#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aef s HIS 117 N 0.00 -0.04 -0.03 -1.55 -3.43 -1.26 -4.43 115.29 104.55 2aef s HIS 117 Ca 0.00 -0.26 0.07 0.00 -0.80 0.00 0.00 55.06 54.07 2aef s HIS 117 Cb 0.00 0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.22 2aef s HIS 117 CO 0.00 -0.58 -0.25 0.08 -2.00 0.00 0.00 174.74 171.99 2aef s VAL 118 N -3.41 2.12 -0.08 -5.38 1.01 -0.38 -0.26 120.40 114.03 2aef s VAL 118 Ca 0.01 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2aef s VAL 118 Cb 0.02 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2aef s VAL 118 CO -0.09 0.58 -0.14 -0.69 0.00 0.00 0.00 175.10 174.76 2aef s VAL 119 N -0.56 3.06 -0.15 2.92 1.01 -0.64 -1.39 120.40 124.64 2aef s VAL 119 Ca 0.08 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2aef s VAL 119 Cb -0.10 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 2aef s VAL 119 CO -0.00 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 2aef s ILE 120 N -0.27 2.65 -0.29 2.22 1.01 0.65 -0.08 121.20 127.09 2aef s ILE 120 Ca 0.02 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 2aef s ILE 120 Cb -0.13 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 2aef s ILE 120 CO 0.03 0.52 0.12 0.00 0.00 0.00 0.00 174.94 175.61 2aef n GLY 122 N 4.95 0.57 3.06 0.00 0.00 0.08 -0.88 105.19 112.97 2aef n GLY 122 Ca -0.15 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 2aef n GLY 122 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2aef s TRP 123 N -1.67 -0.35 0.34 1.61 -0.11 -1.25 -4.74 118.94 112.77 2aef s TRP 123 Ca 0.00 0.83 -0.09 0.00 1.22 0.00 0.00 56.10 58.06 2aef s TRP 123 Cb 0.00 0.04 0.04 0.00 -1.50 0.00 0.00 33.47 32.05 2aef s TRP 123 CO 0.00 -0.25 0.60 -1.13 -4.62 0.00 0.00 176.95 171.55 2aef n SER 124 N 4.37 -1.74 0.11 5.86 3.41 -1.26 -4.99 113.62 119.38 2aef n SER 124 Ca -0.23 -2.54 0.05 0.00 -0.26 0.00 0.00 58.87 55.90 2aef n SER 124 Cb 0.53 2.99 0.50 0.00 -0.26 0.00 0.00 64.21 67.97 2aef n SER 124 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2aef h GLU 125 N 0.00 0.31 0.00 4.33 4.39 -1.99 -0.81 114.58 120.81 2aef h GLU 125 Ca -0.28 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 2aef h GLU 125 Cb 1.09 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2aef h GLU 125 CO 0.36 0.22 -0.00 0.77 -1.16 0.00 0.00 179.01 179.20 2aef h SER 126 N 0.32 -0.00 0.37 1.42 0.02 -1.99 -2.18 113.55 111.50 2aef h SER 126 Ca 0.08 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.56 2aef h SER 126 Cb -0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2aef h SER 126 CO -0.02 0.40 -0.36 0.71 -1.14 0.00 0.00 176.83 176.42 2aef h THR 127 N -0.40 1.25 0.05 -2.27 1.35 -1.88 -0.14 112.91 110.87 2aef h THR 127 Ca -0.00 -1.24 -0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2aef h THR 127 Cb 0.40 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2aef h THR 127 CO 0.00 0.35 -0.03 0.25 -0.25 0.00 0.00 175.52 175.85 2aef h LEU 128 N 0.00 -0.07 -0.67 3.87 6.46 -1.08 -0.41 115.31 123.42 2aef h LEU 128 Ca -0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 2aef h LEU 128 Cb 0.64 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 2aef h LEU 128 CO 0.05 -0.05 0.23 -0.08 -0.62 0.00 0.00 178.44 177.97 2aef h GLU 129 N -0.08 1.02 -0.69 1.25 4.57 -0.98 -2.63 114.58 117.04 2aef h GLU 129 Ca -0.01 -0.21 0.09 0.00 -1.18 0.00 0.00 59.36 58.05 2aef h GLU 129 Cb 0.06 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.43 2aef h GLU 129 CO 0.01 0.88 0.34 0.00 -1.18 0.00 0.00 179.01 179.06 2aef h LEU 131 N 0.60 1.00 -2.16 0.00 3.38 -0.72 -0.62 115.31 116.78 2aef h LEU 131 Ca 0.34 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.35 2aef h LEU 131 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2aef h LEU 131 CO -0.26 0.70 0.17 0.03 0.09 0.00 0.00 178.44 179.17 2aef h ARG 132 N 1.17 0.00 0.00 1.13 3.08 -1.13 -1.83 114.38 116.80 2aef h ARG 132 Ca 0.36 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.29 2aef h ARG 132 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2aef h ARG 132 CO -0.11 0.00 -1.26 0.93 -1.07 0.00 0.00 179.97 178.46 2aef h GLU 133 N 0.00 0.00 -0.65 0.04 4.39 -0.99 -3.36 114.58 114.01 2aef h GLU 133 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2aef h GLU 133 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2aef h GLU 133 CO -0.00 0.21 0.00 1.28 -1.16 0.00 0.00 179.01 179.34 2aef n LEU 134 N -2.85 4.43 -4.68 1.33 4.77 -0.69 -4.99 117.00 114.32 2aef n LEU 134 Ca -0.07 -2.24 -0.43 0.00 -0.03 0.00 0.00 56.01 53.24 2aef n LEU 134 Cb 0.76 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2aef n LEU 134 CO 0.42 0.62 0.92 0.54 -1.33 0.00 0.00 177.39 178.57 2aef n ARG 135 N 0.71 2.07 0.00 3.23 5.12 -1.16 -1.62 116.66 125.00 2aef n ARG 135 Ca 0.22 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.87 2aef n ARG 135 Cb 0.89 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2aef n ARG 135 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2aef n GLY 136 N 1.25 3.01 3.83 -0.13 0.00 -1.26 -5.02 105.19 106.87 2aef n GLY 136 Ca 0.07 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 2aef n GLY 136 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aef s SER 137 N 0.15 6.78 -0.21 1.61 0.15 -0.64 -5.02 113.70 116.53 2aef s SER 137 Ca 0.00 1.62 -0.26 0.00 0.70 0.00 0.00 55.95 58.02 2aef s SER 137 Cb 0.00 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2aef s SER 137 CO 0.00 -0.47 0.87 -0.70 1.20 0.00 0.00 173.24 174.14 2aef s GLU 138 N -3.61 4.25 -0.04 5.44 2.12 -1.26 -5.02 118.70 120.58 2aef s GLU 138 Ca 0.60 1.05 0.03 0.00 0.36 0.00 0.00 54.97 57.01 2aef s GLU 138 Cb -0.09 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.69 2aef s GLU 138 CO 0.22 -0.46 -0.13 0.08 -0.54 0.00 0.00 175.26 174.44 2aef s VAL 139 N 2.61 1.11 -0.16 3.70 1.01 -1.26 -1.25 120.40 126.16 2aef s VAL 139 Ca 0.38 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2aef s VAL 139 Cb -0.16 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2aef s VAL 139 CO 0.09 0.34 -0.12 -0.36 0.00 0.00 0.00 175.10 175.05 2aef s PHE 140 N 0.30 2.84 -0.21 5.22 0.40 -0.49 -0.92 117.98 125.12 2aef s PHE 140 Ca -0.07 -0.84 -0.05 0.00 -0.60 0.00 0.00 56.93 55.37 2aef s PHE 140 Cb -0.12 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 2aef s PHE 140 CO 0.02 -0.37 -0.01 0.08 0.70 0.00 0.00 175.22 175.64 2aef s VAL 141 N 0.76 3.78 -0.28 -0.44 1.01 0.92 -0.25 120.40 125.89 2aef s VAL 141 Ca -0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2aef s VAL 141 Cb -0.15 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2aef s VAL 141 CO 0.01 0.41 0.11 -0.22 0.00 0.00 0.00 175.10 175.41 2aef s LEU 142 N 1.26 3.79 -0.01 3.92 2.96 0.49 -0.11 118.68 130.98 2aef s LEU 142 Ca 0.04 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.45 2aef s LEU 142 Cb -0.15 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.60 2aef s LEU 142 CO 0.00 -0.12 0.16 0.00 -1.32 0.00 0.00 176.35 175.07 2aef s ALA 143 N 1.60 -0.39 -0.01 5.97 0.00 -0.71 -0.74 121.76 127.48 2aef s ALA 143 Ca 0.05 0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.13 2aef s ALA 143 Cb -0.16 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.90 2aef s ALA 143 CO 0.05 -0.20 1.28 1.49 0.00 0.00 0.00 175.76 178.38 2aef h GLU 144 N 4.47 0.00 -5.48 0.00 4.57 -1.74 -2.25 114.58 114.15 2aef h GLU 144 Ca -0.30 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.25 2aef h GLU 144 Cb 1.19 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.64 2aef h GLU 144 CO 0.40 0.74 0.53 0.34 -1.18 0.00 0.00 179.01 179.85 2aef s ASP 145 N -6.52 6.19 0.53 1.04 3.68 -1.26 -4.82 116.67 115.51 2aef s ASP 145 Ca 0.02 -0.92 