f0y s GLU 303 Cb 0.24 0.01 0.03 0.00 -1.78 0.00 0.00 34.13 32.63 3f0y s GLU 303 CO 0.80 -0.26 0.59 0.20 -0.49 0.00 0.00 175.26 176.10 3f0y s GLY 304 N -3.15 1.95 0.31 -1.39 0.00 -1.26 -4.12 107.32 99.65 3f0y s GLY 304 Ca 0.29 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 43.24 3f0y s GLY 304 CO 0.07 -1.60 1.85 1.46 0.00 0.00 0.00 173.10 174.87 3f0y h GLN 305 N 0.59 0.88 0.00 2.90 4.20 -1.96 -1.61 115.11 120.10 3f0y h GLN 305 Ca -0.37 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.28 3f0y h GLN 305 Cb 1.28 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.86 3f0y h GLN 305 CO 0.47 0.58 -0.61 1.79 -0.67 0.00 0.00 178.83 180.39 3f0y h THR 306 N 0.90 0.00 0.00 -0.54 1.35 -2.04 -3.35 112.91 109.24 3f0y h THR 306 Ca 0.47 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 3f0y h THR 306 Cb 0.54 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3f0y h THR 306 CO -0.24 0.00 -1.62 -1.54 -0.25 0.00 0.00 175.52 171.87 3f0y n SER 307 N -2.14 0.37 -4.77 5.36 3.41 -0.88 -4.97 113.62 110.00 3f0y n SER 307 Ca 0.03 -0.36 -0.39 0.00 -0.26 0.00 0.00 58.87 57.89 3f0y n SER 307 Cb 0.44 1.61 -0.00 0.00 -0.26 0.00 0.00 64.21 66.00 3f0y n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f0y s ALA 308 N -3.33 3.19 0.00 7.33 0.00 -0.66 -4.74 121.76 123.55 3f0y s ALA 308 Ca -0.02 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3f0y s ALA 308 Cb 0.15 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3f0y s ALA 308 CO 0.89 -0.79 0.00 0.25 0.00 0.00 0.00 175.76 176.11 3f0y n THR 309 N -0.00 0.00 -5.12 0.00 -2.24 -1.26 -5.05 114.28 100.61 3f0y n THR 309 Ca 0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 3f0y n THR 309 Cb 0.45 -0.06 -0.17 0.00 -2.10 0.00 0.00 70.33 68.45 3f0y n THR 309 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f0y s THR 310 N 0.00 1.93 -0.58 4.28 2.01 -1.26 -4.82 115.64 117.19 3f0y s THR 310 Ca 0.00 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 3f0y s THR 310 Cb 0.00 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.85 3f0y s THR 310 CO 0.00 0.53 1.31 -0.22 -0.69 0.00 0.00 174.62 175.56 3f0y s LEU 311 N 0.40 3.40 -0.08 4.42 2.96 -1.26 -4.90 118.68 123.62 3f0y s LEU 311 Ca -0.18 0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 3f0y s LEU 311 Cb -0.18 -3.06 -0.01 0.00 0.50 0.00 0.00 46.19 43.44 3f0y s LEU 311 CO 0.08 -1.63 -0.24 -0.69 -1.32 0.00 0.00 176.35 172.56 3f0y s VAL 312 N 5.58 2.13 -0.02 1.68 1.01 -1.26 -0.27 120.40 129.26 3f0y s VAL 312 Ca 0.47 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3f0y s VAL 312 Cb -0.09 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3f0y s VAL 312 CO 0.24 0.56 0.15 0.42 0.00 0.00 0.00 175.10 176.48 3f0y s THR 313 N 0.07 5.24 0.61 3.92 -4.23 -0.71 -4.38 115.64 116.16 3f0y s THR 313 Ca -0.10 -0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.07 3f0y s THR 313 Cb -0.16 -3.41 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 3f0y s THR 313 CO 0.06 0.37 1.08 -0.94 -0.54 0.00 0.00 174.62 174.65 3f0y s SER 314 N -1.76 5.53 0.29 3.99 1.04 -0.09 -4.27 113.70 118.42 3f0y s SER 314 Ca 0.24 1.92 -0.30 0.00 0.48 0.00 0.00 55.95 58.29 3f0y s SER 314 Cb -0.12 -2.