#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyh n GLN 111 N 0.00 0.51 0.26 3.23 7.27 -1.26 -4.80 117.38 122.59 2oyh n GLN 111 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.25 2oyh n GLN 111 Cb 0.00 -0.13 0.93 0.00 2.41 0.00 0.00 30.24 33.45 2oyh n GLN 111 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2oyh h GLU 112 N 0.00 0.00 0.00 3.69 3.07 -2.07 -0.20 114.58 119.08 2oyh h GLU 112 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.56 2oyh h GLU 112 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 2oyh h GLU 112 CO 0.00 0.00 -1.87 0.44 -1.40 0.00 0.00 179.01 176.18 2oyh n ILE 113 N -2.75 1.48 0.11 3.13 -5.35 -1.26 -3.90 119.36 110.83 2oyh n ILE 113 Ca -0.02 -0.80 0.16 0.00 -0.27 0.00 0.00 62.75 61.83 2oyh n ILE 113 Cb 0.08 -0.83 0.71 0.00 -1.74 0.00 0.00 39.64 37.85 2oyh n ILE 113 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2oyh h TYR 114 N 0.00 0.00 0.00 4.28 3.20 -1.34 1.07 116.97 124.18 2oyh h TYR 114 Ca -0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2oyh h TYR 114 Cb 2.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.29 2oyh h TYR 114 CO 0.00 0.00 -0.22 0.09 -1.64 0.00 0.00 178.16 176.39 2oyh n ASN 115 N -4.29 0.26 0.02 -2.11 5.03 -1.14 -2.97 115.26 110.06 2oyh n ASN 115 Ca 0.05 0.21 -0.21 0.00 0.87 0.00 0.00 54.58 55.49 2oyh n ASN 115 Cb 0.41 -0.20 -0.14 0.00 -1.02 0.00 0.00 39.78 38.82 2oyh n ASN 115 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 2oyh h SER 116 N 0.00 0.45 0.51 6.41 0.87 0.94 -3.26 113.55 119.48 2oyh h SER 116 Ca 0.00 -0.91 -0.02 0.00 -1.23 0.00 0.00 61.79 59.64 2oyh h SER 116 Cb 0.52 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2oyh h SER 116 CO 0.00 1.80 -0.34 0.78 -0.53 0.00 0.00 176.83 178.54 2oyh h ASN 117 N 0.08 -0.88 -1.00 6.23 -0.26 -0.88 -1.78 115.58 117.10 2oyh h ASN 117 Ca -0.39 0.06 0.22 0.00 -0.56 0.00 0.00 56.30 55.62 2oyh h ASN 117 Cb 2.05 0.27 -0.10 0.00 -1.06 0.00 0.00 38.32 39.48 2oyh h ASN 117 CO 0.11 -0.53 0.62 0.78 -1.06 0.00 0.00 177.43 177.36 2oyh h ASN 118 N -0.83 0.63 0.17 5.81 4.21 -1.70 0.67 115.58 124.54 2oyh h ASN 118 Ca -0.06 0.09 -0.15 0.00 1.21 0.00 0.00 56.30 57.39 2oyh h ASN 118 Cb 0.68 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 2oyh h ASN 118 CO 0.04 0.19 -0.56 -0.61 -1.29 0.00 0.00 177.43 175.20 2oyh h GLN 119 N 0.59 0.42 0.00 0.81 5.75 -1.50 -0.71 115.11 120.47 2oyh h GLN 119 Ca 0.58 -0.27 -0.17 0.00 -0.15 0.00 0.00 58.65 58.64 2oyh h GLN 119 Cb 1.14 0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.73 2oyh h GLN 119 CO -0.34 0.86 -0.68 0.87 -2.65 0.00 0.00 178.83 176.89 2oyh h LYS 120 N 0.32 0.45 -0.73 1.69 1.57 -0.12 -1.87 116.57 117.88 2oyh h LYS 120 Ca 0.00 -0.49 0.12 0.00 -1.87 0.00 0.00 60.65 58.41 2oyh h LYS 120 Cb 1.08 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 2oyh h LYS 120 CO 0.10 1.15 0.49 0.82 -0.57 0.00 0.00 179.45 181.43 2oyh h ILE 121 N -0.03 0.86 -0.14 1.86 2.04 0.32 1.63 117.51 124.04 2oyh h ILE 121 Ca -0.09 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2oyh h ILE 121 Cb 1.39 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2oyh h ILE 121 CO 0.13 0.09 -0.31 0.58 0.00 0.00 0.00 178.15 178.64 2oyh h VAL 122 N 0.50 1.36 -0.08 1.67 2.07 -1.04 -1.45 116.25 119.28 2oyh h VAL 122 Ca 0.35 -1.58 -0.14 0.00 0.82 0.00 0.00 66.70 66.15 2oyh h VAL 122 Cb 0.67 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2oyh h VAL 122 CO -0.12 0.47 -0.56 0.78 0.02 0.00 0.00 177.57 178.16 2oyh h ASN 123 N 0.08 0.28 -0.04 0.57 2.35 -0.19 -2.30 115.58 116.33 2oyh h ASN 123 Ca 0.00 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2oyh h ASN 123 Cb 0.91 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 2oyh h ASN 123 CO 0.07 0.79 0.01 0.25 -1.65 0.00 0.00 177.43 176.90 2oyh h LEU 124 N 0.20 0.06 -1.62 1.61 5.85 0.23 0.22 115.31 121.86 2oyh h LEU 124 Ca 0.00 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.63 2oyh h LEU 124 Cb 1.05 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2oyh h LEU 124 CO 0.09 0.25 0.44 0.11 -0.34 0.00 0.00 178.44 179.00 2oyh h LYS 125 N -0.13 0.39 -0.12 1.25 1.57 -1.13 0.93 116.57 119.33 2oyh h LYS 125 Ca 0.01 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2oyh h LYS 125 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2oyh h LYS 125 CO -0.00 0.26 -0.53 0.93 -0.57 0.00 0.00 179.45 179.54 2oyh h GLU 126 N 0.40 0.36 -0.49 3.15 5.08 -0.81 -1.99 114.58 120.28 2oyh h GLU 126 Ca 0.31 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2oyh h GLU 126 Cb 0.68 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2oyh h GLU 126 CO -0.09 0.80 0.20 -0.22 -1.00 0.00 0.00 179.01 178.70 2oyh h LYS 127 N 0.28 0.72 -0.22 2.33 1.63 0.28 -1.96 116.57 119.62 2oyh h LYS 127 Ca 0.01 -0.13 0.01 0.00 -0.85 0.00 0.00 60.65 59.69 2oyh h LYS 127 Cb 1.03 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 2oyh h LYS 127 CO 0.09 0.65 0.12 0.28 -3.45 0.00 0.00 179.45 177.13 2oyh h VAL 128 N 0.64 1.01 -0.26 2.00 2.07 -0.30 -1.87 116.25 119.53 2oyh h VAL 128 Ca 0.16 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.65 2oyh h VAL 128 Cb 0.19 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2oyh h VAL 128 CO -0.01 0.04 0.18 0.00 0.02 0.00 0.00 177.57 177.80 2oyh h ALA 129 N 1.11 2.09 -0.27 1.67 0.00 -1.07 -1.22 119.26 121.56 2oyh h ALA 129 Ca 0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2oyh h ALA 129 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2oyh h ALA 129 CO -0.05 -0.15 -0.58 1.96 0.00 0.00 0.00 179.25 180.43 2oyh h GLN 130 N 0.12 0.87 -0.41 0.00 4.20 -0.59 -3.17 115.11 116.14 2oyh h GLN 130 Ca 0.12 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2oyh h GLN 130 Cb 0.32 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2oyh h GLN 130 CO -0.02 1.20 0.26 1.25 -0.67 0.00 0.00 178.83 180.86 2oyh h LEU 131 N 0.66 0.48 -0.85 1.46 5.85 -0.62 -2.80 115.31 119.49 2oyh h LEU 131 Ca 0.01 -0.03 0.21 0.00 0.84 0.00 0.00 57.88 58.91 2oyh h LEU 131 Cb 1.19 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 2oyh h LEU 131 CO 0.13 0.37 0.27 -0.08 -0.34 0.00 0.00 178.44 178.78 2oyh h GLU 132 N 0.55 0.27 0.00 1.25 4.81 -1.27 0.65 114.58 120.84 2oyh h GLU 132 Ca 0.15 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2oyh h GLU 132 Cb -0.03 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2oyh h GLU 132 CO -0.03 0.18 -0.01 0.00 -0.73 0.00 0.00 179.01 178.42 2oyh h ALA 133 N 1.72 1.01 -0.01 2.92 0.00 -1.52 -2.04 119.26 121.34 2oyh h ALA 133 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2oyh h ALA 133 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2oyh h ALA 133 CO -0.59 0.01 -0.38 1.04 0.00 0.00 0.00 179.25 179.33 2oyh n GLN 134 N -3.11 0.62 -1.13 0.00 1.13 0.22 -4.27 117.38 110.84 2oyh n GLN 134 Ca -0.01 -0.40 -0.09 0.00 -1.94 0.00 0.00 57.00 54.57 2oyh n GLN 134 Cb 0.22 -1.49 0.14 0.00 0.11 0.00 0.00 30.24 29.22 2oyh n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2oyh n GLN 136 N -0.99 0.68 -1.89 0.00 1.13 -1.25 -4.99 117.38 110.07 2oyh n GLN 136 Ca 0.34 0.13 -0.34 0.00 -1.94 0.00 0.00 57.00 55.19 2oyh n GLN 136 Cb 0.88 -1.58 0.04 0.00 0.11 0.00 0.00 30.24 29.69 2oyh n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2oyh s GLU 137 N -2.53 2.94 0.67 -1.09 0.41 -1.26 -5.05 118.70 112.79 2oyh s GLU 137 Ca -0.21 1.47 -0.10 0.00 -0.41 0.00 0.00 54.97 55.73 2oyh s GLU 137 Cb 0.07 -1.96 0.02 0.00 -1.78 0.00 0.00 34.13 30.48 2oyh s GLU 137 CO 0.73 -1.15 1.03 -2.14 -0.49 0.00 0.00 175.26 173.24 2oyh s PRO 138 N -3.85 2.83 0.40 0.39 0.02 -1.26 -5.01 135.00 128.52 2oyh s PRO 138 Ca 0.69 0.28 -0.27 0.00 0.02 0.00 0.00 61.00 61.72 2oyh s PRO 138 Cb -0.22 -2.11 -0.10 0.00 0.02 0.00 0.00 34.50 32.10 2oyh s PRO 138 CO 0.37 -0.95 1.42 0.00 -0.33 0.00 0.00 177.00 177.52 2oyh s LYS 140 N -2.19 4.49 -0.17 0.00 2.20 -1.26 -5.01 119.74 117.80 2oyh s LYS 140 Ca 0.55 1.68 -0.19 0.00 -0.36 0.00 0.00 55.97 57.66 2oyh s LYS 140 Cb -0.44 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 2oyh s LYS 140 CO 0.58 -0.15 0.51 0.34 -0.36 0.00 0.00 175.35 176.27 2oyh s ASP 141 N 0.84 6.62 0.42 1.43 -1.08 -1.26 -4.96 116.67 118.67 2oyh s ASP 141 Ca 0.56 0.74 0.19 0.00 -0.52 0.00 0.00 52.55 53.52 2oyh s ASP 141 Cb -0.28 -2.29 0.93 0.00 -1.46 0.00 0.00 42.92 39.82 2oyh s ASP 141 CO 0.30 -0.12 1.87 0.71 0.52 0.00 0.00 175.17 178.45 2oyh h THR 142 N 4.97 0.93 -3.44 1.71 1.35 -2.05 -3.41 112.91 112.96 2oyh h THR 142 Ca -0.36 -1.12 -0.60 0.00 -0.55 0.00 0.00 66.41 63.78 2oyh h THR 142 Cb 1.16 1.66 -0.10 0.00 -1.73 0.00 0.00 68.15 69.14 2oyh h THR 142 CO 0.75 0.29 0.05 0.68 -0.25 0.00 0.00 175.52 177.03 2oyh s VAL 143 N -4.01 5.06 0.15 6.82 -7.23 -1.26 -5.05 120.40 114.88 2oyh s VAL 143 Ca -0.02 1.07 0.08 0.00 -1.81 0.00 0.00 61.98 61.30 2oyh s VAL 143 Cb 0.13 -3.