0.27 0.00 2.13 0.00 0.00 52.55 54.05 2aef s ASP 145 Cb 0.09 -2.42 1.49 0.00 -1.45 0.00 0.00 42.92 40.63 2aef s ASP 145 CO 0.79 -1.41 1.81 -0.08 0.13 0.00 0.00 175.17 176.42 2aef h GLU 146 N 9.53 0.00 0.00 4.34 4.57 -1.99 -1.84 114.58 129.19 2aef h GLU 146 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2aef h GLU 146 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2aef h GLU 146 CO 1.17 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 179.09 2aef n ASN 147 N -2.63 0.57 -0.64 1.04 5.03 -1.26 -2.47 115.26 114.89 2aef n ASN 147 Ca -0.02 0.69 0.12 0.00 0.87 0.00 0.00 54.58 56.24 2aef n ASN 147 Cb 0.26 -0.79 0.12 0.00 -1.02 0.00 0.00 39.78 38.35 2aef n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2aef n VAL 148 N -2.18 0.00 -0.32 2.41 0.24 -0.69 -4.52 118.33 113.27 2aef n VAL 148 Ca 0.01 -0.33 0.06 0.00 -2.04 0.00 0.00 64.34 62.03 2aef n VAL 148 Cb 0.15 1.20 0.22 0.00 -1.47 0.00 0.00 33.84 33.93 2aef n VAL 148 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2aef h ARG 149 N 3.15 0.80 0.56 7.34 2.43 -1.68 -1.77 114.38 125.21 2aef h ARG 149 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2aef h ARG 149 Cb 0.80 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2aef h ARG 149 CO 0.00 0.53 -0.32 -0.22 -1.51 0.00 0.00 179.97 178.45 2aef h LYS 150 N 0.82 -0.79 -0.56 0.20 1.63 -1.82 -2.07 116.57 113.98 2aef h LYS 150 Ca 0.46 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 60.33 2aef h LYS 150 Cb 0.51 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.29 2aef h LYS 150 CO -0.29 -0.53 0.35 -0.22 -3.45 0.00 0.00 179.45 175.31 2aef h LYS 151 N -0.82 0.68 -0.64 1.90 1.63 -1.84 -2.32 116.57 115.16 2aef h LYS 151 Ca -0.07 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.75 2aef h LYS 151 Cb 0.66 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 2aef h LYS 151 CO 0.09 0.45 0.34 0.28 -3.45 0.00 0.00 179.45 177.16 2aef h VAL 152 N 0.70 0.94 -0.42 2.00 2.07 -1.20 -0.22 116.25 120.12 2aef h VAL 152 Ca 0.22 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2aef h VAL 152 Cb -0.02 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2aef h VAL 152 CO -0.07 0.11 -0.16 -0.07 0.02 0.00 0.00 177.57 177.40 2aef h LEU 153 N 0.63 0.80 -1.34 2.57 -0.00 -1.06 -2.48 115.31 114.42 2aef h LEU 153 Ca 0.29 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.84 2aef h LEU 153 Cb 0.20 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 2aef h LEU 153 CO -0.19 0.96 -0.32 0.03 -0.00 0.00 0.00 178.44 178.92 2aef h ARG 154 N 0.71 0.01 0.00 1.13 -0.00 -0.90 -2.04 114.38 113.29 2aef h ARG 154 Ca 0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 2aef h ARG 154 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.63 2aef h ARG 154 CO 0.05 0.33 0.00 0.43 0.00 0.00 0.00 179.97 180.78 2aef n SER 155 N -4.16 0.00 0.00 7.04 7.64 -0.14 -4.89 113.62 119.12 2aef n SER 155 Ca -0.02 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2aef n SER 155 Cb 0.36 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2aef n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2aef n GLY 156 N 0.74 0.56 3.91 0.23 0.00 -0.77 -4.61 105.19 105.24 2aef n GLY 156 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2aef n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aef s ALA 157 N -2.00 3.80 0.21 4.61 0.00 -0.96 -4.77 121.76 122.64 2aef s ALA 157 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2aef s ALA 157 Cb 0.00 -2.10 -0.08 0.00 0.00 0.00 0.00 23.12 20.94 2aef s ALA 157 CO 0.00 0.60 0.98 -0.80 0.00 0.00 0.00 175.76 176.54 2aef s ASN 158 N -2.64 7.54 -0.14 0.00 -0.87 -0.10 -3.93 114.94 114.81 2aef s ASN 158 Ca 0.40 1.96 -0.05 0.00 -1.57 0.00 0.00 52.86 53.60 2aef s ASN 158 Cb -0.12 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.47 2aef s ASN 158 CO 0.26 0.04 0.04 0.12 -2.57 0.00 0.00 177.10 174.99 2aef s PHE 159 N -0.82 3.24 -0.20 2.20 5.36 -1.26 -0.06 117.98 126.45 2aef s PHE 159 Ca 0.43 0.13 0.01 0.00 -0.96 0.00 0.00 56.93 56.54 2aef s PHE 159 Cb -0.26 -1.95 0.04 0.00 -0.34 0.00 0.00 43.02 40.51 2aef s PHE 159 CO 0.33 0.31 -0.10 0.08 -1.46 0.00 0.00 175.22 174.38 2aef s VAL 160 N -0.22 1.59 -0.08 3.12 1.01 0.84 -4.93 120.40 121.73 2aef s VAL 160 Ca 0.07 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 2aef s VAL 160 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2aef s VAL 160 CO 0.02 0.17 0.85 -2.28 0.00 0.00 0.00 175.10 173.85 2aef s HIS 161 N 1.42 3.55 -1.21 5.22 2.46 -1.26 -1.73 115.29 123.74 2aef s HIS 161 Ca -0.01 1.42 0.00 0.00 0.47 0.00 0.00 55.06 56.94 2aef s HIS 161 Cb -0.16 -2.99 0.00 0.00 -0.13 0.00 0.00 32.58 29.30 2aef s HIS 161 CO -0.08 -0.06 0.00 0.41 -2.47 0.00 0.00 174.74 172.54 2aef n GLY 162 N 3.14 -1.39 3.45 1.59 0.00 -0.84 -4.91 105.19 106.22 2aef n GLY 162 Ca 0.03 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2aef n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2aef s ASP 163 N -2.17 5.98 0.13 1.61 -1.08 -1.26 -2.11 116.67 117.76 2aef s ASP 163 Ca 0.00 -0.83 0.12 0.00 -0.52 0.00 0.00 52.55 51.31 2aef s ASP 163 Cb 0.00 -2.11 0.56 0.00 -1.46 0.00 0.00 42.92 39.91 2aef s ASP 163 CO 0.00 -0.39 1.36 -2.65 0.52 0.00 0.00 175.17 174.01 2aef n PRO 164 N 5.10 0.06 -0.10 4.34 -0.02 -1.26 -1.21 135.00 141.91 2aef n PRO 164 Ca -0.12 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 2aef n PRO 164 Cb 0.47 -1.68 0.28 0.00 -0.02 0.00 0.00 33.50 32.55 2aef n PRO 164 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2aef n THR 165 N -1.81 0.27 -4.28 3.45 -2.24 -1.26 -4.40 114.28 104.01 2aef n THR 165 Ca 0.00 -0.53 -0.34 0.00 -2.27 0.00 0.00 64.05 60.92 2aef n THR 165 Cb 0.06 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 68.98 2aef n THR 165 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2aef s ARG 166 N -1.73 3.49 0.20 -0.78 3.52 -0.35 -4.77 118.95 118.53 2aef s ARG 166 Ca 0.35 -0.60 -0.11 0.00 -0.13 0.00 0.00 55.73 55.24 2aef s ARG 166 Cb 0.20 -2.90 0.23 0.00 -1.56 0.00 0.00 34.95 30.93 2aef s ARG 166 CO 0.30 0.05 1.72 0.28 -0.81 0.00 0.00 175.30 176.84 2aef h VAL 167 N 5.44 0.71 -0.99 7.11 2.07 -1.89 -0.70 116.25 128.00 2aef h VAL 167 Ca -0.34 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2aef h VAL 167 Cb 1.18 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2aef h VAL 167 CO 0.60 0.05 0.64 0.77 0.02 0.00 0.00 177.57 179.65 2aef h SER 168 N 0.28 1.05 -0.21 0.57 4.64 -1.95 0.08 113.55 117.99 2aef h SER 168 Ca 0.28 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.40 2aef h SER 168 Cb 0.38 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2aef h SER 168 CO -0.34 0.69 -0.65 0.44 -0.87 0.00 0.00 176.83 176.10 2aef h ASP 169 N 1.20 0.94 -0.76 4.97 3.32 -1.64 -2.22 116.42 122.23 2aef h ASP 169 Ca 0.41 -0.58 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2aef h ASP 169 Cb 0.08 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2aef h ASP 169 CO -0.15 1.36 0.38 -0.07 -1.72 0.00 0.00 179.24 179.04 2aef h LEU 170 N 0.57 0.99 -0.55 1.55 3.38 -0.70 -2.11 115.31 118.45 2aef h LEU 170 Ca -0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2aef h LEU 170 Cb 1.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2aef h LEU 170 CO 0.14 0.83 0.17 -0.33 0.09 0.00 0.00 178.44 179.34 2aef h GLU 171 N 1.09 0.85 0.00 1.13 5.08 -0.86 -2.37 114.58 119.51 2aef h GLU 171 Ca 0.27 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2aef h GLU 171 Cb 0.