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.33 3f0y s SER 314 CO 0.15 -1.34 1.44 -2.65 0.98 0.00 0.00 173.24 171.82 3f0y n PRO 315 N -2.11 2.31 -4.35 4.02 -0.02 -1.26 -4.58 135.00 129.01 3f0y n PRO 315 Ca 0.10 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 62.06 3f0y n PRO 315 Cb 0.52 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 3f0y n PRO 315 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3f0y s PHE 316 N -0.36 2.91 -0.17 6.00 5.36 0.60 -4.91 117.98 127.41 3f0y s PHE 316 Ca 0.63 -0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 55.87 3f0y s PHE 316 Cb -0.57 -1.97 -0.02 0.00 -0.34 0.00 0.00 43.02 40.12 3f0y s PHE 316 CO 0.53 -0.31 -0.05 0.99 -1.46 0.00 0.00 175.22 174.92 3f0y s THR 317 N 0.81 3.67 0.28 0.12 2.01 -1.26 -0.39 115.64 120.87 3f0y s THR 317 Ca -0.03 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.57 3f0y s THR 317 Cb -0.15 -2.61 -0.06 0.00 0.01 0.00 0.00 72.50 69.69 3f0y s THR 317 CO 0.01 0.48 0.06 0.72 -0.69 0.00 0.00 174.62 175.20 3f0y s PHE 318 N 0.64 1.70 0.05 4.92 -0.12 0.65 -4.97 117.98 120.86 3f0y s PHE 318 Ca -0.03 -1.05 0.06 0.00 -0.05 0.00 0.00 56.93 55.86 3f0y s PHE 318 Cb -0.15 -1.04 -0.03 0.00 -0.63 0.00 0.00 43.02 41.18 3f0y s PHE 318 CO 0.02 -0.15 -0.17 0.71 -0.05 0.00 0.00 175.22 175.58 3f0y s TYR 319 N -3.52 1.49 0.03 3.49 2.02 -1.26 -0.11 117.35 119.49 3f0y s TYR 319 Ca 0.35 -0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.52 3f0y s TYR 319 Cb 0.08 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.80 3f0y s TYR 319 CO 0.13 0.08 0.33 1.52 -1.57 0.00 0.00 175.55 176.05 3f0y s TYR 320 N -0.94 -0.16 -0.01 2.71 -0.85 -1.01 -4.98 117.35 112.11 3f0y s TYR 320 Ca 0.04 0.08 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 3f0y s TYR 320 Cb -0.09 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 3f0y s TYR 320 CO 0.02 -0.50 1.29 0.42 -1.52 0.00 0.00 175.55 175.26 3f0y s ILE 321 N -2.32 3.96 0.24 -3.49 1.01 -1.26 -0.59 121.20 118.75 3f0y s ILE 321 Ca -0.06 1.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.85 3f0y s ILE 321 Cb -0.02 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 3f0y s ILE 321 CO -0.02 0.02 0.53 0.00 0.00 0.00 0.00 174.94 175.47 3f0y s ARG 322 N 2.03 3.72 0.75 2.79 1.70 -0.84 -0.84 118.95 128.26 3f0y s ARG 322 Ca 0.60 0.14 -0.14 0.00 -0.47 0.00 0.00 55.73 55.86 3f0y s ARG 322 Cb -0.29 -2.67 0.05 0.00 -0.57 0.00 0.00 34.95 31.47 3f0y s ARG 322 CO 0.25 0.30 1.16 -2.00 -1.08 0.00 0.00 175.30 173.93 3f0y s GLU 323 N -3.04 2.14 0.37 3.89 2.56 0.13 -4.43 118.70 120.33 3f0y s GLU 323 Ca 0.45 1.56 -0.06 0.00 0.00 0.00 0.00 54.97 56.92 3f0y s GLU 323 Cb -0.11 -1.85 -0.05 0.00 2.00 0.00 0.00 34.13 34.11 3f0y s GLU 323 CO 0.25 -1.79 0.67 -0.51 -0.56 0.00 0.00 175.26 173.31 3f0y s ASP 324 N -2.45 6.42 0.00 -1.70 -0.00 -1.26 -4.17 116.67 113.51 3f0y s ASP 324 Ca 0.70 0.86 0.25 0.00 -0.00 0.00 0.00 52.55 54.36 3f0y s ASP 324 Cb -0.24 -2.21 1.48 0.00 -0.00 0.00 0.00 42.92 41.94 3f0y s ASP 324 CO 0.48 -0.34 1.84 0.47 -0.00 0.00 0.00 175.17 177.61