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 2oyh s VAL 143 CO 0.67 0.14 -0.17 -1.10 -0.31 0.00 0.00 175.10 174.32 2oyh s GLN 144 N 1.81 1.22 -0.19 4.82 -1.52 -1.26 -5.10 119.66 119.44 2oyh s GLN 144 Ca 0.26 -1.37 -0.06 0.00 -1.95 0.00 0.00 55.36 52.25 2oyh s GLN 144 Cb -0.16 -1.25 -0.03 0.00 -0.22 0.00 0.00 33.01 31.36 2oyh s GLN 144 CO 0.10 0.25 0.02 0.42 -0.25 0.00 0.00 175.29 175.83 2oyh s ILE 145 N -2.05 4.27 0.69 1.08 1.01 -1.26 -4.49 121.20 120.45 2oyh s ILE 145 Ca 0.14 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 2oyh s ILE 145 Cb -0.06 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.51 2oyh s ILE 145 CO 0.06 0.45 1.14 -1.00 0.00 0.00 0.00 174.94 175.58 2oyh s HIS 146 N 0.67 2.43 -0.01 3.97 3.76 -0.48 -4.98 115.29 120.66 2oyh s HIS 146 Ca 0.01 1.57 0.11 0.00 -0.15 0.00 0.00 55.06 56.60 2oyh s HIS 146 Cb -0.14 -3.25 -0.10 0.00 1.11 0.00 0.00 32.58 30.20 2oyh s HIS 146 CO 0.02 -1.97 1.28 -0.44 -0.85 0.00 0.00 174.74 172.78 2oyh h ASP 147 N -0.18 0.00 -3.51 1.40 5.19 -1.99 -3.43 116.42 113.90 2oyh h ASP 147 Ca -0.47 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.42 2oyh h ASP 147 Cb 1.26 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.84 2oyh h ASP 147 CO 0.52 0.79 0.77 -0.63 -3.12 0.00 0.00 179.24 177.57 2oyh s ILE 148 N -2.81 2.46 0.18 0.35 1.01 -1.26 -5.00 121.20 116.13 2oyh s ILE 148 Ca 0.02 0.41 -0.00 0.00 0.00 0.00 0.00 60.65 61.07 2oyh s ILE 148 Cb 0.09 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2oyh s ILE 148 CO 0.79 0.07 0.07 0.28 0.00 0.00 0.00 174.94 176.16 2oyh s THR 149 N -0.31 0.27 0.00 2.92 -1.32 -1.26 -4.50 115.64 111.43 2oyh s THR 149 Ca 0.58 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 2oyh s THR 149 Cb -0.43 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 2oyh s THR 149 CO 0.48 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 2oyh n GLY 150 N -0.24 0.85 0.12 6.08 0.00 -1.24 -4.73 105.19 106.04 2oyh n GLY 150 Ca -0.03 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 2oyh n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyh h LYS 151 N 0.00 0.07 -2.85 1.61 1.57 -1.93 0.10 116.57 115.15 2oyh h LYS 151 Ca 0.00 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2oyh h LYS 151 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2oyh h LYS 151 CO 0.00 0.78 0.36 0.16 -0.57 0.00 0.00 179.45 180.19 2oyh s ASP 152 N -6.84 -0.03 0.53 0.86 1.47 -1.26 -3.53 116.67 107.87 2oyh s ASP 152 Ca -0.02 -0.94 0.28 0.00 1.18 0.00 0.00 52.55 53.06 2oyh s ASP 152 Cb 0.11 0.73 1.49 0.00 -0.34 0.00 0.00 42.92 44.92 2oyh s ASP 152 CO 0.79 -1.44 2.08 0.00 0.68 0.00 0.00 175.17 177.28 2oyh h GLN 154 N 0.00 0.58 -0.76 0.00 5.75 -1.87 -0.36 115.11 118.45 2oyh h GLN 154 Ca -0.00 -0.42 -0.01 0.00 -0.15 0.00 0.00 58.65 58.07 2oyh h GLN 154 Cb 0.32 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 2oyh h GLN 154 CO 0.01 1.04 0.45 0.22 -2.65 0.00 0.00 178.83 177.91 2oyh h ASP 155 N 0.23 0.91 -0.37 -0.69 3.58 -1.80 0.13 116.42 118.40 2oyh h ASP 155 Ca -0.01 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 2oyh h ASP 155 Cb 1.08 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2oyh h ASP 155 CO 0.10 0.71 -0.11 0.40 -2.88 0.00 0.00 179.24 177.45 2oyh h ILE 156 N 1.05 1.28 -0.68 2.25 2.04 -1.26 -2.26 117.51 119.92 2oyh h ILE 156 Ca 0.27 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2oyh h ILE 156 Cb -0.03 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2oyh h ILE 156 CO -0.05 0.40 0.33 0.00 0.00 0.00 0.00 178.15 178.83 2oyh h ALA 157 N 0.82 0.88 -0.62 1.87 0.00 -0.30 -2.22 119.26 119.69 2oyh h ALA 157 Ca 0.09 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2oyh h ALA 157 Cb 0.63 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2oyh h ALA 157 CO 0.04 0.44 0.41 -0.91 0.00 0.00 0.00 179.25 179.24 2oyh h ASN 158 N 0.95 0.66 0.15 0.00 2.35 -0.60 -1.08 115.58 118.01 2oyh h ASN 158 Ca 0.23 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2oyh h ASN 158 Cb 0.12 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2oyh h ASN 158 CO -0.03 0.46 0.00 0.29 -1.65 0.00 0.00 177.43 176.50 2oyh n LYS 159 N -4.46 0.51 0.00 0.81 5.02 -0.85 -4.85 118.16 114.34 2oyh n LYS 159 Ca 0.07 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2oyh n LYS 159 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2oyh n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oyh n GLY 160 N 0.36 1.16 3.68 0.72 0.00 -0.41 -5.09 105.19 105.61 2oyh n GLY 160 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2oyh n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oyh n ALA 161 N -0.50 1.10 -0.07 4.61 0.00 -1.14 -4.88 120.51 119.63 2oyh n ALA 161 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2oyh n ALA 161 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2oyh n ALA 161 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oyh n LYS 162 N 0.98 3.56 -4.64 0.00 3.00 -1.26 -4.66 118.16 115.13 2oyh n LYS 162 Ca 0.07 -0.10 -0.33 0.00 -0.00 0.00 0.00 58.31 57.95 2oyh n LYS 162 Cb 0.34 -0.50 -0.15 0.00 0.00 0.00 0.00 35.03 34.72 2oyh n LYS 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 2oyh s GLN 163 N -0.54 3.28 0.45 1.64 0.74 -1.26 -4.88 119.66 119.09 2oyh s GLN 163 Ca 0.00 -0.73 -0.25 0.00 0.05 0.00 0.00 55.36 54.44 2oyh s GLN 163 Cb 0.00 -2.63 -0.08 0.00 1.10 0.00 0.00 33.01 31.40 2oyh s GLN 163 CO 0.00 0.09 1.34 -1.12 -0.55 0.00 0.00 175.29 175.05 2oyh s SER 164 N 0.64 6.00 0.00 6.67 0.01 -1.26 -4.79 113.70 120.96 2oyh s SER 164 Ca -0.08 2.73 0.00 0.00 1.31 0.00 0.00 55.95 59.91 2oyh s SER 164 Cb -0.16 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2oyh s SER 164 CO 0.03 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.21 2oyh n GLY 165 N 0.63 -0.47 3.71 3.44 0.00 -0.35 -4.89 105.19 107.26 2oyh n GLY 165 Ca 0.05 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 2oyh n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyh s LEU 166 N 0.00 4.27 0.06 0.99 1.43 -1.26 0.05 118.68 124.21 2oyh s LEU 166 Ca 0.00 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 53.94 2oyh s LEU 166 Cb 0.00 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 2oyh s LEU 166 CO 0.00 -0.04 0.04 -0.31 0.23 0.00 0.00 176.35 176.27 2oyh s TYR 167 N 0.78 0.37 -0.12 0.29 1.51 -0.77 -1.38 117.35 118.02 2oyh s TYR 167 Ca 0.28 -0.83 -0.06 0.00 -1.01 0.00 0.00 57.07 55.44 2oyh s TYR 167 Cb -0.16 -0.26 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 2oyh s TYR 167 CO 0.12 -0.41 0.12 -0.06 -1.11 0.00 0.00 175.55 174.21 2oyh s PHE 168 N -3.57 3.54 0.16 2.71 0.08 -1.26 -0.84 117.98 118.79 2oyh s PHE 168 Ca 0.03 0.48 0.04 0.00 0.12 0.00 0.00 56.93 57.60 2oyh s PHE 168 Cb 0.05 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 2oyh s PHE 168 CO -0.09 0.69 -0.07 0.96 -0.10 0.00 0.00 175.22 176.61 2oyh s ILE 169 N -0.96 1.08 -0.37 0.64 -4.36 -0.57 -3.70 121.20 112.96 2oyh s ILE 169 Ca 0.14 -2.04 0.03 0.00 -0.26 0.00 0.00 60.65 58.52 2oyh s ILE 169 Cb -0.12 -1.96 0.16 0.00 1.25 0.00 0.00 42.46 41.78 2oyh s ILE 169 CO 0.04 -0.64 0.39 -0.75 0.24 0.00 0.00 174.94 174.21 2oyh s LYS 170 N -3.79 0.63 1.00 0.37 2.20 0.35 -1.92 119.74 118.58 2oyh s LYS 170 Ca 0.19 -0.77 -0.14 0.00 -0.36 0.00 0.00 55.97 54.90 2oyh s LYS 170 Cb 0.04 -0.66 0.09 0.00 -1.51 0.00 0.00 37.83 35.78 2oyh s LYS 170 CO 0.02 -1.18 0.48 -2.30 -0.36 0.00 0.00 175.35 172.01 2oyh n PRO 171 N 4.33 -0.75 -0.03 4.03 -0.02 -1.23 -4.35 135.00 136.99 2oyh n PRO 171 Ca 0.10 -0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.31 2oyh n PRO 171 Cb 0.46 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 2oyh n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2oyh h LEU 172 N -1.80 -1.09 -3.65 2.45 -0.00 -1.87 -2.58 115.31 106.77 2oyh h LEU 172 Ca -0.47 0.13 -0.30 0.00 -0.00 0.00 0.00 57.88 57.24 2oyh h LEU 172 Cb 1.30 0.43 -0.12 0.00 -0.00 0.00 0.00 40.66 42.27 2oyh h LEU 172 CO 0.37 -0.28 0.30 0.29 -0.00 0.00 0.00 178.44 179.12 2oyh n LYS 173 N -4.33 1.82 -4.25 1.13 5.02 -1.26 -4.89 118.16 111.41 2oyh n LYS 173 Ca -0.03 -1.46 -0.33 0.00 -2.02 0.00 0.00 58.31 54.47 2oyh n LYS 173 Cb 0.23 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 33.49 2oyh n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oyh s ALA 174 N -1.36 3.34 -0.07 7.82 0.00 -0.97 -5.04 121.76 125.47 2oyh s ALA 174 Ca 0.35 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 2oyh s ALA 174 Cb 0.24 -1.39 -0.23 0.00 0.00 0.00 0.00 23.12 21.74 2oyh s ALA 174 CO -0.05 0.65 1.02 -0.91 0.00 0.00 0.00 175.76 176.48 2oyh h ASN 175 N 4.30 0.06 -4.00 0.00 2.35 -1.90 -3.47 115.58 112.92 2oyh h ASN 175 Ca -0.49 -0.75 -0.37 0.00 -0.55 0.00 0.00 56.30 54.14 2oyh h ASN 175 Cb 1.18 -0.02 -0.14 0.00 0.05 0.00 0.00 38.32 39.39 2oyh h ASN 175 CO 0.58 0.80 -0.65 -1.10 -1.65 0.00 0.00 177.43 175.41 2oyh s GLN 176 N -3.21 1.35 0.63 0.81 -0.21 -1.26 -5.15 119.66 112.61 2oyh s GLN 176 Ca -0.17 -1.69 -0.10 0.00 0.02 0.00 0.00 55.36 53.42 2oyh s GLN 176 Cb -0.00 -0.54 -0.02 0.00 1.00 0.00 0.00 33.01 33.45 2oyh s GLN 176 CO 0.70 -0.14 1.02 1.14 -2.12 0.00 0.00 175.29 175.88 2oyh s GLN 177 N -3.90 3.35 0.06 2.91 -2.07 -1.26 -4.84 119.66 113.91 2oyh s GLN 177 Ca 0.30 0.57 -0.07 0.00 -1.82 0.00 0.00 55.36 54.34 2oyh s GLN 177 Cb 0.06 -2.10 -0.01 0.00 -1.09 0.00 0.00 33.01 29.87 2oyh s GLN 177 CO 0.09 -0.67 0.13 -0.59 -1.32 0.00 0.00 175.29 172.93 2oyh s PHE 178 N -3.17 0.21 0.25 9.60 -0.71 -0.81 -4.95 117.98 118.41 2oyh s PHE 178 Ca 0.55 -0.60 -0.22 0.00 -1.04 0.00 0.00 56.93 55.62 2oyh s PHE 178 Cb -0.11 -0.13 -0.09 0.00 -1.21 0.00 0.00 43.02 41.48 2oyh s PHE 178 CO 0.52 -0.45 0.79 -1.17 -1.34 0.00 0.00 175.22 173.57 2oyh s LEU 179 N -2.57 4.35 0.14 -1.99 2.96 -1.26 -1.50 118.68 118.79 2oyh s LEU 179 Ca 0.01 1.55 -0.06 0.00 -0.22 0.00 0.00 54.13 55.42 2oyh s LEU 179 Cb 0.03 -3.71 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2oyh s LEU 179 CO -0.08 0.01 0.18 0.68 -1.32 0.00 0.00 176.35 175.81 2oyh s VAL 180 N -1.54 0.10 -0.26 1.68 -7.23 -0.02 -4.96 120.40 108.16 2oyh s VAL 180 Ca 0.45 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 2oyh s VAL 180 Cb -0.17 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2oyh s VAL 180 CO 0.22 -0.44 0.17 -0.47 -0.31 0.00 0.00 175.10 174.27 2oyh s TYR 181 N -3.98 3.26 -0.12 2.82 5.04 -1.26 -1.86 117.35 121.26 2oyh s TYR 181 Ca 0.17 0.16 -0.06 0.00 -2.44 0.00 0.00 57.07 54.91 2oyh s TYR 181 Cb 0.05 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 