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2aef h GLU 171 CO -0.04 0.78 0.00 0.36 -1.00 0.00 0.00 179.01 179.11 2aef n LYS 172 N -4.45 0.16 -0.04 2.33 2.85 -0.85 -1.66 118.16 116.50 2aef n LYS 172 Ca 0.02 0.26 0.10 0.00 -1.05 0.00 0.00 58.31 57.65 2aef n LYS 172 Cb 0.20 -1.74 0.47 0.00 -0.65 0.00 0.00 35.03 33.32 2aef n LYS 172 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2aef n ALA 173 N -1.69 2.57 -2.63 0.58 0.00 -0.81 -4.91 120.51 113.60 2aef n ALA 173 Ca 0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.05 2aef n ALA 173 Cb 0.30 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.58 2aef n ALA 173 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2aef n ASN 174 N -0.20 -3.52 -0.21 0.00 3.02 -0.67 -4.81 115.26 108.87 2aef n ASN 174 Ca 0.16 -0.14 -0.04 0.00 -0.03 0.00 0.00 54.58 54.53 2aef n ASN 174 Cb 0.21 -2.38 0.14 0.00 -0.61 0.00 0.00 39.78 37.14 2aef n ASN 174 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2aef h VAL 175 N -0.67 1.24 -2.61 2.41 2.07 -1.63 -3.37 116.25 113.70 2aef h VAL 175 Ca -0.23 -0.78 -0.53 0.00 0.82 0.00 0.00 66.70 65.99 2aef h VAL 175 Cb 1.15 0.44 0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2aef h VAL 175 CO 0.24 0.31 1.06 -0.60 0.02 0.00 0.00 177.57 178.59 2aef s ARG 176 N -5.43 4.16 0.00 1.57 3.52 -1.26 -1.80 118.95 119.71 2aef s ARG 176 Ca -0.11 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 2aef s ARG 176 Cb 0.16 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 2aef s ARG 176 CO 0.82 -0.79 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 2aef n GLY 177 N 4.11 0.65 3.70 8.12 0.00 -1.26 -5.01 105.19 115.50 2aef n GLY 177 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2aef n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aef s ALA 178 N -2.72 1.65 0.18 4.61 0.00 -0.75 -4.83 121.76 119.90 2aef s ALA 178 Ca 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.30 2aef s ALA 178 Cb 0.00 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.83 2aef s ALA 178 CO 0.00 -2.44 1.49 -0.09 0.00 0.00 0.00 175.76 174.71 2aef h ARG 179 N -1.63 0.64 -2.01 0.00 2.43 -0.97 -3.44 114.38 109.40 2aef h ARG 179 Ca -0.45 -0.40 0.14 0.00 -0.81 0.00 0.00 59.98 58.46 2aef h ARG 179 Cb 1.26 0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 30.68 2aef h ARG 179 CO 0.46 1.01 0.57 0.00 -1.51 0.00 0.00 179.97 180.51 2aef s ALA 180 N -4.05 -1.89 -0.11 2.80 0.00 -1.25 -4.11 121.76 113.14 2aef s ALA 180 Ca -0.08 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.11 2aef s ALA 180 Cb 0.11 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2aef s ALA 180 CO 0.85 -0.62 -0.14 0.08 0.00 0.00 0.00 175.76 175.94 2aef s VAL 181 N -2.71 1.41 -0.20 0.00 1.01 0.44 -1.62 120.40 118.73 2aef s VAL 181 Ca 0.05 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2aef s VAL 181 Cb -0.01 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2aef s VAL 181 CO -0.07 0.43 0.15 -0.63 0.00 0.00 0.00 175.10 174.98 2aef s ILE 182 N 1.17 5.39 -0.17 2.22 1.01 0.89 -1.49 121.20 130.22 2aef s ILE 182 Ca -0.03 0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2aef s ILE 182 Cb -0.14 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.85 2aef s ILE 182 CO -0.04 0.43 -0.20 -0.69 0.00 0.00 0.00 174.94 174.44 2aef s VAL 183 N 0.43 2.11 -0.37 2.92 1.01 0.38 -0.06 120.40 126.81 2aef s VAL 183 Ca 0.09 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2aef s VAL 183 Cb -0.11 -1.87 0.15 0.00 0.00 0.00 0.00 36.38 34.55 2aef s VAL 183 CO -0.01 0.54 0.31 -0.62 0.00 0.00 0.00 175.10 175.32 2aef s ASP 184 N 1.12 1.90 0.02 3.32 2.15 -0.06 -0.66 116.67 124.46 2aef s ASP 184 Ca 0.01 -1.96 0.06 0.00 0.43 0.00 0.00 52.55 51.08 2aef s ASP 184 Cb -0.14 0.11 -0.03 0.00 -0.30 0.00 0.00 42.92 42.56 2aef s ASP 184 CO -0.09 -0.27 -0.14 -0.76 -0.17 0.00 0.00 175.17 173.74 2aef s LEU 185 N 1.16 2.78 0.25 -1.34 1.43 -1.26 -3.87 118.68 117.83 2aef s LEU 185 Ca 0.19 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2aef s LEU 185 Cb -0.17 -1.61 0.33 0.00 0.03 0.00 0.00 46.19 44.77 2aef s LEU 185 CO -0.02 0.27 1.89 -0.08 0.23 0.00 0.00 176.35 178.64 2aef h GLU 186 N 4.62 1.15 -6.68 1.70 4.81 -1.98 -3.42 114.58 114.79 2aef h GLU 186 Ca -0.48 -0.07 -0.51 0.00 -0.13 0.00 0.00 59.36 58.18 2aef h GLU 186 Cb 1.16 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2aef h GLU 186 CO 0.50 0.76 0.43 0.45 -0.73 0.00 0.00 179.01 180.42 2aef s SER 187 N -5.94 7.38 0.10 1.04 0.15 -1.26 -4.93 113.70 110.24 2aef s SER 187 Ca -0.13 2.03 -0.13 0.00 0.70 0.00 0.00 55.95 58.43 2aef s SER 187 Cb 0.19 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.73 2aef s SER 187 CO 0.81 -0.11 1.30 0.44 1.20 0.00 0.00 173.24 176.88 2aef h ASP 188 N 4.83 0.95 -0.48 5.45 3.32 -1.99 -2.04 116.42 126.46 2aef h ASP 188 Ca -0.44 -0.63 -0.03 0.00 0.02 0.00 0.00 57.03 55.95 2aef h ASP 188 Cb 1.21 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 2aef h ASP 188 CO 0.71 1.43 0.20 -1.28 -1.72 0.00 0.00 179.24 178.58 2aef h SER 189 N 0.54 0.66 -0.47 6.45 0.87 -1.95 -1.09 113.55 118.56 2aef h SER 189 Ca -0.05 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.25 2aef h SER 189 Cb 1.41 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2aef h SER 189 CO 0.16 0.64 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.69 2aef h GLU 190 N 0.64 0.93 -0.51 2.24 5.08 -1.93 0.65 114.58 121.68 2aef h GLU 190 Ca 0.16 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2aef h GLU 190 Cb 0.18 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2aef h GLU 190 CO -0.01 0.97 0.33 1.15 -1.00 0.00 0.00 179.01 180.45 2aef h THR 191 N 0.84 1.14 -0.34 1.13 2.02 -0.99 0.25 112.91 116.95 2aef h THR 191 Ca 0.14 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2aef h THR 191 Cb 0.61 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2aef h THR 191 CO 0.04 0.14 0.21 0.40 0.37 0.00 0.00 175.52 176.68 2aef h ILE 192 N 0.69 1.11 -0.64 3.11 2.04 -0.88 -1.12 117.51 121.83 2aef h ILE 192 Ca 0.19 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2aef h ILE 192 Cb -0.06 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2aef h ILE 192 CO -0.04 0.11 0.31 0.45 0.00 0.00 0.00 178.15 178.97 2aef h HIS 193 N 0.45 0.89 -0.27 1.37 3.86 -0.20 -1.27 115.15 119.98 2aef h HIS 193 Ca 0.12 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2aef h HIS 193 Cb -0.01 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2aef h HIS 193 CO -0.04 0.65 0.10 0.00 0.86 0.00 0.00 177.93 179.49 2aef h ILE 195 N 0.29 1.18 -0.94 0.00 2.04 -0.68 -0.55 117.51 118.85 2aef h ILE 195 Ca 0.09 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2aef h ILE 195 Cb 0.21 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 2aef h ILE 195 CO -0.01 0.18 0.56 -0.07 0.00 0.00 0.00 178.15 178.82 2aef h LEU 196 N 0.98 1.13 -0.41 1.44 3.38 -1.04 -1.17 115.31 119.61 2aef h LEU 196 Ca 0.27 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2aef h LEU 196 Cb -0.11 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 2aef h LEU 196 CO -0.06 0.87 0.17 1.23 0.09 0.00 0.00 178.44 180.74 2aef h GLY 197 N 1.30 0.65 0.79 0.83 0.00 -0.52 -2.29 103.07 103.83 2aef h GLY 197 Ca 0.34 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.36 2aef h GLY 197 CO -0.06 0.33 0.34 -2.22 0.00 0.00 0.00 176.54 174.93 2aef h ILE 198 N 0.52 1.02 0.00 2.60 2.04 -0.57 -2.13 117.51 120.99 2aef h ILE 198 Ca 0.14 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2aef h ILE 198 Cb 0.17 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2aef h ILE 198 CO -0.01 0.12 0.00 0.03 0.00 0.00 0.00 178.15 178.29 2aef h ARG 199 N 0.66 0.00 0.00 2.37 2.47 -0.81 0.12 114.38 119.19 2aef h ARG 199 Ca 0.25 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.89 2aef h ARG 199 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2aef h ARG 199 CO -0.13 0.00 -0.39 0.87 0.56 0.00 0.00 179.97 180.88 2aef h LYS 200 N 0.00 0.00 0.03 0.04 1.57 -0.84 -3.36 116.57 114.02 2aef h LYS 200 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2aef h LYS 200 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2aef h LYS 200 CO 0.00 0.39 -1.96 -0.89 -0.57 0.00 0.00 179.45 176.42 2aef n ILE 201 N -3.24 1.60 -3.61 1.86 5.41 -0.41 -4.92 119.36 116.04 2aef n ILE 201 Ca 0.02 -0.37 -0.22 0.00 1.00 0.00 0.00 62.75 63.18 2aef n ILE 201 Cb 0.65 -1.82 -0.16 0.00 -0.71 0.00 0.00 39.64 37.60 2aef n ILE 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2aef s ASP 202 N -7.00 1.66 0.26 4.38 -1.08 0.28 -4.90 116.67 110.27 2aef s ASP 202 Ca -0.30 -0.24 0.26 0.00 -0.52 0.00 0.00 52.55 51.74 2aef s ASP 202 Cb 0.09 -0.03 0.81 0.00 -1.46 0.00 0.00 42.92 42.33 2aef s ASP 202 CO 0.62 -0.31 1.75 -0.08 0.52 0.00 0.00 175.17 177.67 2aef h GLU 203 N 8.40 0.00 0.00 4.34 4.57 -1.82 -3.36 114.58 126.71 2aef h GLU 203 Ca -0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2aef h GLU 203 Cb 1.