#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlo n HIS 103 N 0.00 1.88 0.00 -1.42 -0.00 -1.26 -4.75 115.22 109.67 2hlo n HIS 103 Ca 0.00 -2.36 0.00 0.00 -0.00 0.00 0.00 57.72 55.36 2hlo n HIS 103 Cb 0.00 -1.98 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 2hlo n HIS 103 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2hlo n ASP 104 N 4.46 0.00 0.32 0.41 10.43 -1.26 -3.64 116.55 127.27 2hlo n ASP 104 Ca 0.56 0.00 0.19 0.00 2.57 0.00 0.00 54.79 58.10 2hlo n ASP 104 Cb 0.20 0.00 0.99 0.00 1.84 0.00 0.00 41.12 44.16 2hlo n ASP 104 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2hlo h SER 105 N 0.00 0.00 0.00 -2.24 0.02 -1.98 -3.30 113.55 106.05 2hlo h SER 105 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hlo h SER 105 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2hlo h SER 105 CO 0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 2hlo n SER 106 N -2.92 0.00 0.06 3.07 7.64 -1.24 0.87 113.62 121.10 2hlo n SER 106 Ca -0.02 0.46 0.03 0.00 1.01 0.00 0.00 58.87 60.34 2hlo n SER 106 Cb 0.21 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.57 2hlo n SER 106 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2hlo n ILE 107 N -0.72 1.22 0.04 0.44 5.41 -1.24 0.61 119.36 125.11 2hlo n ILE 107 Ca 0.00 0.59 -0.03 0.00 1.00 0.00 0.00 62.75 64.31 2hlo n ILE 107 Cb 0.00 -1.59 -0.08 0.00 -0.71 0.00 0.00 39.64 37.26 2hlo n ILE 107 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2hlo h ARG 108 N 0.00 0.00 0.10 0.38 3.08 -1.31 -3.24 114.38 113.39 2hlo h ARG 108 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2hlo h ARG 108 Cb 0.31 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.37 2hlo h ARG 108 CO 0.00 0.45 -0.59 1.88 -1.07 0.00 0.00 179.97 180.63 2hlo h TYR 109 N 0.00 0.38 0.00 3.04 0.05 0.61 -3.11 116.97 117.93 2hlo h TYR 109 Ca -0.15 -0.28 -0.00 0.00 0.05 0.00 0.00 58.73 58.35 2hlo h TYR 109 Cb 1.68 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 39.41 2hlo h TYR 109 CO 0.00 1.23 -0.00 -0.07 -1.05 0.00 0.00 178.16 178.27 2hlo h LEU 110 N -0.56 0.00 0.10 3.88 4.07 -1.57 0.47 115.31 121.70 2hlo h LEU 110 Ca -0.11 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.59 2hlo h LEU 110 Cb 1.46 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.19 2hlo h LEU 110 CO 0.10 0.00 -1.23 1.56 -1.08 0.00 0.00 178.44 177.79 2hlo h GLN 111 N 0.00 0.20 0.12 1.13 1.08 -1.59 -2.61 115.11 113.45 2hlo h GLN 111 Ca -0.00 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 2hlo h GLN 111 Cb 0.01 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2hlo h GLN 111 CO 0.00 1.15 -0.06 0.93 -0.95 0.00 0.00 178.83 179.90 2hlo h GLU 112 N 0.06 -0.16 0.12 1.46 5.08 -0.87 -1.16 114.58 119.10 2hlo h GLU 112 Ca -0.12 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2hlo h GLU 112 Cb 1.93 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 31.18 2hlo h GLU 112 CO 0.18 0.20 -0.28 0.82 -1.00 0.00 0.00 179.01 178.94 2hlo h ILE 113 N -0.55 0.40 0.08 3.13 2.04 -1.43 0.21 117.51 121.38 2hlo h ILE 113 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2hlo h ILE 113 Cb 0.43 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2hlo h ILE 113 CO 0.03 0.00 -0.25 0.22 0.00 0.00 0.00 178.15 178.14 2hlo h TYR 114 N -0.49 -0.73 -1.00 1.37 5.03 -1.49 0.17 116.97 119.82 2hlo h TYR 114 Ca 0.03 0.02 0.24 0.00 2.58 0.00 0.00 58.73 61.60 2hlo h TYR 114 Cb 0.52 0.31 -0.09 0.00 1.55 0.00 0.00 36.73 39.01 2hlo h TYR 114 CO -0.25 -0.29 0.64 -0.91 -1.32 0.00 0.00 178.16 176.03 2hlo h ASN 115 N -0.38 0.52 0.45 -2.11 4.21 -1.13 -2.45 115.58 114.69 2hlo h ASN 115 Ca -0.01 0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.56 2hlo h ASN 115 Cb 0.37 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2hlo h ASN 115 CO -0.13 0.14 -0.21 -1.28 -1.29 0.00 0.00 177.43 174.66 2hlo h SER 116 N 0.48 -0.51 0.00 5.81 0.87 0.23 -2.97 113.55 117.47 2hlo h SER 116 Ca 0.57 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 2hlo h SER 116 Cb 1.30 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2hlo h SER 116 CO -0.30 -0.21 0.00 -0.46 -0.53 0.00 0.00 176.83 175.33 2hlo n ASN 117 N -4.47 0.97 -0.00 6.23 2.04 0.51 -0.23 115.26 120.32 2hlo n ASN 117 Ca -0.07 -1.45 0.05 0.00 -0.44 0.00 0.00 54.58 52.66 2hlo n ASN 117 Cb 0.24 -0.36 -0.07 0.00 -2.53 0.00 0.00 39.78 37.06 2hlo n ASN 117 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2hlo n ASN 118 N 0.22 2.20 -0.04 0.53 4.05 -0.94 -3.73 115.26 117.56 2hlo n ASN 118 Ca 0.00 -0.20 -0.06 0.00 0.45 0.00 0.00 54.58 54.77 2hlo n ASN 118 Cb 0.21 1.30 -0.14 0.00 1.23 0.00 0.00 39.78 42.39 2hlo n ASN 118 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 2hlo n GLN 119 N -1.65 0.65 -0.09 1.20 -0.06 0.68 -3.48 117.38 114.63 2hlo n GLN 119 Ca -0.01 0.15 -0.13 0.00 -2.00 0.00 0.00 57.00 55.01 2hlo n GLN 119 Cb 0.21 -1.69 -0.04 0.00 -4.06 0.00 0.00 30.24 24.66 2hlo n GLN 119 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2hlo h LYS 120 N 0.00 0.63 -0.38 3.69 1.79 -1.56 -2.19 116.57 118.55 2hlo h LYS 120 Ca -0.33 -0.31 0.05 0.00 -2.18 0.00 0.00 60.65 57.88 2hlo h LYS 120 Cb 1.94 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.54 2hlo h LYS 120 CO 0.05 0.91 0.10 0.82 -1.08 0.00 0.00 179.45 180.25 2hlo h ILE 121 N 0.36 0.85 -0.79 1.86 2.04 -1.69 0.32 117.51 120.46 2hlo h ILE 121 Ca 0.05 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2hlo h ILE 121 Cb 0.76 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2hlo h ILE 121 CO 0.06 0.04 0.50 0.58 0.00 0.00 0.00 178.15 179.33 2hlo h VAL 122 N 0.24 1.11 -0.31 1.67 2.07 -1.57 -1.69 116.25 117.77 2hlo h VAL 122 Ca 0.18 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2hlo h VAL 122 Cb 0.18 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2hlo h VAL 122 CO -0.21 0.18 -0.19 0.78 0.02 0.00 0.00 177.57 178.15 2hlo h ASN 123 N 0.97 0.70 -0.22 0.57 -0.26 -0.65 -3.01 115.58 113.67 2hlo h ASN 123 Ca 0.32 -0.43 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 2hlo h ASN 123 Cb 0.03 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2hlo h ASN 123 CO -0.12 0.97 0.12 0.25 -1.06 0.00 0.00 177.43 177.59 2hlo h LEU 124 N 0.42 0.32 -0.65 1.61 5.85 -0.15 -2.18 115.31 120.54 2hlo h LEU 124 Ca 0.06 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2hlo h LEU 124 Cb 0.73 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2hlo h LEU 124 CO 0.05 0.28 -0.09 0.11 -0.34 0.00 0.00 178.44 178.45 2hlo h LYS 125 N 0.36 0.96 -0.51 1.25 1.57 -1.20 -0.81 116.57 118.19 2hlo h LYS 125 Ca 0.09 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2hlo h LYS 125 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2hlo h LYS 125 CO -0.01 1.00 0.24 0.93 -0.57 0.00 0.00 179.45 181.04 2hlo h GLU 126 N 0.86 0.74 -0.13 3.15 4.39 -1.28 -1.75 114.58 120.56 2hlo h GLU 126 Ca 0.14 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2hlo h GLU 126 Cb 0.64 