2oyh s TYR 181 CO -0.01 -0.06 0.09 0.00 -1.34 0.00 0.00 175.55 174.23 2oyh s GLU 183 N -0.80 3.04 -0.15 0.00 2.12 -0.57 -1.21 118.70 121.13 2oyh s GLU 183 Ca 0.13 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 54.61 2oyh s GLU 183 Cb -0.12 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.04 2oyh s GLU 183 CO 0.03 -0.41 -0.20 0.42 -0.54 0.00 0.00 175.26 174.55 2oyh s ILE 184 N 1.45 2.21 0.48 -3.70 1.01 -1.26 0.16 121.20 121.55 2oyh s ILE 184 Ca 0.02 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 59.83 2oyh s ILE 184 Cb -0.17 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.44 2oyh s ILE 184 CO 0.00 0.54 0.64 1.51 0.00 0.00 0.00 174.94 177.64 2oyh s ASP 185 N 0.90 5.41 0.00 3.58 1.47 -0.55 -4.43 116.67 123.05 2oyh s ASP 185 Ca -0.05 -0.61 0.08 0.00 1.18 0.00 0.00 52.55 53.15 2oyh s ASP 185 Cb -0.15 -0.27 0.43 0.00 -0.34 0.00 0.00 42.92 42.59 2oyh s ASP 185 CO -0.03 -0.98 1.00 0.61 0.68 0.00 0.00 175.17 176.44 2oyh n GLY 186 N -1.99 -0.36 0.84 2.12 0.00 -1.26 -1.78 105.19 102.76 2oyh n GLY 186 Ca 0.11 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2oyh n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oyh n SER 187 N -1.12 3.24 0.00 1.61 7.64 -1.26 -4.96 113.62 118.77 2oyh n SER 187 Ca 0.05 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2oyh n SER 187 Cb 0.04 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2oyh n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oyh n GLY 188 N 0.77 0.48 3.75 0.23 0.00 -0.73 -5.03 105.19 104.65 2oyh n GLY 188 Ca 0.15 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2oyh n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oyh s ASN 189 N -2.27 6.88 -0.24 1.61 0.01 -1.26 -4.65 114.94 115.02 2oyh s ASN 189 Ca 0.00 1.05 0.02 0.00 -0.71 0.00 0.00 52.86 53.22 2oyh s ASN 189 Cb 0.00 -2.34 0.05 0.00 0.41 0.00 0.00 41.25 39.37 2oyh s ASN 189 CO 0.00 0.04 -0.12 -0.83 -1.51 0.00 0.00 177.10 174.68 2oyh s GLY 190 N 0.20 1.58 0.04 0.66 0.00 -1.26 -1.49 107.32 107.05 2oyh s GLY 190 Ca 0.30 -1.64 -0.07 0.00 0.00 0.00 0.00 44.72 43.31 2oyh s GLY 190 CO 0.15 0.59 0.30 -0.98 0.00 0.00 0.00 173.10 173.16 2oyh s TRP 191 N 1.16 3.57 -0.40 1.90 0.52 0.12 -2.79 118.94 123.03 2oyh s TRP 191 Ca -0.06 0.60 -0.14 0.00 0.02 0.00 0.00 56.10 56.52 2oyh s TRP 191 Cb -0.19 -2.02 0.02 0.00 -1.15 0.00 0.00 33.47 30.14 2oyh s TRP 191 CO -0.06 0.58 0.27 0.99 0.02 0.00 0.00 176.95 178.75 2oyh s THR 192 N -1.36 5.09 -0.04 2.01 2.01 0.04 -1.51 115.64 121.88 2oyh s THR 192 Ca 0.30 -0.68 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 2oyh s THR 192 Cb -0.13 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2oyh s THR 192 CO 0.18 -0.27 0.90 -0.69 -0.69 0.00 0.00 174.62 174.04 2oyh s VAL 193 N 1.65 4.91 -0.30 3.82 1.01 -1.11 -1.17 120.40 129.20 2oyh s VAL 193 Ca 0.04 1.87 0.03 0.00 0.00 0.00 0.00 61.98 63.92 2oyh s VAL 193 Cb -0.19 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.96 2oyh s VAL 193 CO 0.09 0.15 0.43 2.22 0.00 0.00 0.00 175.10 178.00 2oyh n PHE 194 N 4.11 0.00 -3.71 5.22 1.16 0.62 -4.52 117.46 120.34 2oyh n PHE 194 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.51 2oyh n PHE 194 Cb 0.51 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 2oyh n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2oyh s GLN 195 N -0.60 0.45 -0.07 3.97 -0.44 -0.99 -0.55 119.66 121.43 2oyh s GLN 195 Ca 0.03 0.72 -0.03 0.00 -2.50 0.00 0.00 55.36 53.57 2oyh s GLN 195 Cb 0.02 0.11 0.04 0.00 -1.64 0.00 0.00 33.01 31.54 2oyh s GLN 195 CO 0.06 -0.11 0.15 0.21 0.50 0.00 0.00 175.29 176.11 2oyh s LYS 196 N 0.86 0.07 -0.06 1.67 2.47 -0.29 -1.41 119.74 123.05 2oyh s LYS 196 Ca -0.05 0.46 0.04 0.00 -1.56 0.00 0.00 55.97 54.86 2oyh s LYS 196 Cb -0.06 -0.22 0.00 0.00 -1.46 0.00 0.00 37.83 36.10 2oyh s LYS 196 CO -0.07 -0.23 -0.17 1.03 0.16 0.00 0.00 175.35 176.07 2oyh s ARG 197 N 1.67 2.07 0.00 4.03 1.81 0.33 -1.86 118.95 126.99 2oyh s ARG 197 Ca -0.04 -0.62 0.00 0.00 -1.72 0.00 0.00 55.73 53.35 2oyh s ARG 197 Cb -0.12 -1.70 0.00 0.00 -0.45 0.00 0.00 34.95 32.69 2oyh s ARG 197 CO -0.06 0.17 0.00 1.47 -0.68 0.00 0.00 175.30 176.20 2oyh n LEU 198 N 3.43 0.00 0.00 2.53 -0.00 -1.26 0.43 117.00 122.13 2oyh n LEU 198 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 2oyh n LEU 198 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2oyh n LEU 198 CO 0.26 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.75 2oyh n ASP 199 N 0.00 0.00 -1.68 1.45 5.75 -1.26 -4.77 116.55 116.03 2oyh n ASP 199 Ca 0.00 -1.00 -0.17 0.00 -0.01 0.00 0.00 54.79 53.61 2oyh n ASP 199 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 2oyh n ASP 199 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2oyh n GLY 200 N 0.00 0.40 0.10 6.12 0.00 -1.26 -4.90 105.19 105.65 2oyh n GLY 200 Ca 0.00 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2oyh n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2oyh h SER 201 N 0.00 0.00 -3.82 1.61 4.64 -1.99 -3.45 113.55 110.53 2oyh h SER 201 Ca -0.38 -0.09 -0.69 0.00 -0.47 0.00 0.00 61.79 60.16 2oyh h SER 201 Cb 1.22 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.10 2oyh h SER 201 CO 0.48 0.05 -0.73 -0.69 -0.87 0.00 0.00 176.83 175.07 2oyh s VAL 202 N -3.17 3.41 -0.25 0.95 1.01 -1.26 -5.09 120.40 116.00 2oyh s VAL 202 Ca 0.07 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 2oyh s VAL 202 Cb 0.12 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 2oyh s VAL 202 CO 0.68 0.59 0.84 -0.62 0.00 0.00 0.00 175.10 176.60 2oyh s ASP 203 N -0.75 6.83 0.00 3.32 -1.08 -1.26 -4.94 116.67 118.79 2oyh s ASP 203 Ca 0.11 1.00 0.21 0.00 -0.52 0.00 0.00 52.55 53.35 2oyh s ASP 203 Cb -0.11 -2.44 0.56 0.00 -1.46 0.00 0.00 42.92 39.47 2oyh s ASP 203 CO 0.01 -0.55 1.45 0.49 0.52 0.00 0.00 175.17 177.09 2oyh n PHE 204 N 6.08 0.42 -2.68 -5.34 3.01 -1.26 -4.63 117.46 113.05 2oyh n PHE 204 Ca 0.06 -0.21 -0.43 0.00 1.01 0.00 0.00 57.45 57.88 2oyh n PHE 204 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2oyh n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2oyh n LYS 205 N 0.91 3.25 -4.40 -1.08 4.81 -1.25 -3.99 118.16 116.41 2oyh n LYS 205 Ca 0.17 -3.46 -0.24 0.00 -0.87 0.00 0.00 58.31 53.92 2oyh n LYS 205 Cb 0.46 -3.33 -0.09 0.00 0.02 0.00 0.00 35.03 32.09 2oyh n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2oyh s LYS 206 N 3.25 1.91 0.72 1.64 -0.14 -1.26 -5.00 119.74 120.85 2oyh s LYS 206 Ca 0.50 -1.63 -0.10 0.00 -1.36 0.00 0.00 55.97 53.38 2oyh s LYS 206 Cb 0.02 -1.92 0.16 0.00 -1.68 0.00 0.00 37.83 34.41 2oyh s LYS 206 CO 0.05 0.35 0.97 0.27 -0.76 0.00 0.00 175.35 176.23 2oyh n ASN 207 N -0.69 0.28 -0.11 2.83 0.23 -1.26 -4.51 115.26 112.03 2oyh n ASN 207 Ca -0.06 -1.48 -0.08 0.00 -0.53 0.00 0.00 54.58 52.44 2oyh n ASN 207 Cb 0.59 -0.73 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 2oyh n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 2oyh h TRP 208 N -1.38 0.41 -0.59 -2.53 2.91 -1.92 -2.17 115.95 110.68 2oyh h TRP 208 Ca -0.32 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.66 2oyh h TRP 208 Cb 0.92 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.41 2oyh h TRP 208 CO 0.00 0.25 0.16 0.82 -1.03 0.00 0.00 178.44 178.63 2oyh h ILE 209 N 0.45 1.25 -0.54 2.65 2.04 -1.98 -0.71 117.51 120.66 2oyh h ILE 209 Ca 0.14 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 2oyh h ILE 209 Cb -0.01 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2oyh h ILE 209 CO -0.06 0.33 0.04 1.56 0.00 0.00 0.00 178.15 180.02 2oyh h GLN 210 N 0.84 0.88 0.00 2.37 4.20 -1.87 0.42 115.11 121.95 2oyh h GLN 210 Ca 0.19 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2oyh h GLN 210 Cb 0.32 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2oyh h GLN 210 CO -0.00 0.85 -0.49 1.88 -0.67 0.00 0.00 178.83 180.40 2oyh h TYR 211 N 0.83 0.00 -0.09 2.96 0.05 -1.20 0.39 116.97 119.91 2oyh h TYR 211 Ca 0.16 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.79 2oyh h TYR 211 Cb 0.43 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.18 2oyh h TYR 211 CO 0.03 0.49 -0.55 -0.22 -1.05 0.00 0.00 178.16 176.86 2oyh h LYS 212 N 0.00 0.53 0.00 4.88 3.64 -0.52 0.71 116.57 125.80 2oyh h LYS 212 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2oyh h LYS 212 Cb 1.02 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2oyh h LYS 212 CO 0.06 1.08 -0.97 0.39 -2.27 0.00 0.00 179.45 177.74 2oyh n GLU 213 N -4.20 0.53 0.00 1.90 -0.58 0.08 -2.15 120.64 116.22 2oyh n GLU 213 Ca -0.08 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2oyh n GLU 213 Cb 0.63 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2oyh n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oyh n GLY 214 N 1.22 1.43 3.60 0.62 0.00 0.14 -4.53 105.19 107.67 2oyh n GLY 214 Ca 0.01 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 2oyh n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oyh s PHE 215 N -2.60 0.26 0.00 1.61 -0.12 -0.38 -4.81 117.98 111.93 2oyh s PHE 215 Ca 0.00 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.25 2oyh s PHE 215 Cb 0.00 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 2oyh s PHE 215 CO 0.00 -1.00 0.00 0.41 -0.05 0.00 0.00 175.22 174.58 2oyh n GLY 216 N -0.38 -1.76 3.30 1.99 0.00 -1.26 -1.38 105.19 105.69 2oyh n GLY 216 Ca -0.03 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 2oyh n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oyh s HIS 217 N 0.00 1.76 -0.16 1.61 3.76 -1.09 -4.96 115.29 116.21 2oyh s HIS 217 Ca 0.00 -0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 54.40 2oyh s HIS 217 Cb 0.00 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 