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2aef h GLU 203 CO 0.23 0.00 -1.08 -1.13 -1.18 0.00 0.00 179.01 175.86 2aef n SER 204 N -2.40 2.10 -4.66 1.04 3.41 -1.26 -5.02 113.62 106.83 2aef n SER 204 Ca 0.04 -0.24 -0.45 0.00 -0.26 0.00 0.00 58.87 57.97 2aef n SER 204 Cb 0.40 1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 65.60 2aef n SER 204 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2aef n VAL 205 N -1.61 1.39 -1.93 -3.33 3.14 -1.26 -4.86 118.33 109.86 2aef n VAL 205 Ca -0.01 -0.35 -0.42 0.00 -2.96 0.00 0.00 64.34 60.61 2aef n VAL 205 Cb 0.20 -1.36 -0.03 0.00 -1.06 0.00 0.00 33.84 31.59 2aef n VAL 205 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2aef s ARG 206 N -0.97 4.21 -0.18 1.45 3.52 -1.26 -4.87 118.95 120.84 2aef s ARG 206 Ca 0.64 2.35 -0.01 0.00 -0.13 0.00 0.00 55.73 58.58 2aef s ARG 206 Cb -0.66 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.42 2aef s ARG 206 CO 0.55 -0.65 -0.13 0.42 -0.81 0.00 0.00 175.30 174.67 2aef s ILE 207 N 1.68 2.70 -0.19 4.11 1.01 -1.26 -0.42 121.20 128.83 2aef s ILE 207 Ca 0.71 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 60.63 2aef s ILE 207 Cb -0.42 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 39.89 2aef s ILE 207 CO 0.32 0.50 -0.17 -0.63 0.00 0.00 0.00 174.94 174.96 2aef s ILE 208 N 1.13 2.34 0.06 2.92 1.09 -0.55 -0.69 121.20 127.50 2aef s ILE 208 Ca 0.01 -0.85 0.09 0.00 -1.10 0.00 0.00 60.65 58.80 2aef s ILE 208 Cb -0.14 -2.00 -0.03 0.00 -1.06 0.00 0.00 42.46 39.22 2aef s ILE 208 CO -0.05 0.51 -0.25 0.00 -0.10 0.00 0.00 174.94 175.05 2aef s ALA 209 N 1.33 2.33 -0.04 9.38 0.00 -0.09 -0.47 121.76 134.19 2aef s ALA 209 Ca 0.05 -1.31 -0.17 0.00 0.00 0.00 0.00 51.96 50.54 2aef s ALA 209 Cb -0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2aef s ALA 209 CO -0.11 0.54 0.45 -2.00 0.00 0.00 0.00 175.76 174.64 2aef s GLU 210 N -1.45 4.14 -0.19 0.00 2.12 0.17 -1.01 118.70 122.47 2aef s GLU 210 Ca 0.13 0.45 -0.03 0.00 0.36 0.00 0.00 54.97 55.88 2aef s GLU 210 Cb -0.10 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 2aef s GLU 210 CO 0.03 0.45 -0.06 0.00 -0.54 0.00 0.00 175.26 175.15 2aef s ALA 211 N -0.34 2.81 0.14 6.30 0.00 -0.30 -4.78 121.76 125.58 2aef s ALA 211 Ca 0.25 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2aef s ALA 211 Cb -0.16 -1.59 -0.12 0.00 0.00 0.00 0.00 23.12 21.25 2aef s ALA 211 CO 0.12 -0.20 1.31 0.93 0.00 0.00 0.00 175.76 177.92 2aef h GLU 212 N 7.62 0.10 -4.38 0.00 4.39 -1.93 -3.38 114.58 117.00 2aef h GLU 212 Ca -0.37 -0.14 -0.45 0.00 0.34 0.00 0.00 59.36 58.75 2aef h GLU 212 Cb 1.18 0.05 -0.33 0.00 -0.10 0.00 0.00 28.75 29.55 2aef h GLU 212 CO 0.60 0.99 -0.79 1.03 -1.16 0.00 0.00 179.01 179.68 2aef s ARG 213 N -2.91 1.14 0.34 2.33 0.52 -1.26 -4.91 118.95 114.20 2aef s ARG 213 Ca -0.01 -0.27 0.11 0.00 -0.52 0.00 0.00 55.73 55.04 2aef s ARG 213 Cb 0.10 -1.03 0.91 0.00 0.52 0.00 0.00 34.95 35.44 2aef s ARG 213 CO 0.83 0.02 1.75 -0.92 0.02 0.00 0.00 175.30 177.00 2aef h TYR 214 N 6.83 0.94 0.00 -0.53 3.20 -2.02 -2.11 116.97 123.29 2aef h TYR 214 Ca -0.34 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2aef h TYR 214 Cb 1.17 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2aef h TYR 214 CO 0.48 0.11 0.00 1.05 -1.64 0.00 0.00 178.16 178.15 2aef h GLU 215 N 0.58 0.00 -0.01 1.82 9.09 -2.00 -2.44 114.58 121.62 2aef h GLU 215 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 2aef h GLU 215 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2aef h GLU 215 CO -0.41 0.00 -0.34 0.09 0.05 0.00 0.00 179.01 178.41 2aef n ASN 216 N -2.91 1.58 -0.23 3.06 3.02 -0.79 -4.44 115.26 114.55 2aef n ASN 216 Ca -0.02 -1.25 0.03 0.00 -0.03 0.00 0.00 54.58 53.31 2aef n ASN 216 Cb 0.13 0.28 0.14 0.00 -0.61 0.00 0.00 39.78 39.72 2aef n ASN 216 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2aef h ILE 217 N 1.96 0.62 -0.06 2.41 2.04 -1.56 -0.57 117.51 122.36 2aef h ILE 217 Ca 0.00 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2aef h ILE 217 Cb 0.64 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2aef h ILE 217 CO 0.00 0.06 -0.61 -0.33 0.00 0.00 0.00 178.15 177.26 2aef h GLU 218 N 0.32 0.20 -0.31 2.37 4.39 -1.81 -2.17 114.58 117.57 2aef h GLU 218 Ca 0.36 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 2aef h GLU 218 Cb 0.56 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2aef h GLU 218 CO -0.42 0.75 -0.15 1.96 -1.16 0.00 0.00 179.01 179.98 2aef h GLN 219 N 0.15 0.56 -0.37 2.33 1.08 -1.57 0.20 115.11 117.48 2aef h GLN 219 Ca -0.01 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 2aef h GLN 219 Cb 1.12 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.48 2aef h GLN 219 CO 0.09 0.69 0.07 -0.07 -0.95 0.00 0.00 178.83 178.67 2aef h LEU 220 N 0.51 0.58 -0.68 1.46 3.38 -0.89 -1.30 115.31 118.36 2aef h LEU 220 Ca 0.09 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2aef h LEU 220 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2aef h LEU 220 CO 0.04 0.68 0.02 0.03 0.09 0.00 0.00 178.44 179.30 2aef h ARG 221 N 0.46 1.04 -0.74 1.13 3.08 -0.93 -2.10 114.38 116.33 2aef h ARG 221 Ca 0.11 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.89 2aef h ARG 221 Cb 0.34 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2aef h ARG 221 CO 0.00 1.00 0.49 0.52 -1.07 0.00 0.00 179.97 180.91 2aef h MET 222 N 0.96 0.87 0.00 0.04 2.86 -0.29 -1.37 114.93 118.00 2aef h MET 222 Ca 0.18 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2aef h MET 222 Cb 0.52 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2aef h MET 222 CO 0.03 0.58 0.00 0.00 1.06 0.00 0.00 176.91 178.57 2aef h ALA 223 N 1.57 1.00 0.00 6.32 0.00 -0.93 -3.46 119.26 123.76 2aef h ALA 223 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2aef h ALA 223 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2aef h ALA 223 CO -0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2aef n GLY 224 N 0.28 0.49 3.74 0.00 0.00 -0.52 -4.50 105.19 104.68 2aef n GLY 224 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2aef n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aef s ALA 225 N -1.33 3.58 -0.21 4.61 0.00 -0.82 -4.77 121.76 122.82 2aef s ALA 225 Ca 0.00 1.23 0.17 0.00 0.00 0.00 0.00 51.96 53.36 2aef s ALA 225 Cb 0.00 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.69 2aef s ALA 225 CO 0.00 -0.65 1.38 -0.44 0.00 0.00 0.00 175.76 176.05 2aef h ASP 226 N 5.11 0.00 -4.27 0.00 3.32 -1.25 -3.42 116.42 115.91 2aef h ASP 226 Ca -0.46 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.48 2aef h ASP 226 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.54 2aef h ASP 226 CO 0.77 0.38 -0.20 -1.58 -1.72 