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2hlo h GLU 126 CO 0.04 0.63 -0.14 0.87 -1.16 0.00 0.00 179.01 179.25 2hlo h LYS 127 N 0.68 0.21 0.18 2.33 1.57 -1.19 -2.15 116.57 118.19 2hlo h LYS 127 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2hlo h LYS 127 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2hlo h LYS 127 CO -0.02 0.35 -0.08 0.28 -0.57 0.00 0.00 179.45 179.41 2hlo h VAL 128 N 0.20 0.93 -0.79 0.50 2.07 -0.53 -2.24 116.25 116.38 2hlo h VAL 128 Ca 0.04 -0.53 0.13 0.00 0.82 0.00 0.00 66.70 67.17 2hlo h VAL 128 Cb 0.37 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2hlo h VAL 128 CO 0.02 0.12 0.52 0.00 0.02 0.00 0.00 177.57 178.25 2hlo h ALA 129 N 0.27 1.95 -0.63 1.67 0.00 -1.03 0.29 119.26 121.78 2hlo h ALA 129 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2hlo h ALA 129 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2hlo h ALA 129 CO 0.04 -0.15 0.14 0.37 0.00 0.00 0.00 179.25 179.66 2hlo h GLN 130 N 0.56 1.01 -0.22 0.00 4.15 -1.18 -2.22 115.11 117.21 2hlo h GLN 130 Ca 0.38 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2hlo h GLN 130 Cb 0.70 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2hlo h GLN 130 CO -0.15 0.92 0.09 1.25 -1.93 0.00 0.00 178.83 179.01 2hlo h LEU 131 N 0.92 0.30 -1.46 -2.39 5.85 0.05 -2.54 115.31 116.05 2hlo h LEU 131 Ca 0.20 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.91 2hlo h LEU 131 Cb 0.37 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2hlo h LEU 131 CO 0.00 0.38 0.54 -0.08 -0.34 0.00 0.00 178.44 178.95 2hlo h GLU 132 N 0.21 0.50 0.00 1.25 4.81 -0.58 0.10 114.58 120.87 2hlo h GLU 132 Ca 0.07 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2hlo h GLU 132 Cb 0.17 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2hlo h GLU 132 CO -0.01 0.33 -0.19 0.00 -0.73 0.00 0.00 179.01 178.42 2hlo h ALA 133 N 1.62 1.23 -0.01 2.92 0.00 -0.97 -2.55 119.26 121.51 2hlo h ALA 133 Ca 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2hlo h ALA 133 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2hlo h ALA 133 CO -0.16 0.23 -0.18 1.04 0.00 0.00 0.00 179.25 180.18 2hlo n GLN 134 N -3.65 0.96 -2.23 0.00 6.02 0.01 -4.13 117.38 114.37 2hlo n GLN 134 Ca -0.01 -0.53 -0.25 0.00 -0.01 0.00 0.00 57.00 56.19 2hlo n GLN 134 Cb 0.31 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.10 2hlo n GLN 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hlo n GLN 136 N -0.61 1.84 -2.88 0.00 1.13 -1.25 -5.00 117.38 110.60 2hlo n GLN 136 Ca 0.42 -0.02 -0.32 0.00 -1.94 0.00 0.00 57.00 55.13 2hlo n GLN 136 Cb 0.82 -1.30 -0.06 0.00 0.11 0.00 0.00 30.24 29.82 2hlo n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2hlo s GLU 137 N -2.37 4.08 0.99 -1.09 0.41 -1.26 -5.08 118.70 114.38 2hlo s GLU 137 Ca -0.05 0.89 -0.17 0.00 -0.41 0.00 0.00 54.97 55.23 2hlo s GLU 137 Cb 0.04 -2.28 0.23 0.00 -1.78 0.00 0.00 34.13 30.34 2hlo s GLU 137 CO 0.48 0.01 1.32 -0.35 -0.49 0.00 0.00 175.26 176.23 2hlo n PRO 138 N -0.71 -1.40 -2.38 0.39 -0.04 -1.26 -5.02 135.00 124.57 2hlo n PRO 138 Ca 0.05 -2.04 -0.37 0.00 -0.04 0.00 0.00 63.50 61.10 2hlo n PRO 138 Cb 0.54 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2hlo n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hlo s LYS 140 N -2.67 4.39 -0.14 0.00 2.47 -1.26 -5.01 119.74 117.52 2hlo s LYS 140 Ca 0.62 1.69 -0.14 0.00 -1.56 0.00 0.00 55.97 56.58 2hlo s LYS 140 Cb -0.25 -3.48 -0.05 0.00 -1.46 0.00 0.00 37.83 32.60 2hlo s LYS 140 CO 0.31 -0.35 0.32 0.34 0.16 0.00 0.00 175.35 176.12 2hlo s ASP 141 N 1.31 6.49 0.24 1.43 3.68 -1.26 -4.98 116.67 123.57 2hlo s ASP 141 Ca 0.57 0.57 0.12 0.00 2.13 0.00 0.00 52.55 55.94 2hlo s ASP 141 Cb -0.26 -2.20 0.18 0.00 -1.45 0.00 0.00 42.92 39.19 2hlo s ASP 141 CO 0.25 0.11 1.50 0.71 0.13 0.00 0.00 175.17 177.86 2hlo h THR 142 N 4.61 1.32 -3.33 1.71 1.35 -2.06 -3.43 112.91 113.06 2hlo h THR 142 Ca -0.42 -2.45 -0.58 0.00 -0.55 0.00 0.00 66.41 62.41 2hlo h THR 142 Cb 1.17 2.39 -0.07 0.00 -1.73 0.00 0.00 68.15 69.90 2hlo h THR 142 CO 0.74 0.66 0.31 0.68 -0.25 0.00 0.00 175.52 177.66 2hlo s VAL 143 N -3.19 4.92 0.05 6.82 -7.23 -1.26 -5.01 120.40 115.49 2hlo s VAL 143 Ca 0.01 1.53 0.03 0.00 -1.81 0.00 0.00 61.98 61.73 2hlo s VAL 143 Cb 0.10 -4.09 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 2hlo s VAL 143 CO 0.76 0.06 -0.09 -1.10 -0.31 0.00 0.00 175.10 174.43 2hlo s GLN 144 N 1.98 0.58 -0.06 4.82 -0.21 -1.26 -5.11 119.66 120.41 2hlo s GLN 144 Ca 0.36 -0.80 -0.07 0.00 0.02 0.00 0.00 55.36 54.87 2hlo s GLN 144 Cb -0.17 -0.39 -0.04 0.00 1.00 0.00 0.00 33.01 33.41 2hlo s GLN 144 CO 0.13 0.07 0.21 0.42 -2.12 0.00 0.00 175.29 174.00 2hlo s ILE 145 N -1.39 5.38 0.30 1.08 1.01 -1.26 -4.59 121.20 121.72 2hlo s ILE 145 Ca -0.08 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 2hlo s ILE 145 Cb -0.10 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 2hlo s ILE 145 CO 0.01 0.51 0.79 -1.00 0.00 0.00 0.00 174.94 175.25 2hlo s HIS 146 N -1.15 3.53 0.10 3.97 3.76 -0.65 -5.01 115.29 119.84 2hlo s HIS 146 Ca 0.21 1.43 -0.16 0.00 -0.15 0.00 0.00 55.06 56.39 2hlo s HIS 146 Cb -0.13 -2.67 -0.06 0.00 1.11 0.00 0.00 32.58 30.82 2hlo s HIS 146 CO 0.10 0.19 1.51 -0.44 -0.85 0.00 0.00 174.74 175.25 2hlo h ASP 147 N 2.84 0.59 -3.60 1.40 3.45 -1.99 -3.42 116.42 115.69 2hlo h ASP 147 Ca -0.48 -0.35 -0.57 0.00 0.43 0.00 0.00 57.03 56.06 2hlo h ASP 147 Cb 1.19 -0.16 0.16 0.00 -0.56 0.00 0.00 39.33 39.96 2hlo h ASP 147 CO 0.65 0.80 0.15 -0.38 -1.57 0.00 0.00 179.24 178.89 2hlo n ILE 148 N -4.49 3.74 -4.18 0.35 5.41 -1.26 -4.95 119.36 113.98 2hlo n ILE 148 Ca -0.03 -0.50 -0.16 0.00 1.00 0.00 0.00 62.75 63.06 2hlo n ILE 148 Cb 0.31 -1.17 -0.06 0.00 -0.71 0.00 0.00 39.64 38.01 2hlo n ILE 148 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2hlo s THR 149 N -1.50 0.00 -3.12 1.39 2.01 -1.26 -4.33 115.64 108.82 2hlo s THR 149 Ca 0.76 -1.80 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2hlo s THR 149 Cb -0.42 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2hlo s THR 149 CO 0.47 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2hlo n GLY 150 N -0.56 -1.37 0.27 4.40 0.00 -1.24 -4.61 105.19 102.08 2hlo n GLY 150 Ca 0.04 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 2hlo n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlo h LYS 151 N 0.00 0.95 -3.08 1.61 1.79 -1.93 0.21 116.57 116.12 2hlo h LYS 151 Ca 0.00 -0.44 -0.03 0.00 -2.18 0.00 0.00 60.65 58.00 2hlo h LYS 151 Cb 0.00 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2hlo h LYS 151 CO 0.00 1.10 0.24 0.16 -1.08 0.00 0.00 179.45 179.87 2hlo s ASP 152 N -6.73 0.05 0.22 0.86 1.47 -1.26 -3.84 116.67 107.44 2hlo s ASP 152 Ca -0.11 -1.14 -0.08 0.00 1.18 0.00 0.00 52.55 52.40 2hlo s ASP 152 Cb 0.12 0.83 0.25 0.00 -0.34 0.00 0.00 42.92 43.78 2hlo s ASP 152 CO 0.87 -1.64 1.86 0.00 0.68 0.00 0.00 175.17 176.93 2hlo h GLN 154 N 0.94 0.68 -0.39 0.00 5.75 -1.88 0.43 115.11 