2oyh s HIS 217 CO 0.00 0.25 0.05 -0.51 -0.85 0.00 0.00 174.74 173.68 2oyh s LEU 218 N -2.23 3.79 0.07 0.89 1.43 -1.26 -4.49 118.68 116.88 2oyh s LEU 218 Ca 0.10 0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.39 2oyh s LEU 218 Cb -0.08 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2oyh s LEU 218 CO 0.05 0.23 -0.22 -0.94 0.23 0.00 0.00 176.35 175.70 2oyh s SER 219 N 0.05 2.61 0.46 2.29 1.04 -1.26 -5.02 113.70 113.86 2oyh s SER 219 Ca 0.05 -0.60 0.13 0.00 0.48 0.00 0.00 55.95 56.01 2oyh s SER 219 Cb -0.12 -0.19 1.03 0.00 0.10 0.00 0.00 66.02 66.84 2oyh s SER 219 CO 0.01 0.14 2.04 -0.65 0.98 0.00 0.00 173.24 175.76 2oyh h PRO 220 N 4.54 0.12 -0.51 4.02 0.11 -1.93 -2.10 132.00 136.24 2oyh h PRO 220 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2oyh h PRO 220 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2oyh h PRO 220 CO 0.42 0.18 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 2oyh n THR 221 N -4.41 0.79 -3.76 -1.15 -2.24 -1.26 -4.12 114.28 98.12 2oyh n THR 221 Ca -0.02 -0.68 -0.29 0.00 -2.27 0.00 0.00 64.05 60.80 2oyh n THR 221 Cb 0.17 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2oyh n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oyh n GLY 222 N 1.16 -0.48 2.08 3.38 0.00 -0.79 -4.87 105.19 105.67 2oyh n GLY 222 Ca 0.16 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 2oyh n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oyh n THR 223 N -4.32 2.75 -3.94 2.61 -2.24 -1.26 -5.01 114.28 102.87 2oyh n THR 223 Ca 0.03 -3.97 -0.10 0.00 -2.27 0.00 0.00 64.05 57.74 2oyh n THR 223 Cb 0.52 -1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 67.49 2oyh n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2oyh s THR 224 N -4.65 0.08 0.29 4.28 -1.32 -1.26 -5.03 115.64 108.03 2oyh s THR 224 Ca 0.54 -0.67 -0.21 0.00 -1.21 0.00 0.00 61.69 60.15 2oyh s THR 224 Cb 0.43 -0.23 -0.09 0.00 -1.51 0.00 0.00 72.50 71.10 2oyh s THR 224 CO 0.03 -0.37 0.81 -1.61 -2.21 0.00 0.00 174.62 171.27 2oyh s GLU 225 N -1.10 4.29 -0.03 7.08 2.02 -1.26 -4.79 118.70 124.91 2oyh s GLU 225 Ca -0.12 0.98 -0.31 0.00 0.02 0.00 0.00 54.97 55.54 2oyh s GLU 225 Cb -0.07 -2.69 0.12 0.00 0.10 0.00 0.00 34.13 31.58 2oyh s GLU 225 CO -0.00 0.27 1.22 -0.59 0.02 0.00 0.00 175.26 176.18 2oyh s PHE 226 N -1.71 -0.08 -0.11 1.61 -0.71 -0.77 -2.66 117.98 113.55 2oyh s PHE 226 Ca 0.49 -0.04 -0.01 0.00 -1.04 0.00 0.00 56.93 56.33 2oyh s PHE 226 Cb -0.15 0.55 0.03 0.00 -1.21 0.00 0.00 43.02 42.24 2oyh s PHE 226 CO 0.20 -0.34 -0.02 -0.46 -1.34 0.00 0.00 175.22 173.26 2oyh s TRP 227 N -2.55 1.07 0.23 3.49 -0.11 -0.48 -1.14 118.94 119.45 2oyh s TRP 227 Ca 0.13 -0.53 -0.08 0.00 1.22 0.00 0.00 56.10 56.84 2oyh s TRP 227 Cb 0.03 -1.02 0.22 0.00 -1.50 0.00 0.00 33.47 31.20 2oyh s TRP 227 CO -0.03 -0.45 1.90 1.25 -4.62 0.00 0.00 176.95 174.99 2oyh h LEU 228 N 8.25 0.97 0.00 5.86 5.85 -1.08 -1.00 115.31 134.16 2oyh h LEU 228 Ca -0.23 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2oyh h LEU 228 Cb 1.12 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2oyh h LEU 228 CO 0.33 0.69 0.00 0.61 -0.34 0.00 0.00 178.44 179.73 2oyh n GLY 229 N -1.34 3.97 0.29 3.75 0.00 -1.26 -3.77 105.19 106.83 2oyh n GLY 229 Ca 0.10 -1.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.08 2oyh n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2oyh h ASN 230 N 0.00 0.67 -0.36 1.61 -0.26 -0.36 -1.16 115.58 115.71 2oyh h ASN 230 Ca 0.00 0.03 0.03 0.00 -0.56 0.00 0.00 56.30 55.80 2oyh h ASN 230 Cb 0.00 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 2oyh h ASN 230 CO 0.00 0.42 0.16 -0.08 -1.06 0.00 0.00 177.43 176.87 2oyh h GLU 231 N 0.80 0.32 -0.43 0.81 4.57 -1.70 0.17 114.58 119.12 2oyh h GLU 231 Ca 0.34 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 2oyh h GLU 231 Cb 0.21 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2oyh h GLU 231 CO -0.19 0.21 0.22 0.87 -1.18 0.00 0.00 179.01 178.94 2oyh h LYS 232 N 0.33 0.62 -0.75 1.92 1.57 -1.63 -0.12 116.57 118.51 2oyh h LYS 232 Ca 0.16 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2oyh h LYS 232 Cb 0.10 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2oyh h LYS 232 CO -0.13 0.52 0.48 0.82 -0.57 0.00 0.00 179.45 180.57 2oyh h ILE 233 N 0.56 1.20 -0.30 1.86 2.04 -0.78 0.41 117.51 122.51 2oyh h ILE 233 Ca 0.15 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2oyh h ILE 233 Cb 0.10 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2oyh h ILE 233 CO -0.02 0.21 0.19 -0.74 0.00 0.00 0.00 178.15 177.78 2oyh h HIS 234 N 1.03 0.38 -0.74 1.37 2.76 -0.29 -0.31 115.15 119.35 2oyh h HIS 234 Ca 0.27 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.47 2oyh h HIS 234 Cb -0.08 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.71 2oyh h HIS 234 CO -0.01 0.27 0.48 -0.07 -1.30 0.00 0.00 177.93 177.29 2oyh h LEU 235 N 0.39 0.81 -0.04 0.26 3.38 -0.30 -1.80 115.31 118.01 2oyh h LEU 235 Ca 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2oyh h LEU 235 Cb -0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2oyh h LEU 235 CO -0.02 0.57 -0.06 0.40 0.09 0.00 0.00 178.44 179.42 2oyh h ILE 236 N 0.96 1.41 0.00 1.22 2.04 -0.63 -3.28 117.51 119.22 2oyh h ILE 236 Ca 0.28 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2oyh h ILE 236 Cb -0.05 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2oyh h ILE 236 CO -0.08 0.35 0.00 0.77 0.00 0.00 0.00 178.15 179.19 2oyh h SER 237 N -0.38 0.00 -0.28 1.72 4.64 -0.97 -3.19 113.55 115.09 2oyh h SER 237 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2oyh h SER 237 Cb 0.60 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 2oyh h SER 237 CO 0.01 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.28 2oyh n THR 238 N -2.91 2.39 -1.44 2.95 -2.24 -0.69 -4.75 114.28 107.61 2oyh n THR 238 Ca 0.01 -2.38 -0.34 0.00 -2.27 0.00 0.00 64.05 59.06 2oyh n THR 238 Cb 0.27 -0.29 0.09 0.00 -2.10 0.00 0.00 70.33 68.31 2oyh n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2oyh s GLN 239 N -3.06 2.14 -0.31 -0.78 -0.21 -1.21 -4.77 119.66 111.46 2oyh s GLN 239 Ca 0.43 1.77 -0.30 0.00 0.02 0.00 0.00 55.36 57.27 2oyh s GLN 239 Cb 0.37 -1.83 -0.13 0.00 1.00 0.00 0.00 33.01 32.42 2oyh s GLN 239 CO 0.03 -1.84 1.03 0.43 -2.12 0.00 0.00 175.29 172.82 2oyh n SER 240 N -2.71 0.74 -0.58 5.90 7.64 -1.26 -3.57 113.62 119.79 2oyh n SER 240 Ca 0.13 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.79 2oyh n SER 240 Cb 0.50 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2oyh n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oyh n ALA 241 N 2.52 -0.36 -3.34 -0.43 0.00 -1.26 -4.91 120.51 112.73 2oyh n ALA 241 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 2oyh n ALA 241 Cb -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.34 2oyh n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oyh s ILE 242 N -0.29 -0.57 0.37 0.00 1.01 -1.23 -5.14 121.20 115.34 2oyh s ILE 242 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 2oyh s ILE 242 Cb 0.00 -0.94 -0.11 0.00 0.01 0.00 0.00 42.46 41.43 2oyh s ILE 242 CO 0.00 -0.28 1.45 -2.16 0.00 0.00 0.00 174.94 173.95 2oyh s PRO 243 N 2.50 4.14 0.32 2.79 0.04 -1.26 -4.82 135.00 138.72 2oyh s PRO 243 Ca 0.10 2.49 0.09 0.00 0.04 0.00 0.00 61.00 63.72 2oyh s PRO 243 Cb -0.14 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 2oyh s PRO 243 CO -0.27 -0.47 0.09 0.71 0.04 0.00 0.00 177.00 177.09 2oyh s TYR 244 N -1.13 2.69 0.10 0.56 1.51 -1.26 -0.56 117.35 119.26 2oyh s TYR 244 Ca 0.52 -0.35 0.08 0.00 -1.01 0.00 0.00 57.07 56.32 2oyh s TYR 244 Cb -0.45 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 2oyh s TYR 244 CO 0.61 0.43 -0.22 0.00 -1.11 0.00 0.00 175.55 175.27 2oyh s ALA 245 N -2.41 1.87 -0.09 3.71 0.00 0.13 -1.07 121.76 123.90 2oyh s ALA 245 Ca 0.36 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2oyh s ALA 245 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2oyh s ALA 245 CO 0.21 0.39 -0.22 -1.17 0.00 0.00 0.00 175.76 174.98 2oyh s LEU 246 N -1.87 2.25 -0.11 0.00 2.96 -0.08 -1.73 118.68 120.09 2oyh s LEU 246 Ca 0.07 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2oyh s LEU 246 Cb -0.10 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2oyh s LEU 246 CO 0.04 0.20 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.47 2oyh s ARG 247 N 0.13 3.17 -0.14 1.98 3.52 -0.05 -0.44 118.95 127.13 2oyh s ARG 247 Ca -0.11 -0.81 -0.04 0.00 -0.13 0.00 0.00 55.73 54.65 2oyh s ARG 247 Cb -0.16 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.77 2oyh s ARG 247 CO 0.06 0.18 -0.01 0.08 -0.81 0.00 0.00 175.30 174.81 2oyh s VAL 248 N 0.37 4.17 -0.09 7.11 1.01 -0.11 -2.25 120.40 130.61 2oyh s VAL 248 Ca -0.16 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2oyh s VAL 248 Cb -0.17 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2oyh s VAL 248 CO 0.07 0.52 -0.17 -1.61 0.00 0.00 0.00 175.10 173.92 2oyh s GLU 249 N -0.05 2.25 0.26 2.72 2.02 -0.51 -1.44 118.70 123.95 2oyh s GLU 249 Ca 0.03 -0.59 0.12 0.00 0.02 0.00 0.00 54.97 54.54 2oyh s GLU 249 Cb -0.13 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.23 2oyh s GLU 249 CO 0.02 0.04 -0.19 -0.51 0.02 0.00 0.00 175.26 174.64 2oyh s LEU 250 N 0.68 2.63 -0.17 1.80 2.01 -0.44 -2.06 118.68 123.14 2oyh s LEU 250 Ca -0.13 -0.96 -0.07 0.00 0.01 0.00 0.00 54.13 52.97 2oyh s LEU 250 Cb -0.16 -1.18 0.07 0.00 0.01 0.00 0.00 46.19 44.93 2oyh s LEU 250 CO 0.03 0.05 0.38 -0.70 1.01 0.00 0.00 176.35 177.12 2oyh s GLU 251 N -3.39 0.32 0.70 1.70 2.12 -0.94 -1.76 118.70 117.44 2oyh s GLU 251 Ca 0.29 0.84 -0.10 0.00 0.36 0.00 0.00 54.97 56.37 2oyh s GLU 251 Cb -0.06 0.09 0.16 0.00 0.26 0.00 0.00 34.13 34.58 2oyh s GLU 251 CO 0.15 -0.21 0.95 -0.40 -0.54 0.00 0.00 175.26 175.21 2oyh n ASP 252 N 4.80 0.32 -0.12 -1.70 5.68 -0.45 -1.14 116.55 123.93 2oyh n ASP 252 Ca -0.16 -1.49 0.11 0.00 -0.50 0.00 0.00 54.79 52.74 2oyh n ASP 252 Cb 0.52 -0.70 0.57 0.00 -1.14 0.00 0.00 41.12 40.37 2oyh n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2oyh n TRP 253 N -3.18 0.04 0.03 2.11 7.02 -1.26 -3.13 117.44 119.07 2oyh n TRP 253 Ca 0.13 -0.02 0.09 0.00 -1.02 0.00 0.00 57.50 56.68 2oyh n TRP 253 Cb 0.44 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.23 2oyh n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2oyh n ASN 254 N -0.58 0.36 0.00 -0.99 3.02 -1.26 -4.97 115.26 110.84 2oyh n ASN 254 Ca 0.16 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2oyh n ASN 254 Cb 0.13 1.