0.00 0.00 179.24 176.89 2aef s GLN 227 N -3.03 0.59 -0.08 3.56 0.74 -0.95 -5.02 119.66 115.47 2aef s GLN 227 Ca 0.03 0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.83 2aef s GLN 227 Cb 0.07 0.28 0.01 0.00 1.10 0.00 0.00 33.01 34.47 2aef s GLN 227 CO 0.74 -0.11 -0.15 0.08 -0.55 0.00 0.00 175.29 175.30 2aef s VAL 228 N -0.30 1.39 -0.17 1.34 1.01 -1.26 -0.91 120.40 121.50 2aef s VAL 228 Ca -0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2aef s VAL 228 Cb -0.03 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2aef s VAL 228 CO 0.02 0.41 -0.02 -0.63 0.00 0.00 0.00 175.10 174.89 2aef s ILE 229 N 0.71 4.01 -0.53 2.22 1.01 -0.18 -4.96 121.20 123.47 2aef s ILE 229 Ca -0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 2aef s ILE 229 Cb -0.16 -2.78 0.14 0.00 0.01 0.00 0.00 42.46 39.67 2aef s ILE 229 CO 0.03 0.47 0.31 -0.44 0.00 0.00 0.00 174.94 175.32 2aef s SER 230 N 0.50 4.94 0.29 3.58 0.01 -1.26 -1.15 113.70 120.61 2aef s SER 230 Ca -0.02 -2.69 0.04 0.00 1.31 0.00 0.00 55.95 54.59 2aef s SER 230 Cb -0.14 -1.77 0.68 0.00 0.21 0.00 0.00 66.02 65.00 2aef s SER 230 CO 0.02 -0.36 1.78 1.55 0.41 0.00 0.00 173.24 176.64 2aef h PRO 231 N 7.12 0.73 0.00 12.44 0.13 -1.96 -1.75 132.00 148.70 2aef h PRO 231 Ca -0.06 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2aef h PRO 231 Cb 0.96 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2aef h PRO 231 CO 0.68 0.48 0.00 0.74 -0.23 0.00 0.00 178.00 179.68 2aef h PHE 232 N 0.75 0.00 -0.01 1.56 0.05 -1.91 -0.08 116.94 117.30 2aef h PHE 232 Ca 0.55 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 62.29 2aef h PHE 232 Cb 0.82 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.77 2aef h PHE 232 CO -0.03 0.00 -0.17 0.28 -0.18 0.00 0.00 178.31 178.21 2aef h VAL 233 N 0.00 1.54 -0.20 -0.55 2.07 -1.71 -1.11 116.25 116.29 2aef h VAL 233 Ca 0.00 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 2aef h VAL 233 Cb 0.76 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2aef h VAL 233 CO 0.00 0.50 0.10 0.40 0.02 0.00 0.00 177.57 178.58 2aef h ILE 234 N -0.53 1.13 -0.50 4.57 2.04 -1.38 -1.27 117.51 121.57 2aef h ILE 234 Ca -0.02 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2aef h ILE 234 Cb 0.90 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2aef h ILE 234 CO 0.03 0.13 0.32 -1.28 0.00 0.00 0.00 178.15 177.36 2aef h SER 235 N 0.19 0.58 -0.79 1.72 0.87 -1.08 -1.02 113.55 114.04 2aef h SER 235 Ca 0.07 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2aef h SER 235 Cb 0.12 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 2aef h SER 235 CO -0.01 0.44 0.47 1.23 -0.53 0.00 0.00 176.83 178.43 2aef h GLY 236 N 0.68 1.15 1.02 5.77 0.00 -1.03 0.14 103.07 110.79 2aef h GLY 236 Ca 0.18 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2aef h GLY 236 CO -0.04 0.47 0.03 3.21 0.00 0.00 0.00 176.54 180.21 2aef h ARG 237 N 1.08 0.91 -0.59 4.80 3.08 -0.95 -1.92 114.38 120.78 2aef h ARG 237 Ca 0.28 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2aef h ARG 237 Cb -0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2aef h ARG 237 CO -0.05 0.92 0.18 -0.07 -1.07 0.00 0.00 179.97 179.88 2aef h LEU 238 N 0.78 0.83 -0.11 3.04 3.38 -0.70 -1.44 115.31 121.09 2aef h LEU 238 Ca 0.15 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2aef h LEU 238 Cb 0.49 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2aef h LEU 238 CO 0.02 0.78 0.02 0.24 0.09 0.00 0.00 178.44 179.60 2aef h MET 239 N 0.87 0.07 0.00 1.13 2.86 -0.32 -1.87 114.93 117.66 2aef h MET 239 Ca 0.20 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2aef h MET 239 Cb 0.26 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2aef h MET 239 CO -0.01 0.05 -0.11 0.66 1.06 0.00 0.00 176.91 178.56 2aef h SER 240 N 0.07 0.00 0.14 1.22 4.64 -0.93 -1.74 113.55 116.95 2aef h SER 240 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2aef h SER 240 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2aef h SER 240 CO -0.06 0.11 -0.10 0.54 -0.87 0.00 0.00 176.83 176.45 2aef n ARG 241 N -4.21 1.15 -0.55 4.77 5.12 -0.58 -4.13 116.66 118.23 2aef n ARG 241 Ca -0.03 -0.58 0.08 0.00 -1.93 0.00 0.00 57.85 55.39 2aef n ARG 241 Cb 0.19 -1.49 0.29 0.00 -1.16 0.00 0.00 32.46 30.30 2aef n ARG 241 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2aef n SER 242 N -0.42 4.33 -0.07 0.55 7.64 -0.65 -4.66 113.62 120.34 2aef n SER 242 Ca 0.16 -2.93 -0.05 0.00 1.01 0.00 0.00 58.87 57.06 2aef n SER 242 Cb 0.31 -0.57 0.15 0.00 -1.01 0.00 0.00 64.21 63.10 2aef n SER 242 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2aef h ILE 243 N 2.43 1.26 0.00 0.44 1.08 -1.72 -3.34 117.51 117.66 2aef h ILE 243 Ca 0.00 -1.17 -0.36 0.00 -0.39 0.00 0.00 64.86 62.94 2aef h ILE 243 Cb 1.54 1.11 -0.07 0.00 -3.07 0.00 0.00 36.82 36.34 2aef h ILE 243 CO 0.28 0.39 -2.38 0.47 -0.69 0.00 0.00 178.15 176.22 2aef n ASP 244 N -4.16 1.83 -3.22 1.72 8.00 -1.26 -5.07 116.55 114.39 2aef n ASP 244 Ca 0.01 -0.11 -0.11 0.00 0.71 0.00 0.00 54.79 55.29 2aef n ASP 244 Cb 0.37 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 2aef n ASP 244 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2aef s ASP 245 N -6.21 0.34 -0.29 -2.24 -4.77 -1.25 -5.08 116.67 97.18 2aef s ASP 245 Ca -0.29 -1.23 0.08 0.00 -3.30 0.00 0.00 52.55 47.81 2aef s ASP 245 Cb 0.08 0.74 0.47 0.00 -1.09 0.00 0.00 42.92 43.12 2aef s ASP 245 CO 0.60 -1.46 1.36 0.61 0.70 0.00 0.00 175.17 176.98 2aef n GLY 246 N -0.53 5.37 0.26 2.12 0.00 -1.26 -4.27 105.19 106.88 2aef n GLY 246 Ca -0.04 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 2aef n GLY 246 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2aef h TYR 247 N 1.31 1.03 -0.27 1.61 0.99 -1.98 -0.44 116.97 119.22 2aef h TYR 247 Ca 0.21 -0.29 -0.08 0.00 2.00 0.00 0.00 58.73 60.56 2aef h TYR 247 Cb 1.39 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 38.88 2aef h TYR 247 CO 0.94 1.09 -0.19 0.93 -0.00 0.00 0.00 178.16 180.93 2aef h GLU 248 N 0.72 0.49 -0.23 4.88 5.08 -1.87 0.12 114.58 123.77 2aef h GLU 248 Ca 0.07 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 2aef h GLU 248 Cb 0.92 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2aef h GLU 248 CO 0.09 0.66 -0.61 0.00 -1.00 0.00 0.00 179.01 178.15 2aef h ALA 249 N 1.35 0.49 -0.56 3.43 0.00 -1.88 -1.87 119.26 120.22 2aef h ALA 249 Ca 0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2aef h ALA 249 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2aef h ALA 249 CO 0.04 0.69 0.26 1.98 0.00 0.00 0.00 179.25 182.21 2aef h MET 250 N 0.58 0.79 0.55 0.00 -1.53 -0.54 -1.02 114.93 113.76 2aef h MET 250 Ca -0.00 -0.10 -0.03 0.00 -3.44 0.00 0.00 59.70 56.13 2aef h MET 250 Cb 1.20 -0.15 0.01 0.00 -0.55 0.00 0.00 31.60 32.11 2aef h MET 250 CO 0.13 0.62 -0.27 0.35 0.14 0.00 0.00 176.91 177.88 2aef h PHE 251 N 0.78 -0.69 -0.29 1.39 3.57 -0.58 -1.20 116.94 119.93 2aef h PHE 251 Ca 0.19 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2aef h PHE 251 Cb 0.10 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2aef h PHE 251 CO 0.01 -0.36 0.31 0.28 -2.23 0.00 0.00 178.31 176.32 2aef h VAL 252 N -1.07 0.43 0.00 1.41 2.07 -1.10 -1.72 116.25 116.28 2aef h VAL 252 Ca -0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2aef h VAL 252 Cb 0.63 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2aef h VAL 252 CO 0.12 0.00 -0.12 -0.61 0.02 0.00 0.00 177.57 176.98 2aef h GLN 253 N 0.00 0.00 -0.32 1.57 4.15 -1.09 -3.18 115.11 116.24 2aef h GLN 253 Ca 0.14 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.65 2aef h GLN 253 Cb 0.76 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2aef h GLN 253 CO -0.00 