120.65 2hlo h GLN 154 Ca 0.32 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.68 2hlo h GLN 154 Cb 0.06 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 2hlo h GLN 154 CO -0.13 0.50 -0.06 0.22 -2.65 0.00 0.00 178.83 176.71 2hlo h ASP 155 N 0.69 0.72 -0.22 -0.69 -0.00 -1.71 -0.12 116.42 115.09 2hlo h ASP 155 Ca 0.18 -0.34 -0.06 0.00 -0.00 0.00 0.00 57.03 56.81 2hlo h ASP 155 Cb 0.01 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.13 2hlo h ASP 155 CO -0.03 0.89 -0.03 0.40 -0.00 0.00 0.00 179.24 180.47 2hlo h ILE 156 N 0.53 1.21 0.09 2.25 2.04 -0.39 -2.43 117.51 120.81 2hlo h ILE 156 Ca 0.10 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2hlo h ILE 156 Cb 0.56 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2hlo h ILE 156 CO 0.03 0.29 -0.04 0.00 0.00 0.00 0.00 178.15 178.43 2hlo h ALA 157 N 1.46 -0.12 0.00 1.87 0.00 0.22 -2.65 119.26 120.04 2hlo h ALA 157 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hlo h ALA 157 Cb 0.38 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2hlo h ALA 157 CO 0.02 -0.46 0.02 0.09 0.00 0.00 0.00 179.25 178.91 2hlo n ASN 158 N -5.05 0.39 -1.17 0.00 3.02 -0.10 -1.41 115.26 110.95 2hlo n ASN 158 Ca -0.08 0.68 0.11 0.00 -0.03 0.00 0.00 54.58 55.25 2hlo n ASN 158 Cb 0.16 -0.72 0.28 0.00 -0.61 0.00 0.00 39.78 38.88 2hlo n ASN 158 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hlo n LYS 159 N -2.03 2.49 0.00 3.52 5.02 -0.97 -4.93 118.16 121.26 2hlo n LYS 159 Ca -0.01 -2.29 0.00 0.00 -2.02 0.00 0.00 58.31 53.99 2hlo n LYS 159 Cb 0.04 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2hlo n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hlo n GLY 160 N 1.52 2.16 3.61 0.72 0.00 -0.50 -5.08 105.19 107.61 2hlo n GLY 160 Ca 0.21 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.73 2hlo n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hlo n ALA 161 N -0.26 -0.42 -0.01 4.61 0.00 -1.09 -4.88 120.51 118.47 2hlo n ALA 161 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 2hlo n ALA 161 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.31 2hlo n ALA 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hlo n LYS 162 N 2.58 3.17 -4.07 0.00 5.02 -1.26 -4.66 118.16 118.94 2hlo n LYS 162 Ca 0.17 -0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.15 2hlo n LYS 162 Cb 0.22 -1.04 -0.07 0.00 -0.02 0.00 0.00 35.03 34.12 2hlo n LYS 162 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2hlo s GLN 163 N -2.05 2.84 0.37 1.97 0.00 -1.26 -4.73 119.66 116.80 2hlo s GLN 163 Ca -0.01 -0.69 -0.26 0.00 -0.00 0.00 0.00 55.36 54.40 2hlo s GLN 163 Cb 0.01 -2.71 -0.09 0.00 0.00 0.00 0.00 33.01 30.22 2hlo s GLN 163 CO 0.07 0.57 1.14 -1.12 0.00 0.00 0.00 175.29 175.95 2hlo s SER 164 N -2.29 6.72 0.00 12.60 0.01 -1.26 -4.73 113.70 124.75 2hlo s SER 164 Ca 0.28 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.83 2hlo s SER 164 Cb -0.12 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2hlo s SER 164 CO 0.20 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2hlo n GLY 165 N 0.69 -0.58 3.68 3.44 0.00 -0.71 -4.90 105.19 106.81 2hlo n GLY 165 Ca 0.03 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2hlo n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hlo s LEU 166 N 0.00 4.14 0.11 0.99 1.43 -1.26 -0.56 118.68 123.53 2hlo s LEU 166 Ca 0.00 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2hlo s LEU 166 Cb 0.00 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2hlo s LEU 166 CO 0.00 0.10 -0.08 -0.31 0.23 0.00 0.00 176.35 176.30 2hlo s TYR 167 N 0.82 1.01 -0.02 0.29 1.51 -0.96 -1.63 117.35 118.36 2hlo s TYR 167 Ca 0.08 -0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 55.23 2hlo s TYR 167 Cb -0.13 -0.55 -0.05 0.00 -0.11 0.00 0.00 41.96 41.12 2hlo s TYR 167 CO 0.02 -0.07 0.25 -0.06 -1.11 0.00 0.00 175.55 174.58 2hlo s PHE 168 N -3.36 3.59 0.05 2.71 0.40 -1.26 -1.58 117.98 118.53 2hlo s PHE 168 Ca 0.12 0.58 0.01 0.00 -0.60 0.00 0.00 56.93 57.03 2hlo s PHE 168 Cb 0.03 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 2hlo s PHE 168 CO -0.03 0.64 -0.05 0.96 0.70 0.00 0.00 175.22 177.45 2hlo s ILE 169 N -1.23 0.35 -0.33 0.64 -4.36 -0.76 -3.68 121.20 111.83 2hlo s ILE 169 Ca 0.25 -1.42 -0.00 0.00 -0.26 0.00 0.00 60.65 59.21 2hlo s ILE 169 Cb -0.13 -1.00 0.13 0.00 1.25 0.00 0.00 42.46 42.71 2hlo s ILE 169 CO 0.14 -0.70 0.24 -0.75 0.24 0.00 0.00 174.94 174.11 2hlo s LYS 170 N -2.71 0.43 0.76 0.37 2.20 0.73 -2.03 119.74 119.50 2hlo s LYS 170 Ca -0.02 -0.80 -0.15 0.00 -0.36 0.00 0.00 55.97 54.64 2hlo s LYS 170 Cb -0.01 -1.02 0.04 0.00 -1.51 0.00 0.00 37.83 35.33 2hlo s LYS 170 CO -0.04 -1.13 1.12 -2.30 -0.36 0.00 0.00 175.35 172.65 2hlo n PRO 171 N 4.63 0.42 -0.27 4.03 -0.02 -1.25 -4.35 135.00 138.18 2hlo n PRO 171 Ca 0.05 0.21 -0.10 0.00 -2.02 0.00 0.00 63.50 61.64 2hlo n PRO 171 Cb 0.42 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 2hlo n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2hlo h LEU 172 N -0.50 -1.73 0.00 2.45 3.38 -1.87 -1.08 115.31 115.96 2hlo h LEU 172 Ca -0.47 0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2hlo h LEU 172 Cb 1.32 0.75 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2hlo h LEU 172 CO 0.47 -0.24 0.00 2.29 0.09 0.00 0.00 178.44 181.05 2hlo n LYS 173 N -4.90 0.91 -2.67 1.13 2.85 -1.26 -4.83 118.16 109.39 2hlo n LYS 173 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 2hlo n LYS 173 Cb 0.24 -1.43 -0.05 0.00 -0.65 0.00 0.00 35.03 33.14 2hlo n LYS 173 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2hlo s ALA 174 N -2.00 3.31 -2.45 0.58 0.00 -0.41 -4.95 121.76 115.83 2hlo s ALA 174 Ca 0.38 0.66 0.23 0.00 0.00 0.00 0.00 51.96 53.23 2hlo s ALA 174 Cb 0.17 -3.29 0.70 0.00 0.00 0.00 0.00 23.12 20.71 2hlo s ALA 174 CO 0.29 -0.03 1.54 0.27 0.00 0.00 0.00 175.76 177.83 2hlo n ASN 175 N 2.33 2.09 -3.59 0.00 0.23 -1.26 -4.82 115.26 110.23 2hlo n ASN 175 Ca 0.01 -1.74 -0.16 0.00 -0.53 0.00 0.00 54.58 52.17 2hlo n ASN 175 Cb 0.48 -0.09 -0.06 0.00 -2.08 0.00 0.00 39.78 38.02 2hlo n ASN 175 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2hlo s GLN 176 N -1.82 0.98 0.37 -3.83 2.00 -1.26 -5.17 119.66 110.93 2hlo s GLN 176 Ca 0.34 -0.01 -0.09 0.00 -2.00 0.00 0.00 55.36 53.61 2hlo s GLN 176 Cb 0.20 0.45 -0.06 0.00 0.80 0.00 0.00 33.01 34.40 2hlo s GLN 176 CO 0.29 -0.32 0.70 1.14 -0.50 0.00 0.00 175.29 176.60 2hlo s GLN 177 N -1.68 3.73 0.04 1.67 -2.07 -1.26 -4.85 119.66 115.23 2hlo s GLN 177 Ca -0.09 0.31 -0.05 0.00 -1.82 0.00 0.00 55.36 53.71 2hlo s GLN 177 Cb -0.01 -2.48 -0.01 0.00 -1.09 0.00 0.00 33.01 29.42 2hlo s GLN 177 CO 0.05 0.05 0.07 -0.59 -1.32 0.00 0.00 175.29 173.55 2hlo s PHE 178 N -2.28 0.23 0.28 9.60 -0.12 -0.86 -4.95 117.98 119.87 2hlo s PHE 178 Ca 0.49 -0.54 -0.28 0.00 -0.05 0.00 0.00 56.93 56.54 2hlo s PHE 178 Cb -0.10 -0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 42.03 2hlo s PHE 178 CO 0.31 -0.35 0.96 -1.17 -0.05 0.00 0.00 175.22 174.92 2hlo s LEU 179 N -2.10 4.52 0.18 -1.99 2.96 -1.26 -1.82 118.68 119.17 2hlo s LEU 179 Ca -0.05 1.95 -0.07 0.00 -0.22 0.00 0.00 54.13 55.73 2hlo s LEU 179 Cb -0.01 -3.76 -0.02 0.00 0.50 0.00 0.00 46.19 42.89 2hlo s LEU 179 CO -0.04 0.04 0.25 0.68 -1.32 0.00 0.00 176.35 175.95 2hlo s VAL 180 N -1.34 0.05 -0.24 1.68 -7.23 -0.62 -4.97 120.40 107.74 2hlo s VAL 180 Ca 0.45 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 58.95 2hlo s VAL 180 Cb -0.24 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2hlo s VAL 180 CO 0.30 -0.22 0.09 -0.47 -0.31 0.00 0.00 175.10 174.49 2hlo s TYR 181 N -4.02 3.15 -0.17 2.82 5.04 -1.26 -2.27 117.35 120.64 2hlo s TYR 181 Ca 0.23 -0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 54.64 2hlo s TYR 181 Cb 0.04 -2.22 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 2hlo s TYR 181 CO 0.04 -0.17 -0.03 0.00 -1.34 0.00 0.00 175.55 174.04 2hlo s GLU 183 N 0.54 3.72 -0.13 0.00 2.12 -0.59 -1.74 118.70 122.61 2hlo s GLU 183 Ca -0.03 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2hlo s GLU 183 Cb -0.14 -3.74 0.02 0.00 0.26 0.00 0.00 34.13 30.53 2hlo s GLU 183 CO 0.03 -0.38 -0.11 0.42 -0.54 0.00 0.00 175.26 174.67 2hlo s ILE 184 N 1.90 1.31 0.45 -3.70 1.01 -1.26 -0.05 121.20 120.86 2hlo s ILE 184 Ca 0.10 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.36 2hlo s ILE 184 Cb -0.16 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.06 2hlo s ILE 184 CO 0.11 0.41 0.57 1.51 0.00 0.00 0.00 174.94 177.54 2hlo s ASP 185 N 1.52 5.43 0.60 3.58 3.84 -1.11 -4.27 116.67 126.25 2hlo s ASP 185 Ca 0.03 -0.57 0.37 0.00 -0.00 0.00 0.00 52.55 52.38 2hlo s ASP 185 Cb -0.13 -0.45 1.90 0.00 -1.38 0.00 0.00 42.92 42.87 2hlo s ASP 185 CO -0.08 -0.85 2.20 1.23 -0.00 0.00 0.00 175.17 177.67 2hlo h GLY 186 N 0.63 0.00 1.69 2.12 0.00 -1.91 -2.75 103.07 102.85 2hlo h GLY 186 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2hlo h GLY 186 CO 0.47 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.87 2hlo n SER 187 N -3.27 0.00 0.00 0.19 3.41 -1.26 -4.86 113.62 107.83 2hlo n SER 187 Ca -0.02 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2hlo n SER 187 Cb 0.17 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2hlo n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hlo n GLY 188 N 0.43 0.87 3.72 5.00 0.00 -1.04 -5.07 105.19 109.10 2hlo n GLY 188 Ca 0.08 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2hlo n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hlo s ASN 189 N -2.00 6.62 -0.22 1.61 0.01 -1.26 -4.74 114.94 114.96 2hlo s ASN 189 Ca 0.00 0.73 -0.01 0.00 -0.71 0.00 0.00 52.86 52.88 2hlo s ASN 189 Cb 0.00 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.41 2hlo s ASN 189 CO 0.00 -0.00 -0.11 -0.83 -1.51 0.00 0.00 177.10 174.65 2hlo s GLY 190 N 0.66 1.54 -0.01 0.66 0.00 -1.26 -2.77 107.32 106.14 2hlo s GLY 190 Ca 0.24 -1.33 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 2hlo s GLY 190 CO 0.09 0.42 0.24 -0.98 0.00 0.00 0.00 173.10 172.87 2hlo s TRP 191 N 1.33 3.58 -0.43 1.90 0.52 0.93 -3.05 118.94 123.72 2hlo s TRP 191 Ca 0.02 0.55 -0.07 0.00 0.02 0.00 0.00 56.10 56.62 2hlo s TRP 191 Cb -0.15 -1.97 0.10 0.00 -1.15 0.00 0.00 33.47 30.30 2hlo s TRP 191 CO -0.07 0.63 0.27 0.99 0.02 0.00 0.00 176.95 178.79 2hlo s THR 192 N -1.26 3.95 0.11 2.01 2.01 -0.73 -1.55 115.64 120.18 2hlo s THR 192 Ca 0.26 -1.69 -0.30 0.00 0.31 0.00 0.00 61.69 60.27 2hlo s THR 192 Cb -0.13 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.78 2hlo s THR 192 CO 0.15 -0.63 1.07 -0.69 -0.69 0.00 0.00 174.62 173.83 2hlo s VAL 193 N 1.33 4.20 0.00 3.82 1.01 -1.16 -2.23 120.40 127.37 2hlo s VAL 193 Ca 0.05 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2hlo s VAL 193 Cb -0.24 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2hlo s VAL 193 CO -0.01 0.24 0.31 2.22 0.00 0.00 0.00 175.10 177.86 2hlo n PHE 194 N 3.01 0.00 -3.70 5.22 1.16 0.19 -4.56 117.46 118.77 2hlo n PHE 194 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.51 2hlo n PHE 194 Cb 0.48 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.25 2hlo n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2hlo s GLN 195 N -0.21 0.47 -0.08 3.97 -0.44 -1.13 -1.54 119.66 120.70 2hlo s GLN 195 Ca 0.00 0.73 -0.05 0.00 -2.50 0.00 0.00 55.36 53.54 2hlo s GLN 195 Cb 0.00 0.12 0.03 0.00 -1.64 0.00 0.00 33.01 31.52 2hlo s GLN 195 CO 0.00 -0.11 0.19 0.21 0.50 0.00 0.00 175.29 176.08 2hlo s LYS 196 N 0.85 0.17 -0.02 1.67 2.47 -0.81 -1.43 119.74 122.64 2hlo s LYS 196 Ca -0.05 0.39 0.02 0.00 -1.56 0.00 0.00 55.97 54.77 2hlo s LYS 196 Cb -0.06 -0.07 0.00 0.00 -1.46 0.00 0.00 37.83 36.25 2hlo s LYS 196 CO -0.07 -0.12 -0.06 1.03 0.16 0.00 0.00 175.35 176.29 2hlo s ARG 197 N 0.85 0.65 0.00 4.03 1.81 -0.75 -2.49 118.95 123.04 2hlo s ARG 197 Ca -0.06 -0.20 0.00 0.00 -1.72 0.00 0.00 55.73 53.75 2hlo s ARG 197 Cb -0.08 -0.64 0.00 0.00 -0.45 0.00 0.00 34.95 33.78 2hlo s ARG 197 CO -0.05 0.07 0.00 1.47 -0.68 0.00 0.00 175.30 176.12 2hlo n LEU 198 N 3.29 0.00 0.00 2.53 -0.00 -1.26 -0.72 117.00 120.84 2hlo n LEU 198 Ca -0.17 -0.29 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 2hlo n LEU 198 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2hlo n LEU 198 CO 0.25 0.38 0.00 -0.90 -0.00 0.00 0.00 177.39 177.12 2hlo n ASP 199 N 0.00 0.00 -2.03 1.45 5.75 -1.26 -4.89 116.55 115.58 2hlo n ASP 199 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 2hlo n ASP 199 Cb 0.36 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 2hlo n ASP 199 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hlo n GLY 200 N -0.11 1.50 0.19 6.12 0.00 -1.26 -4.32 105.19 107.31 2hlo n GLY 200 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 2hlo n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hlo h SER 201 N 3.72 0.00 -3.98 1.61 4.64 -2.00 -3.45 113.55 114.09 2hlo h SER 201 Ca 0.03 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.67 2hlo h SER 201 Cb 0.48 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.35 2hlo h SER 201 CO 0.17 0.22 -0.78 -0.69 -0.87 0.00 0.00 176.83 174.89 2hlo s VAL 202 N -3.16 3.00 -0.17 0.95 1.01 -1.26 -5.10 120.40 115.66 2hlo s VAL 202 Ca 0.05 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 2hlo s VAL 202 Cb 0.07 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2hlo s VAL 202 CO 0.69 0.47 0.72 -0.62 0.00 0.00 0.00 175.10 176.36 2hlo s ASP 203 N -1.09 6.83 0.00 3.32 3.68 -1.26 -4.94 116.67 123.21 2hlo s ASP 203 Ca 0.13 1.01 0.22 0.00 2.13 0.00 0.00 52.55 56.05 2hlo s ASP 203 Cb -0.11 -2.40 0.61 0.00 -1.45 0.00 0.00 42.92 39.58 2hlo s ASP 203 CO 0.03 -0.31 1.52 0.49 0.13 0.00 0.00 175.17 177.03 2hlo n PHE 204 N 5.01 0.91 -2.78 -5.34 3.01 -1.26 -4.65 117.46 112.36 2hlo n PHE 204 Ca 0.01 -0.46 -0.44 0.00 1.01 0.00 0.00 57.45 57.58 2hlo n PHE 204 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 2hlo