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.56 2oyh n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyh n GLY 255 N 1.27 0.83 3.88 7.41 0.00 -1.18 -5.11 105.19 112.29 2oyh n GLY 255 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2oyh n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyh s ARG 256 N -0.35 3.79 0.09 1.61 0.52 -1.26 -4.90 118.95 118.45 2oyh s ARG 256 Ca 0.00 0.35 0.03 0.00 -0.52 0.00 0.00 55.73 55.59 2oyh s ARG 256 Cb 0.00 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2oyh s ARG 256 CO 0.00 0.15 -0.10 0.95 0.02 0.00 0.00 175.30 176.32 2oyh s THR 257 N -2.09 0.89 0.18 0.02 -4.23 -1.26 -1.34 115.64 107.80 2oyh s THR 257 Ca 0.49 -1.61 -0.06 0.00 -1.18 0.00 0.00 61.69 59.33 2oyh s THR 257 Cb -0.11 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.39 2oyh s THR 257 CO 0.26 -0.57 0.23 -0.94 -0.54 0.00 0.00 174.62 173.06 2oyh s SER 258 N -2.42 0.10 0.09 3.99 1.04 -0.72 -4.99 113.70 110.79 2oyh s SER 258 Ca 0.05 -1.09 -0.03 0.00 0.48 0.00 0.00 55.95 55.35 2oyh s SER 258 Cb -0.03 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2oyh s SER 258 CO -0.00 -0.89 0.06 0.42 0.98 0.00 0.00 173.24 173.81 2oyh s THR 259 N -4.05 0.16 -0.15 2.02 -4.23 -1.26 -1.33 115.64 106.80 2oyh s THR 259 Ca 0.26 -1.67 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2oyh s THR 259 Cb 0.04 -1.64 0.07 0.00 1.34 0.00 0.00 72.50 72.31 2oyh s THR 259 CO 0.05 -0.73 0.27 0.00 -0.54 0.00 0.00 174.62 173.68 2oyh s ALA 260 N -3.94 -0.59 -0.00 3.99 0.00 -0.52 -1.07 121.76 119.62 2oyh s ALA 260 Ca 0.12 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 2oyh s ALA 260 Cb 0.07 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2oyh s ALA 260 CO -0.06 -0.77 0.13 -0.51 0.00 0.00 0.00 175.76 174.54 2oyh s ASP 261 N 2.43 5.97 -0.07 0.00 1.11 0.57 -0.93 116.67 125.75 2oyh s ASP 261 Ca 0.03 0.23 0.01 0.00 0.18 0.00 0.00 52.55 52.99 2oyh s ASP 261 Cb -0.13 -1.79 0.02 0.00 1.07 0.00 0.00 42.92 42.10 2oyh s ASP 261 CO -0.10 0.26 -0.07 -0.31 1.18 0.00 0.00 175.17 176.13 2oyh s TYR 262 N -1.26 1.12 0.13 4.23 2.02 0.41 -1.01 117.35 122.99 2oyh s TYR 262 Ca 0.25 -0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 56.39 2oyh s TYR 262 Cb -0.12 -0.92 -0.07 0.00 -0.40 0.00 0.00 41.96 40.45 2oyh s TYR 262 CO 0.16 -0.30 0.54 0.00 -1.57 0.00 0.00 175.55 174.39 2oyh s ALA 263 N 1.10 3.59 -1.23 3.71 0.00 -0.13 -0.91 121.76 127.89 2oyh s ALA 263 Ca -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 2oyh s ALA 263 Cb -0.14 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.46 2oyh s ALA 263 CO -0.01 0.45 1.05 -1.33 0.00 0.00 0.00 175.76 175.92 2oyh n MET 264 N 0.99 -7.01 -2.31 0.00 2.81 -0.60 -0.89 117.12 110.11 2oyh n MET 264 Ca -0.07 0.80 -0.41 0.00 -1.81 0.00 0.00 57.70 56.21 2oyh n MET 264 Cb 0.52 -5.73 -0.03 0.00 -0.71 0.00 0.00 33.22 27.27 2oyh n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2oyh s PHE 265 N -3.32 3.36 0.07 2.03 5.36 -0.23 -3.84 117.98 121.40 2oyh s PHE 265 Ca 0.29 1.32 -0.11 0.00 -0.96 0.00 0.00 56.93 57.47 2oyh s PHE 265 Cb -0.13 -3.50 0.01 0.00 -0.34 0.00 0.00 43.02 39.06 2oyh s PHE 265 CO 0.70 -1.51 0.25 0.15 -1.46 0.00 0.00 175.22 173.35 2oyh s LYS 266 N -0.05 0.84 -0.12 10.12 1.02 -0.58 -4.31 119.74 126.66 2oyh s LYS 266 Ca 0.55 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 2oyh s LYS 266 Cb -0.34 0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.35 2oyh s LYS 266 CO 0.36 -0.27 -0.07 0.08 -0.92 0.00 0.00 175.35 174.53 2oyh s VAL 267 N -3.24 1.00 1.20 3.17 1.01 -1.26 -1.84 120.40 120.44 2oyh s VAL 267 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 2oyh s VAL 267 Cb 0.02 -1.05 0.28 0.00 0.00 0.00 0.00 36.38 35.62 2oyh s VAL 267 CO -0.08 0.32 1.05 -0.83 0.00 0.00 0.00 175.10 175.57 2oyh s GLY 268 N 1.71 1.53 0.84 4.51 0.00 0.69 -4.33 107.32 112.28 2oyh s GLY 268 Ca 0.04 -0.61 -0.12 0.00 0.00 0.00 0.00 44.72 44.03 2oyh s GLY 268 CO -0.08 0.20 1.13 2.56 0.00 0.00 0.00 173.10 176.91 2oyh s PRO 269 N -5.02 1.71 0.59 2.90 0.04 -1.26 -3.71 135.00 130.25 2oyh s PRO 269 Ca 0.69 0.36 0.29 0.00 0.04 0.00 0.00 61.00 62.38 2oyh s PRO 269 Cb -0.16 -1.90 1.80 0.00 0.04 0.00 0.00 34.50 34.28 2oyh s PRO 269 CO 0.59 -1.82 2.23 1.49 0.04 0.00 0.00 177.00 179.53 2oyh h GLU 270 N -1.23 0.00 0.00 4.56 4.81 -1.96 -0.12 114.58 120.65 2oyh h GLU 270 Ca -0.48 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2oyh h GLU 270 Cb 1.31 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 2oyh h GLU 270 CO 0.62 0.00 -0.10 0.00 -0.73 0.00 0.00 179.01 178.80 2oyh h ALA 271 N 1.96 1.33 -0.19 2.92 0.00 -2.03 -1.87 119.26 121.38 2oyh h ALA 271 Ca 0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2oyh h ALA 271 Cb 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 2oyh h ALA 271 CO -0.00 0.13 -0.51 -3.47 0.00 0.00 0.00 179.25 175.40 2oyh n ASP 272 N -3.69 2.45 -3.77 0.00 2.03 -0.33 -4.97 116.55 108.27 2oyh n ASP 272 Ca -0.02 -3.87 -0.29 0.00 0.52 0.00 0.00 54.79 51.14 2oyh n ASP 272 Cb 0.21 -0.51 0.02 0.00 -0.72 0.00 0.00 41.12 40.13 2oyh n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2oyh n LYS 273 N -1.04 -5.28 -4.06 -0.67 4.76 -0.70 -2.63 118.16 108.53 2oyh n LYS 273 Ca 0.26 0.61 -0.28 0.00 -2.87 0.00 0.00 58.31 56.02 2oyh n LYS 273 Cb 0.78 -5.49 -0.03 0.00 -1.84 0.00 0.00 35.03 28.45 2oyh n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2oyh n TYR 274 N -4.59 -1.62 -1.73 2.13 4.01 -0.21 -0.63 117.16 114.53 2oyh n TYR 274 Ca 0.03 0.74 -0.42 0.00 -0.16 0.00 0.00 57.90 58.08 2oyh n TYR 274 Cb 0.53 -3.44 -0.01 0.00 -0.31 0.00 0.00 39.34 36.11 2oyh n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2oyh n ARG 275 N -4.42 2.44 -3.45 -0.72 0.63 -1.08 -3.88 116.66 106.18 2oyh n ARG 275 Ca -0.23 0.86 -0.38 0.00 -0.92 0.00 0.00 57.85 57.19 2oyh n ARG 275 Cb 0.64 -2.56 -0.06 0.00 0.45 0.00 0.00 32.46 30.94 2oyh n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2oyh s LEU 276 N -0.96 4.37 0.12 6.15 0.20 -0.46 -0.22 118.68 127.88 2oyh s LEU 276 Ca 0.59 0.83 -0.09 0.00 0.69 0.00 0.00 54.13 56.15 2oyh s LEU 276 Cb -0.53 -2.58 -0.00 0.00 -0.43 0.00 0.00 46.19 42.64 2oyh s LEU 276 CO 0.56 0.18 0.23 0.42 -0.29 0.00 0.00 176.35 177.46 2oyh s THR 277 N -0.24 0.11 -0.16 3.68 -4.23 -0.77 -0.38 115.64 113.65 2oyh s THR 277 Ca 0.23 -1.25 -0.32 0.00 -1.18 0.00 0.00 61.69 59.17 2oyh s THR 277 Cb -0.15 -1.54 0.14 0.00 1.34 0.00 0.00 72.50 72.28 2oyh s THR 277 CO 0.11 -0.50 1.12 -0.72 -0.54 0.00 0.00 174.62 174.09 2oyh s TYR 278 N -3.90 -0.21 0.01 3.99 -0.85 -1.25 -1.52 117.35 113.60 2oyh s TYR 278 Ca 0.10 0.23 -0.19 0.00 -0.52 0.00 0.00 57.07 56.70 2oyh s TYR 278 Cb 0.04 0.50 -0.29 0.00 0.38 0.00 0.00 41.96 42.59 2oyh s TYR 278 CO -0.07 -0.28 1.02 0.00 -1.52 0.00 0.00 175.55 174.71 2oyh h ALA 279 N 2.14 -0.04 -2.19 9.51 0.00 -1.12 -3.49 119.26 124.08 2oyh h ALA 279 Ca -0.14 -0.71 0.14 0.00 0.00 0.00 0.00 54.91 54.20 2oyh h ALA 279 Cb 1.18 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 2oyh h ALA 279 CO 0.26 0.50 0.53 1.52 0.00 0.00 0.00 179.25 182.07 2oyh s TYR 280 N -2.80 -0.30 -0.17 0.00 1.13 -1.22 -5.03 117.35 108.97 2oyh s TYR 280 Ca -0.12 0.15 -0.29 0.00 -1.41 0.00 0.00 57.07 55.41 2oyh s TYR 280 Cb 0.03 0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 41.42 2oyh s TYR 280 CO 0.87 -0.53 1.29 0.12 -2.51 0.00 0.00 175.55 174.79 2oyh s PHE 281 N -3.05 2.78 -0.99 -3.49 5.36 -1.26 -0.96 117.98 116.38 2oyh s PHE 281 Ca 0.06 0.95 0.27 0.00 -0.96 0.00 0.00 56.93 57.26 2oyh s PHE 281 Cb -0.01 -3.55 0.95 0.00 -0.34 0.00 0.00 43.02 40.07 2oyh s PHE 281 CO -0.07 -1.83 1.73 0.00 -1.46 0.00 0.00 175.22 173.58 2oyh n ALA 282 N 6.71 2.78 0.00 11.12 0.00 -0.18 -4.90 120.51 136.04 2oyh n ALA 282 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2oyh n ALA 282 Cb 0.45 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2oyh n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oyh n GLY 283 N 1.49 1.86 0.00 0.00 0.00 -1.23 -4.89 105.19 102.42 2oyh n GLY 283 Ca 0.06 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2oyh n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyh n GLY 284 N -1.02 4.79 0.00 -0.02 0.00 -1.26 -0.31 105.19 107.38 2oyh n GLY 284 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.20 2oyh n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oyh n ASP 285 N 0.00 0.00 0.12 1.61 5.75 -1.05 -2.25 116.55 120.73 2oyh n ASP 285 Ca 0.00 -0.55 0.10 0.00 -0.01 0.00 0.00 54.79 54.33 2oyh n ASP 285 Cb 0.00 -0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2oyh n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oyh h ALA 286 N 3.11 0.62 0.00 2.12 0.00 -1.43 -3.45 119.26 120.24 2oyh h ALA 286 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2oyh h ALA 286 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2oyh