0.21 0.31 -0.44 -1.93 0.00 0.00 178.83 176.97 2aef h ASP 254 N -1.00 0.00 0.51 -0.69 3.32 -0.92 -2.76 116.42 114.89 2aef h ASP 254 Ca -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2aef h ASP 254 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2aef h ASP 254 CO -0.01 0.00 -1.50 1.33 -1.72 0.00 0.00 179.24 177.34 2aef n VAL 255 N -3.92 0.38 0.11 -1.35 0.24 -0.67 -4.26 118.33 108.86 2aef n VAL 255 Ca 0.05 -0.54 0.10 0.00 -2.04 0.00 0.00 64.34 61.91 2aef n VAL 255 Cb 0.47 -0.21 0.01 0.00 -1.47 0.00 0.00 33.84 32.64 2aef n VAL 255 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2aef h LEU 256 N 0.00 0.00 0.00 1.34 3.38 -1.47 -0.75 115.31 117.81 2aef h LEU 256 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2aef h LEU 256 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2aef h LEU 256 CO 0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2aef n ALA 257 N -2.19 0.00 -0.16 1.53 0.00 -1.13 -4.98 120.51 113.57 2aef n ALA 257 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2aef n ALA 257 Cb 0.58 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.23 2aef n ALA 257 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2aef n THR 261 N -0.26 -0.20 -4.49 0.00 -1.04 -1.26 -4.80 114.28 102.23 2aef n THR 261 Ca 0.00 1.01 -0.27 0.00 -2.04 0.00 0.00 64.05 62.76 2aef n THR 261 Cb 0.00 -1.55 -0.17 0.00 -1.82 0.00 0.00 70.33 66.79 2aef n THR 261 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2aef s ARG 262 N -5.04 1.93 0.19 -2.82 0.52 -1.26 -3.91 118.95 108.55 2aef s ARG 262 Ca -0.05 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 2aef s ARG 262 Cb 0.15 -1.64 -0.05 0.00 0.52 0.00 0.00 34.95 33.93 2aef s ARG 262 CO 0.37 -0.03 0.03 -0.98 0.02 0.00 0.00 175.30 174.70 2aef s ARG 263 N 0.89 1.15 0.19 3.54 1.70 -0.87 -4.33 118.95 121.22 2aef s ARG 263 Ca -0.10 -1.57 -0.27 0.00 -0.47 0.00 0.00 55.73 53.32 2aef s ARG 263 Cb -0.15 -0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 33.92 2aef s ARG 263 CO 0.01 -0.17 0.83 1.41 -1.08 0.00 0.00 175.30 176.29 2aef s MET 264 N -3.95 4.66 0.03 3.89 -2.45 -0.29 -2.15 119.30 119.04 2aef s MET 264 Ca 0.27 1.27 -0.02 0.00 -1.25 0.00 0.00 55.69 55.95 2aef s MET 264 Cb 0.06 -3.26 -0.02 0.00 1.25 0.00 0.00 34.83 32.86 2aef s MET 264 CO 0.06 0.55 0.02 0.14 1.05 0.00 0.00 175.02 176.84 2aef s VAL 265 N -1.17 0.14 -0.13 10.11 -7.23 0.97 -4.94 120.40 118.16 2aef s VAL 265 Ca 0.38 -1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 59.36 2aef s VAL 265 Cb -0.24 -0.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 2aef s VAL 265 CO 0.28 -0.65 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.73 2aef s GLU 266 N -2.41 3.35 -0.11 4.82 2.02 -1.26 -1.18 118.70 123.93 2aef s GLU 266 Ca -0.07 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 2aef s GLU 266 Cb -0.03 -2.72 0.03 0.00 0.10 0.00 0.00 34.13 31.52 2aef s GLU 266 CO -0.04 0.32 -0.03 0.08 0.02 0.00 0.00 175.26 175.61 2aef s VAL 267 N 0.11 0.71 0.24 2.63 1.01 -0.27 -4.95 120.40 119.89 2aef s VAL 267 Ca -0.04 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2aef s VAL 267 Cb -0.14 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 2aef s VAL 267 CO 0.04 0.23 0.96 -2.84 0.00 0.00 0.00 175.10 173.49 2aef s PRO 268 N 1.83 4.83 -0.51 2.72 0.02 -1.26 -0.68 135.00 141.94 2aef s PRO 268 Ca 0.04 1.53 -0.27 0.00 0.02 0.00 0.00 61.00 62.32 2aef s PRO 268 Cb -0.13 -3.27 0.03 0.00 0.02 0.00 0.00 34.50 31.15 2aef s PRO 268 CO -0.07 0.47 1.08 0.42 -0.33 0.00 0.00 177.00 178.58 2aef s ILE 269 N -1.17 4.23 0.92 2.83 -1.09 -0.07 -4.96 121.20 121.89 2aef s ILE 269 Ca 0.42 0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 59.63 2aef s ILE 269 Cb -0.27 -4.60 0.14 0.00 -1.58 0.00 0.00 42.46 36.16 2aef s ILE 269 CO 0.33 -1.09 1.09 -2.16 -1.23 0.00 0.00 174.94 171.89 2aef s PRO 270 N 4.39 1.08 0.01 2.79 0.04 -1.26 -1.15 135.00 140.91 2aef s PRO 270 Ca 0.42 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 2aef s PRO 270 Cb -0.08 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 2aef s PRO 270 CO 0.27 -2.34 1.45 -1.83 0.04 0.00 0.00 177.00 174.59 2aef s GLU 271 N -4.96 4.27 0.00 4.56 1.03 -1.26 -2.13 118.70 120.20 2aef s GLU 271 Ca 0.64 2.03 0.00 0.00 0.03 0.00 0.00 54.97 57.67 2aef s GLU 271 Cb -0.18 -3.58 0.00 0.00 -0.80 0.00 0.00 34.13 29.57 2aef s GLU 271 CO 0.57 -0.61 0.00 0.41 -1.33 0.00 0.00 175.26 174.30 2aef n GLY 272 N 3.71 0.56 3.75 -3.83 0.00 -1.26 -4.76 105.19 103.36 2aef n GLY 272 Ca 0.14 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2aef n GLY 272 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aef s SER 273 N -2.79 5.12 0.31 1.61 0.15 -0.90 -1.69 113.70 115.51 2aef s SER 273 Ca 0.00 2.32 0.00 0.00 0.70 0.00 0.00 55.95 58.98 2aef s SER 273 Cb 0.00 -2.59 0.53 0.00 -1.71 0.00 0.00 66.02 62.25 2aef s SER 273 CO 0.00 -1.64 1.93 0.11 1.20 0.00 0.00 173.24 174.85 2aef h LYS 274 N 0.70 0.99 -0.01 5.44 1.57 -1.59 -1.50 116.57 122.17 2aef h LYS 274 Ca -0.50 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2aef h LYS 274 Cb 1.29 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2aef h LYS 274 CO 0.55 0.66 -0.07 1.28 -0.57 0.00 0.00 179.45 181.29 2aef n LEU 275 N -4.46 0.98 -4.55 2.94 7.99 -1.26 -4.75 117.00 113.89 2aef n LEU 275 Ca 0.12 -0.28 -0.26 0.00 -0.01 0.00 0.00 56.01 55.58 2aef n LEU 275 Cb 0.15 -0.06 -0.05 0.00 -0.11 0.00 0.00 43.42 43.35 2aef n LEU 275 CO 0.34 0.17 1.69 1.21 -1.51 0.00 0.00 177.39 179.29 2aef n GLU 276 N -0.38 0.79 0.00 3.23 2.13 -0.57 -0.05 120.64 125.79 2aef n GLU 276 Ca 0.17 -0.36 0.00 0.00 0.66 0.00 0.00 57.16 57.63 2aef n GLU 276 Cb 0.30 -3.45 0.00 0.00 0.27 0.00 0.00 31.44 28.56 2aef n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2aef n GLY 277 N 6.35 2.03 3.86 8.31 0.00 -0.24 -4.93 105.19 120.57 2aef n GLY 277 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 2aef n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aef s VAL 278 N -1.87 4.67 0.54 1.61 1.01 0.93 -4.71 120.40 122.58 2aef s VAL 278 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 61.98 62.93 2aef s VAL 278 Cb 0.00 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2aef s VAL 278 CO 0.00 -0.87 0.75 -0.44 0.00 0.00 0.00 175.10 174.54 2aef s SER 279 N -3.63 5.25 0.10 3.32 0.01 -1.26 -0.71 113.70 116.78 2aef s SER 279 Ca 0.55 -0.20 -0.17 0.00 1.31 0.00 0.00 55.95 57.44 2aef s SER 279 Cb -0.10 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.42 2aef s SER 279 CO 0.42 -1.15 1.57 0.58 0.41 0.00 0.00 173.24 175.07 2aef h VAL 280 N 0.14 1.24 -0.07 3.43 2.07 -1.38 0.11 116.25 121.79 2aef h VAL 280 Ca -0.40 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.30 2aef h VAL 280 Cb 1.29 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2aef h VAL 280 CO 0.48 0.28 -0.11 0.25 0.02 0.00 0.00 177.57 178.49 2aef h LEU 281 N 0.35 -0.33 -0.58 2.57 5.85 -1.79 -0.48 115.31 120.89 2aef h LEU 281 Ca 0.09 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2aef h LEU 281 Cb 0.37 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2aef h LEU 281 CO 0.01 -0.15 -0.03 0.44 -0.34 0.00 0.00 178.44 178.36 2aef h ASP 282 N -0.15 1.03 -0.47 1.25 3.45 -1.83 -3.04 116.42 116.65 2aef h ASP 282 Ca 0.06 -0.32 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 2aef h ASP 282 Cb 0.24 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 2aef h ASP 282 CO -0.16 1.10 0.19 0.00 -1.57 0.00 0.00 179.24 178.80 2aef h ALA 283 N 0.96 1.36 -6.78 3.45 0.00 -0.48 -3.46 119.26 114.31 2aef h ALA 283 Ca 0.16 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.47 2aef h ALA 283 Cb 0.60 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2aef h ALA 