n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2hlo n LYS 205 N 1.59 3.36 -4.27 -1.08 4.81 -1.26 -4.11 118.16 117.20 2hlo n LYS 205 Ca 0.24 -3.68 -0.24 0.00 -0.87 0.00 0.00 58.31 53.75 2hlo n LYS 205 Cb 0.60 -3.11 -0.08 0.00 0.02 0.00 0.00 35.03 32.46 2hlo n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2hlo s LYS 206 N 1.90 2.16 0.69 1.64 -0.14 -1.26 -5.01 119.74 119.72 2hlo s LYS 206 Ca 0.44 -1.72 -0.01 0.00 -1.36 0.00 0.00 55.97 53.32 2hlo s LYS 206 Cb 0.00 -1.98 0.10 0.00 -1.68 0.00 0.00 37.83 34.27 2hlo s LYS 206 CO 0.01 0.10 0.96 0.54 -0.76 0.00 0.00 175.35 176.20 2hlo s ASN 207 N -3.76 4.56 0.16 2.83 2.20 -1.26 -4.54 114.94 115.13 2hlo s ASN 207 Ca 0.36 -0.19 -0.20 0.00 -0.94 0.00 0.00 52.86 51.90 2hlo s ASN 207 Cb -0.00 -0.32 0.08 0.00 -2.00 0.00 0.00 41.25 39.01 2hlo s ASN 207 CO 0.20 -1.70 1.63 -0.25 -2.94 0.00 0.00 177.10 174.04 2hlo h TRP 208 N -0.44 -0.54 -0.78 1.54 2.91 -1.91 -1.78 115.95 114.95 2hlo h TRP 208 Ca -0.39 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.66 2hlo h TRP 208 Cb 1.28 0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 30.18 2hlo h TRP 208 CO -0.05 -0.29 0.43 0.82 -1.03 0.00 0.00 178.44 178.32 2hlo h ILE 209 N -0.16 1.23 -0.55 2.65 2.04 -1.99 -1.79 117.51 118.95 2hlo h ILE 209 Ca 0.18 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 2hlo h ILE 209 Cb 0.43 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2hlo h ILE 209 CO -0.46 0.25 -0.02 1.56 0.00 0.00 0.00 178.15 179.49 2hlo h GLN 210 N 1.08 0.97 0.00 2.37 4.20 -1.73 -0.32 115.11 121.69 2hlo h GLN 210 Ca 0.28 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2hlo h GLN 210 Cb 0.02 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2hlo h GLN 210 CO -0.05 0.99 0.00 1.88 -0.67 0.00 0.00 178.83 180.98 2hlo h TYR 211 N 0.85 0.00 0.04 2.96 -1.99 -1.03 0.27 116.97 118.08 2hlo h TYR 211 Ca 0.15 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.80 2hlo h TYR 211 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 2hlo h TYR 211 CO 0.04 0.00 -0.40 -0.22 -0.00 0.00 0.00 178.16 177.58 2hlo h LYS 212 N 0.00 0.08 0.00 4.88 3.64 -0.70 -0.72 116.57 123.75 2hlo h LYS 212 Ca 0.00 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2hlo h LYS 212 Cb 0.49 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2hlo h LYS 212 CO 0.00 1.06 -0.68 0.93 -2.27 0.00 0.00 179.45 178.49 2hlo h GLU 213 N -0.82 0.00 0.00 1.90 4.39 -1.00 -2.45 114.58 116.60 2hlo h GLU 213 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2hlo h GLU 213 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2hlo h GLU 213 CO 0.01 0.13 0.00 0.41 -1.16 0.00 0.00 179.01 178.41 2hlo n GLY 214 N 1.20 2.13 3.68 -3.84 0.00 0.96 -3.97 105.19 105.35 2hlo n GLY 214 Ca -0.00 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 2hlo n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hlo s PHE 215 N -2.79 -0.30 0.00 1.61 -0.12 -0.58 -4.80 117.98 111.01 2hlo s PHE 215 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 2hlo s PHE 215 Cb 0.00 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 2hlo s PHE 215 CO 0.00 -0.98 0.00 0.41 -0.05 0.00 0.00 175.22 174.60 2hlo n GLY 216 N -0.42 -1.83 3.16 1.99 0.00 -1.26 -1.30 105.19 105.53 2hlo n GLY 216 Ca -0.09 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 2hlo n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hlo s HIS 217 N 0.00 1.05 -0.16 1.61 3.76 -0.94 -4.96 115.29 115.64 2hlo s HIS 217 Ca 0.00 -0.59 -0.05 0.00 -0.15 0.00 0.00 55.06 54.27 2hlo s HIS 217 Cb 0.00 -0.58 -0.03 0.00 1.11 0.00 0.00 32.58 33.07 2hlo s HIS 217 CO 0.00 0.01 0.00 -0.51 -0.85 0.00 0.00 174.74 173.39 2hlo s LEU 218 N -2.18 3.48 0.20 0.89 1.43 -1.26 -4.40 118.68 116.84 2hlo s LEU 218 Ca 0.02 -0.04 0.11 0.00 -1.03 0.00 0.00 54.13 53.19 2hlo s LEU 218 Cb -0.05 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2hlo s LEU 218 CO 0.01 0.18 -0.24 -0.94 0.23 0.00 0.00 176.35 175.59 2hlo s SER 219 N 0.33 3.41 0.43 2.29 1.04 -1.26 -5.01 113.70 114.94 2hlo s SER 219 Ca -0.01 -0.87 0.28 0.00 0.48 0.00 0.00 55.95 55.82 2hlo s SER 219 Cb -0.13 -0.25 0.89 0.00 0.10 0.00 0.00 66.02 66.63 2hlo s SER 219 CO 0.02 0.11 1.79 -0.65 0.98 0.00 0.00 173.24 175.49 2hlo h PRO 220 N 3.17 0.00 -0.01 4.02 0.11 -1.93 -2.98 132.00 134.37 2hlo h PRO 220 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2hlo h PRO 220 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2hlo h PRO 220 CO 0.48 0.00 -0.32 0.25 -0.21 0.00 0.00 178.00 178.21 2hlo n THR 221 N -2.88 0.00 -3.47 -1.15 -2.24 -1.26 -4.30 114.28 98.98 2hlo n THR 221 Ca 0.03 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.35 2hlo n THR 221 Cb 0.39 0.97 0.07 0.00 -2.10 0.00 0.00 70.33 69.66 2hlo n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hlo n GLY 222 N 1.37 -0.37 0.58 3.38 0.00 -1.13 -4.91 105.19 104.11 2hlo n GLY 222 Ca 0.11 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.37 2hlo n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hlo n THR 223 N -4.72 2.15 -4.25 2.61 -2.24 -1.26 -5.02 114.28 101.55 2hlo n THR 223 Ca 0.01 -2.14 -0.22 0.00 -2.27 0.00 0.00 64.05 59.44 2hlo n THR 223 Cb 0.55 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.41 2hlo n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2hlo s THR 224 N -2.89 1.50 0.21 4.28 -1.32 -1.26 -5.05 115.64 111.11 2hlo s THR 224 Ca 0.38 -1.51 -0.19 0.00 -1.21 0.00 0.00 61.69 59.17 2hlo s THR 224 Cb 0.32 -1.42 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 2hlo s THR 224 CO 0.05 -0.16 0.70 -1.61 -2.21 0.00 0.00 174.62 171.40 2hlo s GLU 225 N -1.98 4.21 -0.00 7.08 2.02 -1.26 -4.81 118.70 123.96 2hlo s GLU 225 Ca 0.05 0.81 -0.30 0.00 0.02 0.00 0.00 54.97 55.55 2hlo s GLU 225 Cb -0.09 -2.88 0.11 0.00 0.10 0.00 0.00 34.13 31.37 2hlo s GLU 225 CO 0.04 0.40 1.18 -0.59 0.02 0.00 0.00 175.26 176.31 2hlo s PHE 226 N -1.52 -0.09 -0.23 1.61 -0.12 -1.04 -2.22 117.98 114.37 2hlo s PHE 226 Ca 0.42 -0.05 -0.03 0.00 -0.05 0.00 0.00 56.93 57.22 2hlo s PHE 226 Cb -0.16 0.56 0.07 0.00 -0.63 0.00 0.00 43.02 42.86 2hlo s PHE 226 CO 0.21 -0.41 0.08 -0.46 -0.05 0.00 0.00 175.22 174.59 2hlo s TRP 227 N -2.66 0.78 0.51 3.49 -0.11 -0.42 -1.92 118.94 118.61 2hlo s TRP 227 Ca 0.13 -0.86 -0.22 0.00 1.22 0.00 0.00 56.10 56.37 2hlo s TRP 227 Cb 0.02 -1.02 -0.06 0.00 -1.50 0.00 0.00 33.47 30.91 2hlo s TRP 227 CO -0.03 -0.67 1.20 -1.17 -4.62 0.00 0.00 176.95 171.66 2hlo s LEU 228 N 1.94 3.89 0.90 5.86 2.96 -0.59 -1.52 118.68 132.13 2hlo s LEU 228 Ca 0.03 2.39 -0.11 0.00 -0.22 0.00 0.00 54.13 56.23 2hlo s LEU 228 Cb -0.17 -4.35 0.14 0.00 0.50 0.00 0.00 46.19 42.31 2hlo s LEU 228 CO -0.17 -1.19 1.10 -0.83 -1.32 0.00 0.00 176.35 173.94 2hlo s GLY 229 N -1.37 1.64 0.29 7.98 0.00 -1.25 -4.73 107.32 109.88 2hlo s GLY 229 Ca 0.69 0.20 -0.00 0.00 0.00 0.00 0.00 44.72 45.61 2hlo s GLY 229 CO 0.36 0.66 1.84 3.43 0.00 0.00 0.00 173.10 179.40 2hlo h ASN 230 N -1.68 0.73 -0.71 