h ALA 286 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2oyh n GLY 287 N 1.19 0.32 3.43 0.00 0.00 -0.95 -3.44 105.19 105.73 2oyh n GLY 287 Ca -0.00 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 43.87 2oyh n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oyh s ASP 288 N -1.52 7.06 0.44 1.61 2.15 -1.26 -4.81 116.67 120.34 2oyh s ASP 288 Ca 0.00 -3.00 0.23 0.00 0.43 0.00 0.00 52.55 50.21 2oyh s ASP 288 Cb 0.00 -2.35 0.96 0.00 -0.30 0.00 0.00 42.92 41.23 2oyh s ASP 288 CO 0.00 -0.67 1.85 0.00 -0.17 0.00 0.00 175.17 176.17 2oyh h ALA 289 N 7.27 1.06 0.00 3.66 0.00 -1.88 -2.86 119.26 126.52 2oyh h ALA 289 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oyh h ALA 289 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2oyh h ALA 289 CO 1.16 0.30 0.00 1.19 0.00 0.00 0.00 179.25 181.90 2oyh n PHE 290 N -3.47 0.34 1.50 0.00 3.72 -1.26 -1.76 117.46 116.53 2oyh n PHE 290 Ca -0.00 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.66 2oyh n PHE 290 Cb 0.41 -0.72 0.53 0.00 -0.94 0.00 0.00 39.48 38.77 2oyh n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2oyh n ASP 291 N -1.81 1.30 0.00 4.37 2.03 -1.08 -0.09 116.55 121.27 2oyh n ASP 291 Ca 0.03 -1.50 0.00 0.00 0.52 0.00 0.00 54.79 53.84 2oyh n ASP 291 Cb 0.19 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2oyh n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oyh n GLY 292 N 1.12 0.30 2.84 0.27 0.00 -0.72 -4.59 105.19 104.40 2oyh n GLY 292 Ca 0.18 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 2oyh n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oyh s PHE 293 N -2.80 -0.03 -1.05 1.61 5.36 -1.26 -4.84 117.98 114.97 2oyh s PHE 293 Ca 0.00 0.20 -0.22 0.00 -0.96 0.00 0.00 56.93 55.95 2oyh s PHE 293 Cb 0.00 -0.14 0.02 0.00 -0.34 0.00 0.00 43.02 42.56 2oyh s PHE 293 CO 0.00 -0.09 1.64 -0.51 -1.46 0.00 0.00 175.22 174.80 2oyh s ASP 294 N 0.84 6.16 0.34 6.13 1.11 -1.26 -3.38 116.67 126.60 2oyh s ASP 294 Ca -0.07 -1.46 0.26 0.00 0.18 0.00 0.00 52.55 51.46 2oyh s ASP 294 Cb -0.10 -2.57 1.13 0.00 1.07 0.00 0.00 42.92 42.45 2oyh s ASP 294 CO -0.03 -1.83 1.78 -0.26 1.18 0.00 0.00 175.17 176.01 2oyh h PHE 295 N 9.75 0.00 0.00 4.23 0.04 -1.91 -3.46 116.94 125.59 2oyh h PHE 295 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2oyh h PHE 295 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2oyh h PHE 295 CO 1.29 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.41 2oyh n GLY 296 N -0.16 0.77 0.20 -1.45 0.00 -1.26 -4.98 105.19 98.30 2oyh n GLY 296 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2oyh n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oyh h ASP 297 N 0.00 -0.39 -4.30 1.61 3.32 -1.97 -3.46 116.42 111.24 2oyh h ASP 297 Ca 0.00 0.01 -0.47 0.00 0.02 0.00 0.00 57.03 56.59 2oyh h ASP 297 Cb 0.00 0.10 -0.26 0.00 0.22 0.00 0.00 39.33 39.39 2oyh h ASP 297 CO 0.00 -0.09 -0.80 0.00 -1.72 0.00 0.00 179.24 176.63 2oyh s ALA 298 N -3.83 1.25 -1.40 3.45 0.00 -1.26 -5.01 121.76 114.97 2oyh s ALA 298 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2oyh s ALA 298 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2oyh s ALA 298 CO 0.20 0.26 0.19 -2.30 0.00 0.00 0.00 175.76 174.10 2oyh n PRO 299 N 2.03 0.00 -0.85 0.00 -0.02 -1.26 -0.12 135.00 134.77 2oyh n PRO 299 Ca -0.17 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.36 2oyh n PRO 299 Cb 0.55 -1.26 0.13 0.00 -0.02 0.00 0.00 33.50 32.89 2oyh n PRO 299 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2oyh n SER 300 N -0.62 1.43 -0.17 2.55 3.41 -1.26 -4.79 113.62 114.18 2oyh n SER 300 Ca 0.00 -3.08 -0.10 0.00 -0.26 0.00 0.00 58.87 55.43 2oyh n SER 300 Cb 0.00 -0.42 0.02 0.00 -0.26 0.00 0.00 64.21 63.55 2oyh n SER 300 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyh h ALA 301 N 0.85 0.75 0.27 7.33 0.00 -0.83 -2.66 119.26 124.96 2oyh h ALA 301 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2oyh h ALA 301 Cb 1.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2oyh h ALA 301 CO 0.03 0.67 -0.18 -0.22 0.00 0.00 0.00 179.25 179.56 2oyh h LYS 302 N 0.87 -0.42 -0.77 0.00 1.63 -1.82 -2.19 116.57 113.87 2oyh h LYS 302 Ca 0.13 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.06 2oyh h LYS 302 Cb 0.73 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.37 2oyh h LYS 302 CO 0.06 -0.28 0.39 0.35 -3.45 0.00 0.00 179.45 176.51 2oyh h PHE 303 N -0.44 0.69 -0.00 1.91 3.57 -1.86 -2.42 116.94 118.39 2oyh h PHE 303 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2oyh h PHE 303 Cb 0.37 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2oyh h PHE 303 CO -0.10 0.22 -0.09 1.19 -2.23 0.00 0.00 178.31 177.31 2oyh n PHE 304 N -4.86 0.00 -1.07 0.41 3.72 -1.01 -3.73 117.46 110.92 2oyh n PHE 304 Ca 0.13 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.62 2oyh n PHE 304 Cb 0.32 -0.13 0.20 0.00 -0.94 0.00 0.00 39.48 38.93 2oyh n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2oyh n THR 305 N -0.81 2.11 -3.28 4.37 -2.24 -0.84 -1.14 114.28 112.46 2oyh n THR 305 Ca 0.16 -2.15 -0.35 0.00 -2.27 0.00 0.00 64.05 59.44 2oyh n THR 305 Cb 0.27 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 2oyh n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2oyh s SER 306 N -2.45 6.88 -0.18 3.42 1.04 -1.19 -3.20 113.70 118.01 2oyh s SER 306 Ca 0.37 1.17 0.13 0.00 0.48 0.00 0.00 55.95 58.11 2oyh s SER 306 Cb 0.32 -2.33 -0.20 0.00 0.10 0.00 0.00 66.02 63.91 2oyh s SER 306 CO 0.05 0.06 0.01 1.41 0.98 0.00 0.00 173.24 175.76 2oyh n HIS 307 N 0.69 0.00 -1.62 5.02 -0.00 0.88 -4.63 115.22 115.55 2oyh n HIS 307 Ca -0.04 0.00 -0.52 0.00 -0.00 0.00 0.00 57.72 57.16 2oyh n HIS 307 Cb 0.52 -0.86 -0.06 0.00 -0.00 0.00 0.00 29.99 29.59 2oyh n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2oyh n ASN 308 N -2.73 1.95 0.00 0.41 5.15 -1.23 -0.45 115.26 118.35 2oyh n ASN 308 Ca -0.30 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.78 2oyh n ASN 308 Cb 1.04 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 39.08 2oyh n ASN 308 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oyh n GLY 309 N 2.94 2.38 3.77 8.20 0.00 0.49 -5.02 105.19 117.95 2oyh n GLY 309 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2oyh n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oyh s MET 310 N -0.56 4.24 0.65 1.61 -1.94 0.41 -4.69 119.30 119.02 2oyh s MET 310 Ca 0.00 2.01 -0.09 0.00 -1.71 0.00 0.00 55.69 55.89 2oyh s MET 310 Cb 0.00 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 33.94 2oyh s MET 310 CO 0.00 -0.21 1.02 -0.65 -0.01 0.00 0.00 175.02 175.17 2oyh s GLN 311 N -1.97 2.99 0.37 2.03 -0.21 -1.26 -1.36 119.66 120.25 2oyh s GLN 311 Ca 0.52 0.34 -0.19 0.00 0.02 0.00 0.00 55.36 56.05 2oyh s GLN 311 Cb -0.35 -2.12 -0.10 0.00 1.00 0.00 0.00 33.01 31.44 2oyh s GLN 311 CO 0.45 -0.84 0.86 0.12 -2.12 0.00 0.00 175.29 173.76 2oyh s PHE 312 N -3.20 3.39 -0.00 0.91 5.36 0.20 -3.70 117.98 120.93 2oyh s PHE 312 Ca 0.56 1.47 0.01 0.00 -0.96 0.00 0.00 56.93 58.01 2oyh s PHE 312 Cb -0.11 -2.73 -0.00 0.00 -0.34 0.00 0.00 43.02 39.84 2oyh s PHE 312 CO 0.50 0.02 -0.02 -1.12 -1.46 0.00 0.00 175.22 173.13 2oyh s SER 313 N -2.13 0.29 0.26 6.13 0.01 0.21 -4.44 113.70 114.03 2oyh s SER 313 Ca 0.57 -0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.84 2oyh s SER 313 Cb -0.11 -0.04 -0.06 0.00 0.21 0.00 0.00 66.02 66.03 2oyh s SER 313 CO 0.16 0.03 -0.05 0.42 0.41 0.00 0.00 173.24 174.21 2oyh s THR 314 N -0.02 1.46 0.44 1.44 -4.23 -1.01 -1.15 115.64 112.56 2oyh s THR 314 Ca 0.01 -2.10 0.17 0.00 -1.18 0.00 0.00 61.69 58.59 2oyh s THR 314 Cb -0.01 -2.40 0.37 0.00 1.34 0.00 0.00 72.50 71.80 2oyh s THR 314 CO -0.00 -0.32 1.91 4.11 -0.54 0.00 0.00 174.62 179.78 2oyh h TRP 315 N 2.35 0.44 -0.61 3.99 5.08 -1.79 -0.74 115.95 124.67 2oyh h TRP 315 Ca -0.39 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.59 2oyh h TRP 315 Cb 1.23 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 2oyh h TRP 315 CO 0.65 0.16 0.00 -0.40 -1.28 0.00 0.00 178.44 177.57 2oyh n ASP 316 N -4.47 3.98 -2.90 0.11 5.75 -1.26 -4.56 116.55 113.21 2oyh n ASP 316 Ca 0.15 -2.24 -0.09 0.00 -0.01 0.00 0.00 54.79 52.60 2oyh n ASP 316 Cb 0.58 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 2oyh n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2oyh s ASN 317 N -0.91 -0.86 -0.41 -1.12 3.04 -0.28 -4.93 114.94 109.47 2oyh s ASN 317 Ca 0.45 -1.99 -0.29 0.00 0.04 0.00 0.00 52.86 51.06 2oyh s ASN 317 Cb 0.27 1.42 0.02 0.00 -1.54 0.00 0.00 41.25 41.42 2oyh s ASN 317 CO 0.25 -0.08 1.19 -0.62 -3.04 0.00 0.00 177.10 174.80 2oyh s ASP 318 N 0.72 6.66 -0.08 -4.21 -1.08 -1.23 -2.41 116.67 115.04 2oyh s ASP 318 Ca 0.30 0.75 0.12 0.00 -0.52 0.00 0.00 52.55 53.20 2oyh s ASP 318 Cb 0.01 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 39.13 2oyh s ASP 318 CO -0.08 -1.18 1.11 0.59 0.52 0.00 0.00 175.17 176.13 2oyh n ASN 319 N 7.76 1.31 -2.68 -0.34 4.13 -1.26 -5.06 115.26 119.12 2oyh n ASN 319 Ca 0.13 -2.69 -0.10 0.00 1.68 0.00 0.00 54.58 53.60 2oyh n ASN 319 Cb 0.48 -0.35 0.07 0.00 -1.54 0.00 0.00 39.78 38.44 2oyh n ASN 319 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2oyh n ASP 320 N -0.71 0.07 -1.73 6.41 5.68 -1.26 -4.48 116.55 120.53 2oyh n ASP 320 Ca 0.10 -1.18 -0.16 0.00 -0.50 0.00 0.00 54.79 53.04 2oyh n ASP 320 Cb 0.71 -0.35 0.17 0.00 -1.14 0.00 0.00 41.12 40.51 2oyh n ASP 320 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2oyh n LYS 321 N -1.96 2.18 -5.25 0.11 4.76 0.15 -4.96 118.16 113.18 2oyh n LYS 321 Ca 0.06 -3.20 -0.31 0.00 -2.87 0.00 0.00 58.31 51.99 2oyh n LYS 321 Cb 0.20 -2.03 -0.16 0.00 -1.84 0.00 0.00 35.03 31.21 2oyh