283 CO 0.04 0.47 -0.72 -3.47 0.00 0.00 0.00 179.25 175.57 2aef n ASP 284 N -4.33 -0.92 -0.18 0.00 4.64 -0.22 -4.79 116.55 110.75 2aef n ASP 284 Ca 0.04 -0.95 0.01 0.00 -1.38 0.00 0.00 54.79 52.52 2aef n ASP 284 Cb 0.17 -1.16 0.28 0.00 -1.04 0.00 0.00 41.12 39.37 2aef n ASP 284 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2aef h ILE 285 N -1.07 1.17 -0.38 5.18 2.04 -1.90 -2.58 117.51 119.98 2aef h ILE 285 Ca -0.50 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2aef h ILE 285 Cb 1.02 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2aef h ILE 285 CO 0.46 0.17 0.21 -0.74 0.00 0.00 0.00 178.15 178.25 2aef h HIS 286 N 0.94 0.52 -0.14 1.37 2.76 -1.87 0.17 115.15 118.91 2aef h HIS 286 Ca 0.26 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.28 2aef h HIS 286 Cb -0.10 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 2aef h HIS 286 CO -0.00 0.41 -0.49 -0.44 -1.30 0.00 0.00 177.93 176.11 2aef h ASP 287 N 0.48 0.40 0.09 3.26 3.32 -1.85 0.83 116.42 122.97 2aef h ASP 287 Ca 0.13 -0.19 -0.21 0.00 0.02 0.00 0.00 57.03 56.78 2aef h ASP 287 Cb 0.06 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.52 2aef h ASP 287 CO -0.02 0.82 -0.86 0.58 -1.72 0.00 0.00 179.24 178.04 2aef h VAL 288 N 0.29 1.43 0.00 -1.35 2.07 -1.31 -3.40 116.25 113.98 2aef h VAL 288 Ca 0.01 -2.37 -0.19 0.00 0.82 0.00 0.00 66.70 64.98 2aef h VAL 288 Cb 0.96 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.58 2aef h VAL 288 CO 0.08 0.69 -1.89 0.35 0.02 0.00 0.00 177.57 176.82 2aef n THR 289 N -4.07 0.70 -0.12 2.57 -2.24 0.58 -4.99 114.28 106.71 2aef n THR 289 Ca -0.13 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2aef n THR 289 Cb 0.82 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2aef n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aef n GLY 290 N 1.99 1.09 3.71 3.38 0.00 0.29 -4.52 105.19 111.13 2aef n GLY 290 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2aef n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aef s VAL 291 N -2.53 4.88 -0.09 1.61 1.01 -1.25 -4.86 120.40 119.16 2aef s VAL 291 Ca 0.00 1.92 -0.23 0.00 0.00 0.00 0.00 61.98 63.67 2aef s VAL 291 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2aef s VAL 291 CO 0.00 0.19 0.70 -0.51 0.00 0.00 0.00 175.10 175.48 2aef s ILE 292 N 0.89 5.03 -0.42 2.22 -1.16 -0.71 -3.62 121.20 123.43 2aef s ILE 292 Ca 0.48 1.42 -0.23 0.00 -0.51 0.00 0.00 60.65 61.82 2aef s ILE 292 Cb -0.20 -4.03 0.02 0.00 0.61 0.00 0.00 42.46 38.85 2aef s ILE 292 CO 0.26 0.22 0.76 -0.63 -2.81 0.00 0.00 174.94 172.74 2aef s ILE 293 N 1.05 4.70 -0.17 2.00 -1.09 -1.26 -1.49 121.20 124.94 2aef s ILE 293 Ca 0.36 0.52 0.18 0.00 -2.23 0.00 0.00 60.65 59.48 2aef s ILE 293 Cb -0.17 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.41 2aef s ILE 293 CO 0.16 -0.61 1.06 0.16 -1.23 0.00 0.00 174.94 174.48 2aef h ILE 294 N 5.90 0.45 -1.36 2.92 3.07 -1.30 -3.42 117.51 123.77 2aef h ILE 294 Ca -0.25 -1.78 0.35 0.00 1.55 0.00 0.00 64.86 64.73 2aef h ILE 294 Cb 1.09 2.01 -0.12 0.00 -0.27 0.00 0.00 36.82 39.53 2aef h ILE 294 CO 0.93 0.26 0.88 -0.83 -1.05 0.00 0.00 178.15 178.34 2aef s GLY 295 N -4.59 -0.43 -0.07 0.16 0.00 -1.05 -1.68 107.32 99.66 2aef s GLY 295 Ca -0.00 0.74 0.02 0.00 0.00 0.00 0.00 44.72 45.47 2aef s GLY 295 CO 0.78 0.39 -0.11 0.14 0.00 0.00 0.00 173.10 174.30 2aef s VAL 296 N -2.30 1.05 -0.25 1.40 1.01 0.54 -0.44 120.40 121.42 2aef s VAL 296 Ca 0.15 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2aef s VAL 296 Cb 0.05 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 2aef s VAL 296 CO -0.05 0.34 0.17 -0.83 0.00 0.00 0.00 175.10 174.74 2aef s GLY 297 N 0.83 1.96 -0.05 4.51 0.00 0.15 -0.36 107.32 114.37 2aef s GLY 297 Ca -0.12 -0.97 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 2aef s GLY 297 CO 0.02 0.49 0.02 -1.60 0.00 0.00 0.00 173.10 172.02 2aef s ARG 298 N 1.32 0.29 0.00 2.90 3.52 -0.38 -0.84 118.95 125.76 2aef s ARG 298 Ca 0.07 0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 2aef s ARG 298 Cb -0.14 -0.65 0.00 0.00 -1.56 0.00 0.00 34.95 32.60 2aef s ARG 298 CO 0.07 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 2aef n GLY 299 N 4.80 1.89 0.11 8.12 0.00 -1.26 -1.58 105.19 117.27 2aef n GLY 299 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2aef n GLY 299 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2aef n ASP 300 N 3.88 0.00 -4.48 1.61 5.75 -1.26 -5.13 116.55 116.93 2aef n ASP 300 Ca 0.00 -0.70 -0.30 0.00 -0.01 0.00 0.00 54.79 53.77 2aef n ASP 300 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 2aef n ASP 300 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2aef s GLU 301 N 0.00 1.96 -0.21 0.11 2.02 -0.62 -5.12 118.70 116.85 2aef s GLU 301 Ca 0.00 -1.06 -0.02 0.00 0.02 0.00 0.00 54.97 53.90 2aef s GLU 301 Cb 0.00 -2.17 -0.00 0.00 0.10 0.00 0.00 34.13 32.06 2aef s GLU 301 CO 0.00 0.51 -0.09 -1.17 0.02 0.00 0.00 175.26 174.53 2aef s LEU 302 N -1.77 2.67 -0.45 1.80 2.96 -1.26 -1.24 118.68 121.38 2aef s LEU 302 Ca 0.16 -0.46 -0.17 0.00 -0.22 0.00 0.00 54.13 53.44 2aef s LEU 302 Cb -0.11 -1.66 0.04 0.00 0.50 0.00 0.00 46.19 44.97 2aef s LEU 302 CO 0.08 -0.01 0.45 -0.63 -1.32 0.00 0.00 176.35 174.91 2aef s ILE 303 N 1.39 5.11 -0.03 6.68 -1.09 0.51 -4.93 121.20 128.84 2aef s ILE 303 Ca 0.05 -0.61 -0.26 0.00 -2.23 0.00 0.00 60.65 57.60 2aef s ILE 303 Cb -0.14 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2aef s ILE 303 CO -0.06 -0.53 0.81 -0.63 -1.23 0.00 0.00 174.94 173.30 2aef s ILE 304 N 2.04 4.94 -0.72 2.92 1.01 -1.26 -0.33 121.20 129.80 2aef s ILE 304 Ca 0.10 1.70 -0.04 0.00 0.00 0.00 0.00 60.65 62.40 2aef s ILE 304 Cb -0.20 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.13 2aef s ILE 304 CO 0.11 0.23 0.66 -0.67 0.00 0.00 0.00 174.94 175.27 2aef n ASP 305 N 3.69 -6.72 -4.66 3.58 2.03 -0.68 -4.84 116.55 108.95 2aef n ASP 305 Ca 0.01 -0.31 -0.44 0.00 0.52 0.00 0.00 54.79 54.57 2aef n ASP 305 Cb 0.51 -3.92 -0.02 0.00 -0.72 0.00 0.00 41.12 36.97 2aef n ASP 305 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2aef n PRO 306 N -1.81 1.91 -0.52 -0.67 -0.02 -1.26 -4.96 135.00 127.67 2aef n PRO 306 Ca -0.10 0.68 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 2aef n PRO 306 Cb 0.57 -2.26 0.23 0.00 -0.02 0.00 0.00 33.50 32.01 2aef n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2aef n PRO 307 N 1.43 -2.47 -0.01 0.52 -0.02 -1.26 -4.85 135.00 128.35 2aef n PRO 307 Ca 0.10 -0.71 -0.05 0.00 -2.02 0.00 0.00 63.50 60.82 2aef n PRO 307 Cb 0.32 -1.90 0.17 0.00 -0.02 0.00 0.00 33.50 32.07 2aef n PRO 307 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2aef h ARG 308 N -2.59 0.54 0.00 -0.52 -0.00 -1.97 -2.75 114.38 107.09 2aef h ARG 308 Ca -0.55 -0.22 0.00 0.00 -0.00 0.00 0.00 59.98 59.21 2aef h ARG 308 Cb 1.31 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.26 2aef h ARG 308 CO 0.41 0.76 0.00 -0.25 -0.00 0.00 0.00 179.97 180.89 2aef n ASP 309 N -4.10 0.00 -4.77 0.08 8.00 -1.26 -2.77 116.55 111.73 2aef n ASP 309 Ca -0.00 -0.39 -0.40 0.00 0.71 0.00 0.00 54.79 54.70 2aef n ASP 309 Cb 0.43 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2aef n ASP 309 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2aef s TYR 310 N -2.39 2.60 -0.19 1.24 5.04 -1.04 -4.86 117.35 117.75 2aef s TYR 310 Ca 0.34 1.31 0.01 0.00 -2.44 0.00 0.00 57.07 56.29 2aef s TYR 310 Cb 0.20 -3.83 0.02 0.00 0.35 0.00 0.00 41.96 38.70 2aef s TYR 310 CO 0.42 -2.62 -0.17 -1.12 -1.34 0.00 0.00 175.55 170.71 2aef s SER 311 N -0.57 3.40 0.36 4.32 0.01 -1.26 -1.78 113.70 118.18 2aef s SER 311 Ca 0.59 -0.74 -0.28 0.00 1.31 0.00 0.00 55.95 56.83 2aef s SER 311 Cb -0.42 -1.51 -0.11 0.00 0.21 0.00 0.00 66.02 64.19 2aef s SER 311 CO 0.54 -0.03 1.49 0.49 0.41 0.00 0.00 173.24 176.14 2aef n PHE 312 N 4.61 2.89 -4.19 2.43 0.99 0.11 -4.87 117.46 119.43 2aef n PHE 312 Ca -0.20 0.42 -0.17 0.00 -0.00 0.00 0.00 57.45 57.51 2aef n PHE 312 Cb 0.49 -2.53 -0.11 0.00 -1.00 0.00 0.00 39.48 36.32 2aef n PHE 312 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2aef s ARG 313 N -1.78 0.89 0.54 -1.08 3.00 -1.26 -1.08 118.95 118.18 2aef s ARG 313 Ca 0.55 -1.11 -0.22 0.00 0.00 0.00 0.00 55.73 54.96 2aef s ARG 313 Cb -0.49 -0.75 -0.05 0.00 0.00 0.00 0.00 34.95 33.66 2aef s ARG 313 CO 0.61 0.14 1.29 0.00 0.00 0.00 0.00 175.30 177.35 2aef n ALA 314 N 0.81 1.34 0.00 2.13 0.00 -1.26 -2.06 120.51 121.46 2aef n ALA 314 Ca -0.18 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2aef n ALA 314 Cb 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2aef n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aef n GLY 315 N 0.84 2.97 3.65 0.00 0.00 -0.30 -5.00 105.19 107.35 2aef n GLY 315 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2aef n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aef n ASP 316 N 0.22 1.15 -4.20 1.61 10.43 -0.88 -4.69 116.55 120.21 2aef n ASP 316 Ca 0.00 0.78 -0.34 0.00 2.57 0.00 0.00 54.79 57.81 2aef n ASP 316 Cb 0.00 -1.45 -0.15 0.00 1.84 0.00 0.00 41.12 41.36 2aef n ASP 316 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2aef s ILE 317 N -1.53 2.53 -0.15 0.53 -1.09 -0.02 -0.89 121.20 120.58 2aef s ILE 317 Ca 0.78 -0.78 -0.20 0.00 -2.23 0.00 0.00 60.65 58.22 2aef s ILE 317 Cb -0.39 -2.10 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 2aef s ILE 317 CO 0.45 0.50 0.56 -0.63 -1.23 0.00 0.00 174.94 174.59 2aef s ILE 318 N 1.27 5.11 -0.24 2.92 -1.09 0.14 0.32 121.20 129.62 2aef s ILE 318 Ca 0.04 1.10 -0.09 0.00 -2.23 0.00 0.00 60.65 59.47 2aef s ILE 318 Cb -0.14 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 2aef s ILE 318 CO -0.08 0.23 0.11 -0.76 -1.23 0.00 0.00 174.94 173.21 2aef s LEU 319 N 1.18 3.75 0.15 2.97 1.02 0.42 -1.11 118.68 127.05 2aef s LEU 319 Ca 0.28 -0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.35 2aef s LEU 319 Cb -0.16 -2.01 -0.03 0.00 0.02 0.00 0.00 46.19 44.01 2aef s LEU 319 CO 0.12 0.01 0.11 -0.83 0.02 0.00 0.00 176.35 175.77 2aef s GLY 320 N 1.36 0.96 -0.09 -3.19 0.00 -0.32 -0.75 107.32 105.28 2aef s GLY 320 Ca 0.06 -1.40 0.03 0.00 0.00 0.00 0.00 44.72 43.41 2aef s GLY 320 CO 0.05 -1.27 -0.19 -0.42 0.00 0.00 0.00 173.10 171.27 2aef s ILE 321 N -4.05 1.70 0.07 0.90 1.01 -0.56 -0.02 121.20 120.26 2aef s ILE 321 Ca 0.25 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.84 2aef s ILE 321 Cb 0.07 -1.50 0.09 0.00 0.01 0.00 0.00 42.46 41.12 2aef s ILE 321 CO 0.03 0.48 1.18 -0.83 0.00 0.00 0.00 174.94 175.80 2aef s GLY 322 N 0.54 -0.01 0.51 6.18 0.00 -0.92 -1.75 107.32 111.88 2aef s GLY 322 Ca -0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.37 2aef s GLY 322 CO 0.06 4.40 0.79 0.54 0.00 0.00 0.00 173.10 178.88 2aef s LYS 323 N -2.05 3.13 0.25 2.90 1.02 -1.25 -2.05 119.74 121.69 2aef s LYS 323 Ca 0.27 -0.13 -0.03 0.00 0.02 0.00 0.00 55.97 56.10 2aef s LYS 323 Cb -0.02 -2.40 0.51 0.00 -0.52 0.00 0.00 37.83 35.40 2aef s LYS 323 CO 0.02 -0.42 1.71 -1.35 -0.92 0.00 0.00 175.35 174.40 2aef h PRO 324 N 0.14 0.39 -0.54 -1.68 0.11 -1.98 0.26 132.00 128.70 2aef h PRO 324 Ca -0.46 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2aef h PRO 324 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2aef h PRO 324 CO 0.60 0.26 -0.01 0.93 -0.21 0.00 0.00 178.00 179.56 2aef h GLU 325 N 0.40 0.96 -0.16 1.05 3.07 -1.96 -1.17 114.58 116.77 2aef h GLU 325 Ca 0.44 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 2aef h GLU 325 Cb 0.72 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2aef h GLU 325 CO -0.45 0.97 -0.27 0.93 -1.40 0.00 0.00 179.01 178.79 2aef h GLU 326 N 0.83 0.29 -0.54 2.33 5.08 -1.58 -1.53 114.58 119.47 2aef h GLU 326 Ca 0.15 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2aef h GLU 326 Cb 0.55 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2aef h GLU 326 CO 0.03 0.55 -0.06 0.82 -1.00 0.00 0.00 179.01 179.35 2aef h ILE 327 N 0.26 1.27 -0.62 3.13 1.08 -0.63 -2.21 117.51 119.80 2aef h ILE 327 Ca 0.04 -1.20 -0.03 0.00 -0.39 0.00 0.00 64.86 63.28 2aef h ILE 327 Cb 0.63 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 2aef h ILE 327 CO 0.05 0.43 0.28 -0.08 -0.69 0.00 0.00 178.15 178.14 2aef h GLU 328 N 0.88 0.90 -0.90 2.37 4.57 -0.65 -1.01 114.58 120.74 2aef h GLU 328 Ca 0.15 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2aef h GLU 328 Cb 0.62 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 2aef h GLU 328 CO 0.04 0.74 0.59 0.00 -1.18 0.00 0.00 179.01 179.20 2aef h ARG 329 N 0.85 1.13 -0.40 1.92 -0.00 -1.11 -2.16 114.38 114.62 2aef h ARG 329 Ca 0.21 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.98 59.55 2aef h ARG 329 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 29.97 29.84 2aef h ARG 329 CO -0.02 0.75 -0.05 1.25 0.00 0.00 0.00 179.97 181.90 2aef h LEU 330 N 1.16 0.73 -0.69 3.04 5.85 -0.73 -0.19 115.31 124.47 2aef h LEU 330 Ca 0.34 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2aef h LEU 330 Cb -0.05 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 2aef h LEU 330 CO -0.09 0.89 0.38 0.11 -0.34 0.00 0.00 178.44 179.39 2aef h LYS 331 N 0.55 0.67 -0.04 1.25 1.57 -0.61 0.10 116.57 120.07 2aef h LYS 331 Ca 0.11 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 2aef h LYS 331 Cb 0.55 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2aef h LYS 331 CO 0.03 0.45 -0.77 -0.91 -0.57 0.00 0.00 179.45 177.68 2aef h ASN 332 N 0.69 0.33 0.84 0.86 -0.26 -1.30 0.18 115.58 116.92 2aef h ASN 332 Ca 0.32 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2aef h ASN 332 Cb 0.22 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2aef h ASN 332 CO -0.20 0.98 0.00 0.22 -1.06 0.00 0.00 177.43 177.37 2aef h TYR 333 N 0.18 0.00 0.00 1.19 3.20 -0.18 -3.03 116.97 118.33 2aef h TYR 333 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2aef h TYR 333 Cb 1.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2aef h TYR 333 CO 0.03 0.00 -1.15 1.51 -1.64 0.00 0.00 178.16 176.91 2aef n ILE 334 N -2.56 0.00 -0.73 1.81 0.13 -0.06 -4.53 119.36 113.41 2aef n ILE 334 Ca 0.02 -0.25 -0.32 0.00 -1.10 0.00 0.00 62.75 61.09 2aef n ILE 334 Cb 0.26 0.56 0.15 0.00 -0.84 0.00 0.00 39.64 39.77 2aef n ILE 334 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2aef n SER 335 N -1.66 -1.76 -4.86 9.51 3.41 0.03 -3.96 113.62 114.33 2aef n SER 335 Ca -0.00 0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 58.51 2aef n SER 335 Cb 0.28 -1.20 -0.06 0.00 -0.26 0.00 0.00 64.21 62.97 2aef n SER 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aef s ALA 336 N -2.40 3.47 -1.24 7.33 0.00 -1.26 -2.34 121.76 125.31 2aef s ALA 336 Ca 0.59 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 2aef s ALA 336 Cb -0.20 -2.59 0.15 0.00 0.00 0.00 0.00 23.12 20.48 2aef s ALA 336 CO 0.66 0.43 1.55 1.28 0.00 0.00 0.00 175.76 179.68 2aef n LEU 337 N -0.09 5.30 -3.96 0.00 4.77 -0.68 -4.94 117.00 117.40 2aef n LEU 337 Ca 0.01 -4.35 -0.19 0.00 -0.03 0.00 0.00 56.01 51.45 2aef n LEU 337 Cb 0.53 -1.64 -0.15 0.00 -2.33 0.00 0.00 43.42 39.82 2aef n LEU 337 CO 0.43 0.66 -0.42 0.68 -1.33 0.00 0.00 177.39 177.42 2aef s VAL 338 N 2.06 0.60 -2.00 4.08 -7.23 -1.26 -5.04 120.40 111.62 2aef s VAL 338 Ca 0.45 -0.26 0.02 0.00 -1.81 0.00 0.00 61.98 60.38 2aef s VAL 338 Cb -0.00 -0.55 0.06 0.00 0.56 0.00 0.00 36.38 36.44 2aef s VAL 338 CO 0.02 0.20 0.61 -0.81 -0.31 0.00 0.00 175.10 174.81