1.64 -0.26 -0.65 -1.53 115.58 113.11 2hlo h ASN 230 Ca -0.48 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.13 2hlo h ASN 230 Cb 1.27 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 38.31 2hlo h ASN 230 CO 0.49 0.71 0.40 -0.08 -1.06 0.00 0.00 177.43 177.89 2hlo h GLU 231 N 0.76 0.99 -0.24 0.81 4.57 -1.77 -0.43 114.58 119.27 2hlo h GLU 231 Ca 0.17 -0.11 -0.16 0.00 -1.18 0.00 0.00 59.36 58.08 2hlo h GLU 231 Cb 0.28 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2hlo h GLU 231 CO -0.00 0.74 -0.45 0.87 -1.18 0.00 0.00 179.01 178.98 2hlo h LYS 232 N 0.98 0.74 -0.21 1.92 1.57 -1.72 -1.90 116.57 117.95 2hlo h LYS 232 Ca 0.25 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2hlo h LYS 232 Cb 0.03 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2hlo h LYS 232 CO -0.04 1.09 0.05 0.82 -0.57 0.00 0.00 179.45 180.80 2hlo h ILE 233 N 0.47 1.11 0.07 1.86 2.04 -1.00 -0.72 117.51 121.33 2hlo h ILE 233 Ca 0.01 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2hlo h ILE 233 Cb 1.06 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2hlo h ILE 233 CO 0.10 0.13 -0.03 -0.74 0.00 0.00 0.00 178.15 177.61 2hlo h HIS 234 N 0.30 -0.08 -0.90 1.37 2.76 -0.94 -2.63 115.15 115.02 2hlo h HIS 234 Ca 0.07 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.31 2hlo h HIS 234 Cb 0.12 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 2hlo h HIS 234 CO 0.00 0.41 0.58 -0.07 -1.30 0.00 0.00 177.93 177.56 2hlo h LEU 235 N -0.63 0.90 -0.06 0.26 3.38 -0.96 -2.16 115.31 116.04 2hlo h LEU 235 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2hlo h LEU 235 Cb 0.53 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2hlo h LEU 235 CO 0.01 0.58 -0.06 0.40 0.09 0.00 0.00 178.44 179.46 2hlo h ILE 236 N 1.02 1.37 0.00 1.22 2.04 -1.18 -2.82 117.51 119.16 2hlo h ILE 236 Ca 0.38 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2hlo h ILE 236 Cb 0.19 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2hlo h ILE 236 CO -0.14 0.34 0.00 -1.54 0.00 0.00 0.00 178.15 176.80 2hlo n SER 237 N -4.73 0.00 -0.03 1.72 3.41 -0.99 -3.61 113.62 109.40 2hlo n SER 237 Ca -0.07 0.14 0.01 0.00 -0.26 0.00 0.00 58.87 58.69 2hlo n SER 237 Cb 0.30 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 2hlo n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hlo n THR 238 N -1.37 0.69 0.10 6.66 -2.24 -0.83 -4.78 114.28 112.51 2hlo n THR 238 Ca 0.10 -0.72 0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2hlo n THR 238 Cb 0.26 0.61 0.63 0.00 -2.10 0.00 0.00 70.33 69.73 2hlo n THR 238 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2hlo h GLN 239 N 0.00 0.08 0.00 -0.78 3.07 -1.56 -3.45 115.11 112.48 2hlo h GLN 239 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2hlo h GLN 239 Cb 0.74 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.28 2hlo h GLN 239 CO 0.00 0.06 0.00 -1.13 0.09 0.00 0.00 178.83 177.85 2hlo n SER 240 N -4.46 0.00 0.05 0.06 3.41 -1.26 -4.69 113.62 106.73 2hlo n SER 240 Ca 0.04 -0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 57.87 2hlo n SER 240 Cb 0.33 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.15 2hlo n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hlo h ALA 241 N 1.34 0.38 -1.09 7.33 0.00 -1.97 -3.45 119.26 121.80 2hlo h ALA 241 Ca 0.00 -1.00 -0.72 0.00 0.00 0.00 0.00 54.91 53.19 2hlo h ALA 241 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2hlo h ALA 241 CO 0.00 1.26 1.17 -0.89 0.00 0.00 0.00 179.25 180.79 2hlo n ILE 242 N -3.33 0.20 -2.27 0.00 5.41 -1.26 -4.88 119.36 113.24 2hlo n ILE 242 Ca -0.04 -0.12 -0.40 0.00 1.00 0.00 0.00 62.75 63.18 2hlo n ILE 242 Cb 0.97 -1.24 -0.03 0.00 -0.71 0.00 0.00 39.64 38.63 2hlo n ILE 242 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2hlo s PRO 243 N 4.97 4.41 0.11 0.38 0.04 -1.26 -4.95 135.00 138.70 2hlo s PRO 243 Ca 1.07 2.02 0.04 0.00 0.04 0.00 0.00 61.00 64.16 2hlo s PRO 243 Cb -1.08 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 2hlo s PRO 243 CO 0.60 -0.07 0.06 0.71 0.04 0.00 0.00 177.00 178.35 2hlo s TYR 244 N -1.19 3.10 0.16 0.56 1.51 -1.26 -1.02 117.35 119.21 2hlo s TYR 244 Ca 0.48 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.63 2hlo s TYR 244 Cb -0.36 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2hlo s TYR 244 CO 0.47 0.51 0.01 0.00 -1.11 0.00 0.00 175.55 175.42 2hlo s ALA 245 N -1.46 3.23 -0.08 3.71 0.00 -0.24 0.25 121.76 127.16 2hlo s ALA 245 Ca 0.28 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.96 2hlo s ALA 245 Cb -0.11 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 2hlo s ALA 245 CO 0.21 0.51 -0.24 -1.17 0.00 0.00 0.00 175.76 175.06 2hlo s LEU 246 N -2.88 2.10 -0.12 0.00 2.96 0.72 -2.35 118.68 119.11 2hlo s LEU 246 Ca 0.27 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2hlo s LEU 246 Cb -0.10 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2hlo s LEU 246 CO 0.19 0.19 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.61 2hlo s ARG 247 N 0.14 2.74 -0.22 1.98 3.52 0.06 -0.77 118.95 126.40 2hlo s ARG 247 Ca -0.13 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.65 2hlo s ARG 247 Cb -0.16 -2.19 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 2hlo s ARG 247 CO 0.07 0.03 0.04 0.08 -0.81 0.00 0.00 175.30 174.71 2hlo s VAL 248 N 0.70 4.18 -0.10 7.11 1.01 0.53 -2.00 120.40 131.83 2hlo s VAL 248 Ca -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2hlo s VAL 248 Cb -0.16 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2hlo s VAL 248 CO 0.02 0.39 -0.09 -1.61 0.00 0.00 0.00 175.10 173.81 2hlo s GLU 249 N 1.25 3.03 0.04 2.72 2.02 0.09 -1.40 118.70 126.45 2hlo s GLU 249 Ca 0.04 -0.59 0.05 0.00 0.02 0.00 0.00 54.97 54.48 2hlo s GLU 249 Cb -0.15 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 2hlo s GLU 249 CO 0.02 0.48 -0.13 -0.51 0.02 0.00 0.00 175.26 175.14 2hlo s LEU 250 N -0.33 2.17 -0.04 1.80 1.43 -0.37 -1.41 118.68 121.95 2hlo s LEU 250 Ca 0.04 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2hlo s LEU 250 Cb -0.13 -0.56 0.02 0.00 0.03 0.00 0.00 46.19 45.55 2hlo s LEU 250 CO 0.02 0.02 -0.05 -0.70 0.23 0.00 0.00 176.35 175.88 2hlo s GLU 251 N -1.14 0.76 0.43 1.70 2.12 -0.84 -0.97 118.70 120.76 2hlo s GLU 251 Ca 0.01 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2hlo s GLU 251 Cb -0.08 -0.76 0.08 0.00 0.26 0.00 0.00 34.13 33.63 2hlo s GLU 251 CO 0.01 -0.04 0.59 -0.40 -0.54 0.00 0.00 175.26 174.87 2hlo n ASP 252 N 3.85 0.85 -0.59 -1.70 5.68 -0.36 -1.65 116.55 122.64 2hlo n ASP 252 Ca -0.24 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2hlo n ASP 252 Cb 0.52 -0.37 0.02 0.00 -1.14 0.00 0.00 41.12 40.14 2hlo n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2hlo n TRP 253 N -2.22 0.11 -2.56 2.11 7.02 -1.26 -3.43 117.44 117.21 2hlo n TRP 253 Ca 0.10 -0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2hlo n TRP 253 Cb 0.35 -0.13 0.05 0.00 -2.42 0.00 0.00 31.31 29.16 