n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2oyh s PHE 322 N -3.36 2.29 0.53 2.13 5.36 -1.18 -4.68 117.98 119.07 2oyh s PHE 322 Ca 0.52 -0.50 0.19 0.00 -0.96 0.00 0.00 56.93 56.17 2oyh s PHE 322 Cb 0.45 -1.48 1.35 0.00 -0.34 0.00 0.00 43.02 42.99 2oyh s PHE 322 CO 0.04 -0.08 2.14 1.49 -1.46 0.00 0.00 175.22 177.35 2oyh h GLU 323 N 5.66 0.00 0.00 10.12 4.81 -1.94 -3.42 114.58 129.80 2oyh h GLU 323 Ca -0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2oyh h GLU 323 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2oyh h GLU 323 CO 0.47 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.16 2oyh n GLY 324 N -1.53 0.64 3.09 1.92 0.00 -1.26 -5.06 105.19 102.99 2oyh n GLY 324 Ca -0.02 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 2oyh n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oyh s ASN 325 N -1.00 5.15 0.12 1.61 3.04 -1.26 -4.94 114.94 117.65 2oyh s ASN 325 Ca 0.00 -2.39 -0.27 0.00 0.04 0.00 0.00 52.86 50.24 2oyh s ASN 325 Cb 0.00 -1.81 -0.07 0.00 -1.54 0.00 0.00 41.25 37.83 2oyh s ASN 325 CO 0.00 -0.45 1.63 0.00 -3.04 0.00 0.00 177.10 175.23 2oyh h ALA 327 N 0.24 1.86 0.01 0.00 0.00 -1.88 -0.12 119.26 119.37 2oyh h ALA 327 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2oyh h ALA 327 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2oyh h ALA 327 CO -0.20 -0.07 -0.96 1.49 0.00 0.00 0.00 179.25 179.51 2oyh h GLU 328 N 0.65 0.38 0.01 0.00 4.81 -1.74 0.18 114.58 118.87 2oyh h GLU 328 Ca 0.40 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2oyh h GLU 328 Cb 0.64 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2oyh h GLU 328 CO -0.16 1.10 -0.01 1.96 -0.73 0.00 0.00 179.01 181.17 2oyh h GLN 329 N 0.21 -0.02 0.00 1.92 4.20 -0.34 -3.17 115.11 117.91 2oyh h GLN 329 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2oyh h GLN 329 Cb 1.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.39 2oyh h GLN 329 CO 0.16 0.38 0.00 -0.25 -0.67 0.00 0.00 178.83 178.46 2oyh n ASP 330 N -4.91 0.06 -2.99 1.46 8.00 -0.15 -4.93 116.55 113.10 2oyh n ASP 330 Ca -0.08 0.51 -0.13 0.00 0.71 0.00 0.00 54.79 55.79 2oyh n ASP 330 Cb 0.21 -0.52 0.07 0.00 -0.02 0.00 0.00 41.12 40.86 2oyh n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oyh n GLY 331 N 1.45 -0.48 2.18 0.44 0.00 0.55 -4.59 105.19 104.74 2oyh n GLY 331 Ca 0.07 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 2oyh n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oyh n SER 332 N -2.84 -1.23 -4.24 1.61 3.41 -0.79 -3.88 113.62 105.67 2oyh n SER 332 Ca -0.16 -1.99 -0.32 0.00 -0.26 0.00 0.00 58.87 56.14 2oyh n SER 332 Cb 0.62 2.09 -0.17 0.00 -0.26 0.00 0.00 64.21 66.50 2oyh n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oyh s GLY 333 N -2.25 1.33 0.02 5.00 0.00 -1.26 -4.32 107.32 105.85 2oyh s GLY 333 Ca 0.11 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 2oyh s GLY 333 CO 0.08 -0.39 1.19 0.86 0.00 0.00 0.00 173.10 174.85 2oyh s TRP 334 N 0.24 -0.08 -1.07 1.90 -0.11 -0.30 -4.74 118.94 114.79 2oyh s TRP 334 Ca -0.15 -0.08 -0.19 0.00 1.22 0.00 0.00 56.10 56.91 2oyh s TRP 334 Cb -0.17 0.57 0.11 0.00 -1.50 0.00 0.00 33.47 32.48 2oyh s TRP 334 CO 0.08 -0.42 1.36 -1.58 -4.62 0.00 0.00 176.95 171.77 2oyh s TRP 335 N -2.66 3.02 0.17 5.86 0.51 -1.26 0.63 118.94 125.20 2oyh s TRP 335 Ca 0.13 -1.46 -0.21 0.00 -2.12 0.00 0.00 56.10 52.44 2oyh s TRP 335 Cb 0.03 -4.46 -0.08 0.00 -0.81 0.00 0.00 33.47 28.15 2oyh s TRP 335 CO -0.02 -1.62 0.69 -1.64 -0.51 0.00 0.00 176.95 173.84 2oyh s MET 336 N 3.21 4.31 0.00 4.98 -1.94 -1.24 -4.85 119.30 123.77 2oyh s MET 336 Ca 0.41 0.89 0.00 0.00 -1.71 0.00 0.00 55.69 55.29 2oyh s MET 336 Cb -0.02 -3.07 0.00 0.00 2.01 0.00 0.00 34.83 33.75 2oyh s MET 336 CO -0.05 0.50 0.00 -1.71 -0.01 0.00 0.00 175.02 173.75 2oyh n ASN 337 N 1.19 0.00 -2.70 3.03 2.85 -1.26 -4.11 115.26 114.26 2oyh n ASN 337 Ca -0.05 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.35 2oyh n ASN 337 Cb 0.50 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.62 2oyh n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2oyh n LYS 338 N -0.14 0.71 0.00 1.20 4.81 -0.29 0.33 118.16 124.78 2oyh n LYS 338 Ca 0.00 -1.48 0.00 0.00 -0.87 0.00 0.00 58.31 55.96 2oyh n LYS 338 Cb 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 35.03 34.38 2oyh n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oyh s HIS 340 N -1.98 -0.30 0.00 0.00 -3.43 -1.26 -4.52 115.29 103.80 2oyh s HIS 340 Ca 0.00 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.30 2oyh s HIS 340 Cb 0.00 0.60 0.00 0.00 -1.43 0.00 0.00 32.58 31.75 2oyh s HIS 340 CO 0.00 -0.82 0.00 0.00 -2.00 0.00 0.00 174.74 171.92 2oyh n ALA 341 N -0.38 1.32 -3.90 -1.38 0.00 -1.20 -4.85 120.51 110.12 2oyh n ALA 341 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 2oyh n ALA 341 Cb 0.62 0.08 -0.17 0.00 0.00 0.00 0.00 19.45 19.97 2oyh n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2oyh s GLY 342 N -1.62 0.86 -0.42 0.00 0.00 -1.26 -0.80 107.32 104.07 2oyh s GLY 342 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.20 2oyh s GLY 342 CO 0.00 0.75 0.46 1.57 0.00 0.00 0.00 173.10 175.88 2oyh n HIS 343 N 4.88 -0.22 0.37 1.90 -0.00 0.65 -4.98 115.22 117.83 2oyh n HIS 343 Ca -0.13 -3.52 0.13 0.00 0.46 0.00 0.00 57.72 54.65 2oyh n HIS 343 Cb 0.50 -0.13 0.54 0.00 -0.12 0.00 0.00 29.99 30.78 2oyh n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2oyh h LEU 344 N 4.69 0.00 -3.22 0.27 3.38 -1.87 -2.77 115.31 115.79 2oyh h LEU 344 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2oyh h LEU 344 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2oyh h LEU 344 CO 0.46 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.58 2oyh n ASN 345 N -2.42 5.10 -3.46 -0.43 3.02 -1.26 -4.86 115.26 110.94 2oyh n ASN 345 Ca 0.02 -2.72 -0.24 0.00 -0.03 0.00 0.00 54.58 51.60 2oyh n ASN 345 Cb 0.24 -0.64 0.19 0.00 -0.61 0.00 0.00 39.78 38.96 2oyh n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyh n GLY 346 N 0.73 -2.11 3.75 7.41 0.00 -1.06 -4.57 105.19 109.34 2oyh n GLY 346 Ca 0.25 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2oyh n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oyh s VAL 347 N -3.00 2.81 -0.50 1.61 1.01 0.38 -4.50 120.40 118.20 2oyh s VAL 347 Ca 0.60 0.69 -0.27 0.00 0.00 0.00 0.00 61.98 63.01 2oyh s VAL 347 Cb -0.04 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2oyh s VAL 347 CO 0.44 0.11 1.03 -0.47 0.00 0.00 0.00 175.10 176.21 2oyh s TYR 348 N -0.10 2.81 -0.36 5.22 6.14 -1.26 -3.11 117.35 126.69 2oyh s TYR 348 Ca 0.57 0.39 -0.13 0.00 0.64 0.00 0.00 57.07 58.55 2oyh s TYR 348 Cb -0.40 -4.20 0.00 0.00 0.42 0.00 0.00 41.96 37.78 2oyh s TYR 348 CO 0.43 -1.28 0.24 0.71 0.64 0.00 0.00 175.55 176.29 2oyh s TYR 349 N 4.18 3.23 0.52 4.97 2.02 -1.26 -4.95 117.35 126.05 2oyh s TYR 349 Ca 0.39 -0.51 -0.22 0.00 -0.37 0.00 0.00 57.07 56.36 2oyh s TYR 349 Cb -0.09 -2.49 -0.06 0.00 -0.40 0.00 0.00 41.96 38.92 2oyh s TYR 349 CO 0.26 -0.50 1.24 0.94 -1.57 0.00 0.00 175.55 175.93 2oyh n GLN 350 N 5.09 1.57 0.00 -0.62 -0.06 -1.26 -1.47 117.38 120.62 2oyh n GLN 350 Ca -0.12 0.58 0.00 0.00 -2.00 0.00 0.00 57.00 55.45 2oyh n GLN 350 Cb 0.48 -2.42 0.00 0.00 -4.06 0.00 0.00 30.24 24.24 2oyh n GLN 350 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2oyh n GLY 351 N 0.90 2.55 0.04 1.69 0.00 -1.26 -4.43 105.19 104.67 2oyh n GLY 351 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2oyh n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyh n GLY 352 N 0.00 2.93 3.75 -0.02 0.00 -0.55 -4.81 105.19 106.50 2oyh n GLY 352 Ca 0.00 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2oyh n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oyh s THR 353 N -0.21 4.62 0.18 2.61 -4.23 -1.26 0.77 115.64 118.13 2oyh s THR 353 Ca 0.00 1.74 -0.13 0.00 -1.18 0.00 0.00 61.69 62.12 2oyh s THR 353 Cb 0.00 -4.17 0.01 0.00 1.34 0.00 0.00 72.50 69.68 2oyh s THR 353 CO 0.00 0.38 0.40 -0.72 -0.54 0.00 0.00 174.62 174.13 2oyh s TYR 354 N -0.21 0.17 0.25 3.99 1.13 -1.07 -4.93 117.35 116.68 2oyh s TYR 354 Ca 0.40 -0.52 0.03 0.00 -1.41 0.00 0.00 57.07 55.56 2oyh s TYR 354 Cb -0.22 0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.79 2oyh s TYR 354 CO 0.25 -0.82 0.10 -1.13 -2.51 0.00 0.00 175.55 171.44 2oyh n SER 355 N -0.28 1.01 0.32 -0.18 3.41 -1.26 -4.72 113.62 111.92 2oyh n SER 355 Ca -0.08 -2.36 0.19 0.00 -0.26 0.00 0.00 58.87 56.36 2oyh n SER 355 Cb 0.63 0.67 1.06 0.00 -0.26 0.00 0.00 64.21 66.31 2oyh n SER 355 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2oyh h LYS 356 N 0.00 0.00 -0.23 4.33 3.64 -1.93 -1.79 116.57 120.59 2oyh h LYS 356 Ca -0.19 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.12 2oyh h LYS 356 Cb 0.