2hlo n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2hlo n ASN 254 N 0.05 1.59 0.00 -0.99 4.13 -1.26 -5.00 115.26 113.78 2hlo n ASN 254 Ca 0.01 -2.27 0.00 0.00 1.68 0.00 0.00 54.58 54.01 2hlo n ASN 254 Cb 0.31 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 2hlo n ASN 254 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hlo n GLY 255 N -0.19 1.56 3.73 7.41 0.00 -1.22 -4.97 105.19 111.51 2hlo n GLY 255 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2hlo n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hlo s ARG 256 N 0.00 4.57 0.19 1.61 0.52 -1.26 -4.85 118.95 119.72 2hlo s ARG 256 Ca 0.00 1.73 0.11 0.00 -0.52 0.00 0.00 55.73 57.05 2hlo s ARG 256 Cb 0.00 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2hlo s ARG 256 CO 0.00 0.02 -0.19 0.95 0.02 0.00 0.00 175.30 176.11 2hlo s THR 257 N -0.06 2.66 0.17 0.02 -4.23 -1.26 -1.22 115.64 111.72 2hlo s THR 257 Ca 0.51 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 59.00 2hlo s THR 257 Cb -0.29 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 2hlo s THR 257 CO 0.34 -0.13 0.31 -0.94 -0.54 0.00 0.00 174.62 173.66 2hlo s SER 258 N -2.77 0.02 0.16 3.99 1.04 -0.14 -4.99 113.70 111.01 2hlo s SER 258 Ca 0.23 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.80 2hlo s SER 258 Cb -0.08 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2hlo s SER 258 CO 0.12 -0.91 0.07 0.42 0.98 0.00 0.00 173.24 173.92 2hlo s THR 259 N -3.96 0.16 -0.15 2.02 -4.23 -1.26 -1.23 115.64 106.98 2hlo s THR 259 Ca 0.17 -1.95 -0.08 0.00 -1.18 0.00 0.00 61.69 58.65 2hlo s THR 259 Cb 0.03 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.71 2hlo s THR 259 CO 0.00 -0.30 0.35 0.00 -0.54 0.00 0.00 174.62 174.13 2hlo s ALA 260 N -4.02 -0.88 -0.03 3.99 0.00 -0.49 -1.47 121.76 118.86 2hlo s ALA 260 Ca 0.29 1.33 0.08 0.00 0.00 0.00 0.00 51.96 53.66 2hlo s ALA 260 Cb 0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2hlo s ALA 260 CO 0.06 -0.31 -0.26 -0.51 0.00 0.00 0.00 175.76 174.74 2hlo s ASP 261 N 1.53 3.07 -0.03 0.00 -0.00 -0.76 -0.35 116.67 120.12 2hlo s ASP 261 Ca -0.08 -0.47 0.03 0.00 -0.00 0.00 0.00 52.55 52.03 2hlo s ASP 261 Cb -0.10 -0.44 -0.00 0.00 -0.00 0.00 0.00 42.92 42.38 2hlo s ASP 261 CO -0.11 0.31 -0.12 -0.31 -0.00 0.00 0.00 175.17 174.93 2hlo s TYR 262 N -0.53 1.24 0.20 4.23 1.51 0.05 -0.04 117.35 124.02 2hlo s TYR 262 Ca 0.07 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2hlo s TYR 262 Cb -0.11 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 2hlo s TYR 262 CO -0.00 -0.12 0.39 0.00 -1.11 0.00 0.00 175.55 174.71 2hlo s ALA 263 N 0.10 3.83 -1.34 3.71 0.00 -0.98 -0.20 121.76 126.88 2hlo s ALA 263 Ca -0.03 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 2hlo s ALA 263 Cb -0.09 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.05 2hlo s ALA 263 CO 0.01 0.44 1.12 -1.33 0.00 0.00 0.00 175.76 176.00 2hlo n MET 264 N -0.64 -7.40 -2.32 0.00 2.81 -0.73 -1.19 117.12 107.64 2hlo n MET 264 Ca -0.05 0.80 -0.42 0.00 -1.81 0.00 0.00 57.70 56.23 2hlo n MET 264 Cb 0.54 -5.82 -0.03 0.00 -0.71 0.00 0.00 33.22 27.19 2hlo n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2hlo s PHE 265 N -3.34 3.32 -0.03 2.03 5.36 0.14 -3.90 117.98 121.56 2hlo s PHE 265 Ca 0.46 1.14 -0.17 0.00 -0.96 0.00 0.00 56.93 57.40 2hlo s PHE 265 Cb -0.21 -3.53 0.03 0.00 -0.34 0.00 0.00 43.02 38.97 2hlo s PHE 265 CO 0.74 -1.75 0.37 0.15 -1.46 0.00 0.00 175.22 173.28 2hlo s LYS 266 N 1.22 0.71 -0.13 10.12 3.01 -0.26 -4.40 119.74 130.01 2hlo s LYS 266 Ca 0.61 -0.07 0.02 0.00 -1.01 0.00 0.00 55.97 55.52 2hlo s LYS 266 Cb -0.32 0.32 0.01 0.00 -1.01 0.00 0.00 37.83 36.83 2hlo s LYS 266 CO 0.29 -0.19 -0.18 0.08 0.51 0.00 0.00 175.35 175.85 2hlo s VAL 267 N -1.18 1.78 1.10 3.17 1.01 -1.26 -1.39 120.40 123.62 2hlo s VAL 267 Ca -0.12 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2hlo s VAL 267 Cb -0.04 -1.60 0.27 0.00 0.00 0.00 0.00 36.38 35.01 2hlo s VAL 267 CO 0.05 0.50 1.06 0.61 0.00 0.00 0.00 175.10 177.31 2hlo n GLY 268 N 4.20 -2.50 3.77 4.51 0.00 -0.21 -4.51 105.19 110.45 2hlo n GLY 268 Ca -0.19 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 2hlo n GLY 268 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2hlo s PRO 269 N -5.38 1.06 0.53 1.61 0.02 -1.26 -4.04 135.00 127.54 2hlo s PRO 269 Ca 0.67 0.32 0.30 0.00 0.02 0.00 0.00 61.00 62.31 2hlo s PRO 269 Cb -0.06 -1.83 1.46 0.00 0.02 0.00 0.00 34.50 34.09 2hlo s PRO 269 CO 0.50 -2.26 2.05 1.49 -0.33 0.00 0.00 177.00 178.45 2hlo h GLU 270 N -1.54 0.00 0.00 5.54 4.81 -1.96 0.14 114.58 121.56 2hlo h GLU 270 Ca -0.51 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2hlo h GLU 270 Cb 1.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 2hlo h GLU 270 CO 0.61 0.10 -0.05 0.00 -0.73 0.00 0.00 179.01 178.95 2hlo h ALA 271 N 1.90 1.73 -1.09 2.92 0.00 -2.03 -1.69 119.26 121.00 2hlo h ALA 271 Ca -0.00 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.29 2hlo h ALA 271 Cb 0.40 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 17.76 2hlo h ALA 271 CO 0.01 0.07 -0.69 -3.47 0.00 0.00 0.00 179.25 175.17 2hlo n ASP 272 N -4.22 4.98 -4.19 0.00 2.03 -0.47 -4.95 116.55 109.74 2hlo n ASP 272 Ca -0.03 -3.74 -0.36 0.00 0.52 0.00 0.00 54.79 51.18 2hlo n ASP 272 Cb 0.14 -0.43 -0.05 0.00 -0.72 0.00 0.00 41.12 40.06 2hlo n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2hlo n LYS 273 N -0.61 -1.87 -4.10 -0.67 4.76 -0.64 -1.52 118.16 113.51 2hlo n LYS 273 Ca 0.43 0.23 -0.30 0.00 -2.87 0.00 0.00 58.31 55.80 2hlo n LYS 273 Cb 0.81 -4.86 -0.04 0.00 -1.84 0.00 0.00 35.03 29.10 2hlo n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2hlo n TYR 274 N -4.02 -1.59 -1.60 2.13 4.02 0.35 -1.35 117.16 115.10 2hlo n TYR 274 Ca 0.09 0.73 -0.40 0.00 -0.01 0.00 0.00 57.90 58.32 2hlo n TYR 274 Cb 0.47 -3.33 0.03 0.00 -0.02 0.00 0.00 39.34 36.49 2hlo n TYR 274 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2hlo n ARG 275 N -4.42 1.15 -3.64 -0.72 0.63 -0.57 -4.11 116.66 104.97 2hlo n ARG 275 Ca -0.21 0.42 -0.37 0.00 -0.92 0.00 0.00 57.85 56.77 2hlo n ARG 275 Cb 0.63 -2.07 -0.06 0.00 0.45 0.00 0.00 32.46 31.41 2hlo n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2hlo s LEU 276 N -0.99 4.42 -0.07 6.15 2.96 0.11 -1.04 118.68 130.22 2hlo s LEU 276 Ca 0.68 0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 55.17 2hlo s LEU 276 Cb -0.49 -2.38 0.03 0.00 0.50 0.00 0.00 46.19 43.85 2hlo s LEU 276 CO 0.53 0.34 0.38 0.42 -1.32 0.00 0.00 176.35 176.70 2hlo s THR 277 N -0.91 0.03 0.04 3.68 -4.23 -0.48 -0.84 115.64 112.92 2hlo s THR 277 Ca 0.20 -0.24 -0.24 0.00 -1.18 0.00 0.00 61.69 60.22 2hlo s THR 277 Cb -0.15 -0.63 0.06 0.00 1.34 0.00 0.00 72.50 73.12 2hlo s THR 277 CO 0.09 -0.13 0.57 -0.72 -0.54 0.00 0.00 174.62 173.89 2hlo s TYR 278 N -0.71 -0.50 -0.11 3.99 -0.85 -1.26 -1.11 117.35 116.80 2hlo s TYR 278 Ca -0.08 0.61 -0.26 0.00 -0.52 0.00 0.00 57.07 56.82 