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2oyh h LYS 356 CO 0.31 0.01 -0.12 0.00 -2.27 0.00 0.00 179.45 177.38 2oyh h ALA 357 N 1.99 0.32 -0.03 5.00 0.00 -1.95 -3.08 119.26 121.52 2oyh h ALA 357 Ca -0.00 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2oyh h ALA 357 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2oyh h ALA 357 CO 0.00 0.18 0.20 0.77 0.00 0.00 0.00 179.25 180.41 2oyh h SER 358 N 0.20 0.00 -3.39 0.00 0.02 -1.71 -3.42 113.55 105.25 2oyh h SER 358 Ca 0.05 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.34 2oyh h SER 358 Cb 0.62 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.03 2oyh h SER 358 CO 0.04 0.00 -0.66 0.42 -1.14 0.00 0.00 176.83 175.48 2oyh s THR 359 N -4.18 4.00 0.10 -2.27 -4.23 -1.16 -5.04 115.64 102.87 2oyh s THR 359 Ca -0.04 -0.85 -0.15 0.00 -1.18 0.00 0.00 61.69 59.47 2oyh s THR 359 Cb 0.11 -2.85 -0.08 0.00 1.34 0.00 0.00 72.50 71.01 2oyh s THR 359 CO 0.36 0.23 1.42 -0.65 -0.54 0.00 0.00 174.62 175.44 2oyh h PRO 360 N 3.83 0.69 0.00 3.99 0.11 -1.84 -3.26 132.00 135.53 2oyh h PRO 360 Ca -0.48 -0.36 -0.05 0.00 0.11 0.00 0.00 66.00 65.22 2oyh h PRO 360 Cb 1.17 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2oyh h PRO 360 CO 0.58 0.97 -0.74 -0.91 -0.21 0.00 0.00 178.00 177.70 2oyh h ASN 361 N 0.43 0.00 0.00 -2.05 4.21 -1.91 -3.48 115.58 112.78 2oyh h ASN 361 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2oyh h ASN 361 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 2oyh h ASN 361 CO 0.07 0.21 0.00 0.61 -1.29 0.00 0.00 177.43 177.02 2oyh n GLY 362 N 1.21 0.72 3.65 2.83 0.00 -1.23 -5.07 105.19 107.30 2oyh n GLY 362 Ca -0.01 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2oyh n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oyh s TYR 363 N -2.00 3.01 -0.51 1.61 2.02 -1.26 -4.87 117.35 115.35 2oyh s TYR 363 Ca 0.00 0.04 -0.27 0.00 -0.37 0.00 0.00 57.07 56.47 2oyh s TYR 363 Cb 0.00 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.89 2oyh s TYR 363 CO 0.00 0.43 1.81 0.16 -1.57 0.00 0.00 175.55 176.38 2oyh s ASP 364 N -1.49 5.54 0.00 2.29 -4.77 -1.26 -4.78 116.67 112.20 2oyh s ASP 364 Ca 0.18 0.69 0.06 0.00 -3.30 0.00 0.00 52.55 50.18 2oyh s ASP 364 Cb -0.11 -2.53 0.17 0.00 -1.09 0.00 0.00 42.92 39.35 2oyh s ASP 364 CO 0.09 -2.10 1.11 -0.46 0.70 0.00 0.00 175.17 174.52 2oyh n ASN 365 N 11.69 2.45 -2.59 2.11 2.04 -1.26 -5.00 115.26 124.70 2oyh n ASN 365 Ca 0.21 -1.94 -0.08 0.00 -0.44 0.00 0.00 54.58 52.33 2oyh n ASN 365 Cb 0.50 -0.12 0.06 0.00 -2.53 0.00 0.00 39.78 37.69 2oyh n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2oyh n GLY 366 N 0.11 -1.57 3.49 4.83 0.00 -1.26 -0.47 105.19 110.31 2oyh n GLY 366 Ca 0.06 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 2oyh n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oyh s ILE 367 N -1.73 4.53 0.26 -0.61 1.01 -1.18 -4.20 121.20 119.29 2oyh s ILE 367 Ca 0.20 -1.52 0.11 0.00 0.00 0.00 0.00 60.65 59.44 2oyh s ILE 367 Cb -0.01 -4.89 -0.05 0.00 0.01 0.00 0.00 42.46 37.53 2oyh s ILE 367 CO 0.14 -1.66 -0.13 0.27 0.00 0.00 0.00 174.94 173.57 2oyh s ILE 368 N 3.21 2.84 -0.37 2.92 -5.25 -1.17 0.16 121.20 123.54 2oyh s ILE 368 Ca 0.38 -2.15 0.02 0.00 -0.99 0.00 0.00 60.65 57.92 2oyh s ILE 368 Cb -0.03 -2.48 0.15 0.00 2.95 0.00 0.00 42.46 43.05 2oyh s ILE 368 CO -0.08 -0.34 0.32 0.86 -1.79 0.00 0.00 174.94 173.92 2oyh s TRP 369 N -2.30 0.20 0.34 1.37 -0.11 -1.26 -0.25 118.94 116.93 2oyh s TRP 369 Ca 0.29 -1.30 0.14 0.00 1.22 0.00 0.00 56.10 56.45 2oyh s TRP 369 Cb -0.06 -0.63 1.11 0.00 -1.50 0.00 0.00 33.47 32.39 2oyh s TRP 369 CO 0.16 -0.91 1.62 0.00 -4.62 0.00 0.00 176.95 173.20 2oyh h ALA 370 N 6.78 1.86 0.00 5.86 0.00 -1.10 0.01 119.26 132.68 2oyh h ALA 370 Ca 0.08 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2oyh h ALA 370 Cb 1.01 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2oyh h ALA 370 CO 0.23 -0.71 0.00 0.25 0.00 0.00 0.00 179.25 179.02 2oyh n THR 371 N -5.21 0.00 0.00 0.00 -2.24 -1.26 -3.69 114.28 101.88 2oyh n THR 371 Ca 0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 2oyh n THR 371 Cb 1.04 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2oyh n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2oyh n TRP 372 N -0.86 0.00 -3.98 4.78 -0.00 -0.06 -4.49 117.44 112.83 2oyh n TRP 372 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.52 2oyh n TRP 372 Cb 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.28 2oyh n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2oyh s LYS 373 N -1.45 0.87 0.57 5.87 -0.14 -0.90 -5.09 119.74 119.47 2oyh s LYS 373 Ca 0.00 -1.15 -0.20 0.00 -1.36 0.00 0.00 55.97 53.26 2oyh s LYS 373 Cb 0.00 0.30 -0.04 0.00 -1.68 0.00 0.00 37.83 36.41 2oyh s LYS 373 CO 0.00 -0.26 1.25 0.99 -0.76 0.00 0.00 175.35 176.57 2oyh s THR 374 N -3.93 2.46 -0.79 2.17 2.01 -1.26 -4.00 115.64 112.30 2oyh s THR 374 Ca 0.11 0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.46 2oyh s THR 374 Cb 0.06 -3.14 0.04 0.00 0.01 0.00 0.00 72.50 69.47 2oyh s THR 374 CO -0.06 -0.04 1.09 -2.11 -0.69 0.00 0.00 174.62 172.80 2oyh n ARG 375 N -1.36 0.02 -0.96 4.92 1.85 -1.26 -0.25 116.66 119.63 2oyh n ARG 375 Ca 0.12 0.50 0.01 0.00 -1.00 0.00 0.00 57.85 57.49 2oyh n ARG 375 Cb 0.48 -1.62 0.36 0.00 -1.05 0.00 0.00 32.46 30.64 2oyh n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2oyh n TRP 376 N -1.61 2.25 -3.94 2.89 7.02 -1.26 -4.79 117.44 118.01 2oyh n TRP 376 Ca -0.00 -0.94 -0.28 0.00 -1.02 0.00 0.00 57.50 55.26 2oyh n TRP 376 Cb 0.04 -0.59 -0.17 0.00 -2.42 0.00 0.00 31.31 28.17 2oyh n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2oyh s TYR 377 N -2.88 1.66 -0.16 -5.99 5.04 0.65 -2.61 117.35 113.06 2oyh s TYR 377 Ca 0.55 -0.86 -0.10 0.00 -2.44 0.00 0.00 57.07 54.22 2oyh s TYR 377 Cb 0.43 -1.33 -0.05 0.00 0.35 0.00 0.00 41.96 41.37 2oyh s TYR 377 CO 0.15 -0.55 0.18 0.45 -1.34 0.00 0.00 175.55 174.43 2oyh s SER 378 N 1.65 6.33 0.77 4.32 0.15 0.23 -4.39 113.70 122.76 2oyh s SER 378 Ca 0.05 0.38 -0.14 0.00 0.70 0.00 0.00 55.95 56.95 2oyh s SER 378 Cb -0.13 -2.11 0.06 0.00 -1.71 0.00 0.00 66.02 62.14 2oyh s SER 378 CO -0.09 0.23 1.18 -0.04 1.20 0.00 0.00 173.24 175.73 2oyh s MET 379 N -0.06 1.92 -0.09 5.44 1.00 0.12 -4.31 119.30 123.32 2oyh s MET 379 Ca 0.12 1.65 -0.08 0.00 0.00 0.00 0.00 55.69 57.38 2oyh s MET 379 Cb -0.12 -1.82 -0.28 0.00 0.00 0.00 0.00 34.83 32.61 2oyh s MET 379 CO 0.01 -1.98 0.49 -0.22 0.00 0.00 0.00 175.02 173.32 2oyh h LYS 380 N -0.71 0.32 -4.79 2.03 3.64 -1.38 -3.46 116.57 112.22 2oyh h LYS 380 Ca -0.46 -0.54 -0.35 0.00 -1.27 0.00 0.00 60.65 58.03 2oyh h LYS 380 Cb 1.28 0.20 -0.24 0.00 -0.41 0.00 0.00 32.23 33.07 2oyh h LYS 380 CO 0.48 1.26 -0.76 0.15 -2.27 0.00 0.00 179.45 178.31 2oyh s LYS 381 N -2.57 0.65 -0.02 1.90 1.02 -1.05 -4.07 119.74 115.60 2oyh s LYS 381 Ca -0.20 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 55.07 2oyh s LYS 381 Cb 0.06 -0.55 0.01 0.00 -0.52 0.00 0.00 37.83 36.83 2oyh s LYS 381 CO 0.80 0.13 0.18 0.99 -0.92 0.00 0.00 175.35 176.53 2oyh s THR 382 N -0.93 0.06 -0.28 2.17 2.01 0.17 -2.21 115.64 116.63 2oyh s THR 382 Ca -0.03 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 2oyh s THR 382 Cb -0.08 -0.42 0.10 0.00 0.01 0.00 0.00 72.50 72.12 2oyh s THR 382 CO 0.01 -0.26 0.64 0.28 -0.69 0.00 0.00 174.62 174.60 2oyh s THR 383 N -0.97 -0.48 -0.21 -0.82 -1.32 -0.87 -0.52 115.64 110.45 2oyh s THR 383 Ca -0.11 0.02 -0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2oyh s THR 383 Cb -0.06 -0.96 -0.00 0.00 -1.51 0.00 0.00 72.50 69.98 2oyh s THR 383 CO 0.02 0.01 -0.08 -0.04 -2.21 0.00 0.00 174.62 172.31 2oyh s MET 384 N 2.23 3.29 0.05 7.08 -1.94 -0.50 -1.42 119.30 128.09 2oyh s MET 384 Ca -0.08 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.23 2oyh s MET 384 Cb -0.09 -2.91 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 2oyh s MET 384 CO -0.19 -0.20 -0.04 -1.59 -0.01 0.00 0.00 175.02 172.99 2oyh s LYS 385 N 1.43 0.57 0.20 2.03 -2.85 -0.95 -0.27 119.74 119.89 2oyh s LYS 385 Ca 0.06 -1.03 0.06 0.00 -1.00 0.00 0.00 55.97 54.06 2oyh s LYS 385 Cb -0.14 0.05 -0.05 0.00 -2.06 0.00 0.00 37.83 35.63 2oyh s LYS 385 CO -0.05 -0.06 -0.11 0.96 0.10 0.00 0.00 175.35 176.18 2oyh s ILE 386 N -2.94 1.53 0.04 3.79 -4.36 -0.32 -0.87 121.20 118.06 2oyh s ILE 386 Ca 0.00 -2.15 -0.27 0.00 -0.26 0.00 0.00 60.65 57.97 2oyh s ILE 386 Cb 0.01 -2.07 0.07 0.00 1.25 0.00 0.00 42.46 41.72 2oyh s ILE 386 CO -0.06 -0.58 0.62 -0.51 0.24 0.00 0.00 174.94 174.66 2oyh s ILE 387 N -3.10 0.01 0.46 8.37 2.07 -0.71 -0.78 121.20 127.52 2oyh s ILE 387 Ca 0.22 -0.05 -0.25 0.00 -1.41 0.00 0.00 60.65 59.16 2oyh s ILE 387 Cb 0.01 -0.99 -0.08 0.00 0.13 0.00 0.00 42.46 41.53 2oyh s ILE 387 CO 0.06 -0.03 1.37 -2.65 -1.91 0.00 0.00 174.94 171.78 2oyh n PRO 388 N 0.41 2.06 -0.36 3.50 -0.02 -1.26 0.19 135.00 139.53 2oyh n PRO 388 Ca -0.18 0.74 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2oyh n PRO 388 Cb 0.60 -2.55 0.14 0.00 -0.02 0.00 0.00 33.50 31.67 2oyh n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2oyh h PHE 389 N 2.08 1.22 0.00 6.00 3.57 -1.05 -2.11 116.94 126.64 2oyh h PHE 389 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2oyh h PHE 389 Cb 1.28 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2oyh h PHE 389 CO 0.48 0.75 0.00 0.27 -2.23 0.00 0.00 178.31 177.59 2oyh n ASN 390 N -4.40 0.00 0.00 0.41 6.94 -1.26 -1.04 115.26 115.92 2oyh n ASN 390 Ca 0.12 -0.13 0.11 0.00 -0.02 0.00 0.00 54.58 54.65 2oyh n ASN 390 Cb 0.03 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.36 2oyh n ASN 390 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2oyh n ARG 391 N -0.69 0.24 -3.37 -3.83 3.00 -0.79 -4.74 116.66 106.47 2oyh n ARG 391 Ca 0.01 -0.05 -0.38 0.00 -0.00 0.00 0.00 57.85 57.43 2oyh n ARG 391 Cb 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 32.46 30.87 2oyh n ARG 391 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2oyh s LEU 392 N -3.63 4.33 -0.65 6.15 1.43 -0.21 -4.55 118.68 121.56 2oyh s LEU 392 Ca 0.03 0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 53.95 2oyh s LEU 392 Cb 0.15 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.72 2oyh s LEU 392 CO 0.86 0.09 0.46 0.41 0.23 0.00 0.00 176.35 178.40 2oyh n THR 393 N 3.18 -2.40 -0.63 5.49 -1.04 -1.26 -5.10 114.28 112.52 2oyh n THR 393 Ca -0.09 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2oyh n THR 393 Cb 0.52 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 2oyh n THR 393 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05