2hlo s TYR 278 Cb -0.04 0.39 -0.22 0.00 0.38 0.00 0.00 41.96 42.47 2hlo s TYR 278 CO 0.03 -0.66 0.80 0.00 -1.52 0.00 0.00 175.55 174.21 2hlo h ALA 279 N 2.74 -0.02 -3.00 9.51 0.00 -1.27 -3.49 119.26 123.74 2hlo h ALA 279 Ca -0.30 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2hlo h ALA 279 Cb 1.21 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 2hlo h ALA 279 CO 0.40 -0.07 0.21 1.52 0.00 0.00 0.00 179.25 181.31 2hlo s TYR 280 N -2.61 -0.52 0.11 0.00 -0.85 -1.25 -5.03 117.35 107.19 2hlo s TYR 280 Ca -0.17 0.30 -0.30 0.00 -0.52 0.00 0.00 57.07 56.38 2hlo s TYR 280 Cb -0.02 0.57 -0.07 0.00 0.38 0.00 0.00 41.96 42.82 2hlo s TYR 280 CO 0.62 -0.87 1.22 0.12 -1.52 0.00 0.00 175.55 175.12 2hlo s PHE 281 N -3.76 3.41 -0.21 -3.49 5.36 -1.26 -2.32 117.98 115.71 2hlo s PHE 281 Ca 0.02 1.30 0.16 0.00 -0.96 0.00 0.00 56.93 57.44 2hlo s PHE 281 Cb -0.01 -3.46 0.67 0.00 -0.34 0.00 0.00 43.02 39.88 2hlo s PHE 281 CO -0.12 -1.39 1.58 0.00 -1.46 0.00 0.00 175.22 173.83 2hlo n ALA 282 N 3.41 3.41 0.00 11.12 0.00 0.95 -4.91 120.51 134.49 2hlo n ALA 282 Ca 0.08 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.38 2hlo n ALA 282 Cb 0.45 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2hlo n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hlo n GLY 283 N 0.01 1.00 0.00 0.00 0.00 -1.25 -4.81 105.19 100.14 2hlo n GLY 283 Ca 0.24 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2hlo n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hlo n GLY 284 N 1.50 4.47 0.00 -0.02 0.00 -1.26 -1.83 105.19 108.04 2hlo n GLY 284 Ca 0.00 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 44.91 2hlo n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hlo n ASP 285 N 0.00 0.00 0.02 1.61 5.75 -1.15 -2.81 116.55 119.97 2hlo n ASP 285 Ca 0.00 -0.92 0.12 0.00 -0.01 0.00 0.00 54.79 53.98 2hlo n ASP 285 Cb 0.00 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.31 2hlo n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hlo n ALA 286 N -0.95 3.26 0.00 2.12 0.00 -0.54 -4.84 120.51 119.56 2hlo n ALA 286 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2hlo n ALA 286 Cb 0.08 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2hlo n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hlo n GLY 287 N 1.43 -1.37 3.13 0.00 0.00 -1.12 -3.26 105.19 104.00 2hlo n GLY 287 Ca 0.05 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 2hlo n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hlo n ASP 288 N -1.40 5.01 0.14 1.61 2.03 -1.26 -4.79 116.55 117.89 2hlo n ASP 288 Ca 0.00 -3.02 0.02 0.00 0.52 0.00 0.00 54.79 52.31 2hlo n ASP 288 Cb 0.00 -1.55 0.39 0.00 -0.72 0.00 0.00 41.12 39.23 2hlo n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hlo h ALA 289 N 6.42 1.48 0.00 -1.67 0.00 -1.87 -1.82 119.26 121.80 2hlo h ALA 289 Ca 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2hlo h ALA 289 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2hlo h ALA 289 CO 1.50 0.37 0.00 1.19 0.00 0.00 0.00 179.25 182.31 2hlo n PHE 290 N -4.24 0.00 0.87 0.00 3.72 -1.26 -0.57 117.46 115.99 2hlo n PHE 290 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2hlo n PHE 290 Cb 0.30 -0.38 0.27 0.00 -0.94 0.00 0.00 39.48 38.73 2hlo n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2hlo n ASP 291 N -1.38 0.50 0.00 4.37 2.03 -0.69 -0.48 116.55 120.91 2hlo n ASP 291 Ca 0.01 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2hlo n ASP 291 Cb 0.04 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2hlo n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hlo n GLY 292 N 1.45 1.56 2.96 0.27 0.00 0.27 -4.48 105.19 107.22 2hlo n GLY 292 Ca 0.05 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 2hlo n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hlo s PHE 293 N -2.22 -0.05 -1.04 1.61 2.19 -1.26 -4.80 117.98 112.41 2hlo s PHE 293 Ca 0.00 0.12 -0.20 0.00 0.33 0.00 0.00 56.93 57.19 2hlo s PHE 293 Cb 0.00 0.01 0.10 0.00 -1.31 0.00 0.00 43.02 41.82 2hlo s PHE 293 CO 0.00 -0.06 1.36 0.34 1.83 0.00 0.00 175.22 178.68 2hlo s ASP 294 N -0.16 6.66 0.16 6.13 3.68 -1.26 -3.15 116.67 128.74 2hlo s ASP 294 Ca -0.02 -2.00 -0.09 0.00 2.13 0.00 0.00 52.55 52.57 2hlo s ASP 294 Cb -0.02 -2.48 0.01 0.00 -1.45 0.00 0.00 42.92 38.98 2hlo s ASP 294 CO 0.00 -1.20 1.52 -0.26 0.13 0.00 0.00 175.17 175.36 2hlo h PHE 295 N 8.82 1.07 0.00 -5.34 -1.00 -1.92 -3.49 116.94 115.07 2hlo h PHE 295 Ca 0.23 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2hlo h PHE 295 Cb 0.98 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.31 2hlo h PHE 295 CO 1.23 1.11 0.00 0.41 -1.61 0.00 0.00 178.31 179.45 2hlo n GLY 296 N 0.04 2.89 0.32 -1.45 0.00 -1.26 -5.05 105.19 100.68 2hlo n GLY 296 Ca -0.01 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.79 2hlo n GLY 296 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2hlo h ASP 297 N 0.00 0.73 -1.93 1.61 3.58 -2.03 -3.44 116.42 114.94 2hlo h ASP 297 Ca 0.00 0.05 -0.64 0.00 0.42 0.00 0.00 57.03 56.86 2hlo h ASP 297 Cb 0.00 -0.09 0.04 0.00 1.72 0.00 0.00 39.33 41.01 2hlo h ASP 297 CO 0.00 0.40 0.76 -0.67 -2.88 0.00 0.00 179.24 176.84 2hlo n ASP 298 N -4.72 2.58 0.00 2.28 2.03 -1.26 -4.83 116.55 112.62 2hlo n ASP 298 Ca 0.15 1.07 0.07 0.00 0.52 0.00 0.00 54.79 56.61 2hlo n ASP 298 Cb 0.32 -1.30 0.39 0.00 -0.72 0.00 0.00 41.12 39.81 2hlo n ASP 298 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2hlo n PRO 299 N 4.00 0.37 -0.51 -0.67 -0.04 -1.26 -3.14 135.00 133.75 2hlo n PRO 299 Ca 0.20 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.74 2hlo n PRO 299 Cb 0.23 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.26 2hlo n PRO 299 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hlo n SER 300 N -1.06 1.02 0.04 3.54 3.41 -1.26 -4.86 113.62 114.45 2hlo n SER 300 Ca 0.09 -2.51 -0.12 0.00 -0.26 0.00 0.00 58.87 56.07 2hlo n SER 300 Cb 0.06 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 2hlo n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2hlo h ASP 301 N 0.23 -1.11 -0.49 4.04 3.32 -1.85 -1.68 116.42 118.88 2hlo h ASP 301 Ca -0.03 0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.24 2hlo h ASP 301 Cb 1.31 0.45 -0.06 0.00 0.22 0.00 0.00 39.33 41.24 2hlo h ASP 301 CO 0.01 -0.41 0.14 0.50 -1.72 0.00 0.00 179.24 177.76 2hlo h LYS 302 N -0.49 0.28 -0.68 3.56 3.64 -1.86 -0.83 116.57 120.18 2hlo h LYS 302 Ca 0.07 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2hlo h LYS 302 Cb 0.60 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2hlo h LYS 302 CO -0.32 0.18 0.33 0.35 -2.27 0.00 0.00 179.45 177.72 2hlo h PHE 303 N 0.29 0.96 0.00 1.91 3.57 -1.81 -2.66 116.94 119.20 2hlo h PHE 303 Ca 0.24 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 2hlo h PHE 303 Cb 0.30 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2hlo h PHE 303 CO -0.19 0.70 -0.31 0.74 -2.23 0.00 0.00 178.31 177.01 2hlo h PHE 304 N 0.96 0.00 -0.39 0.41 0.04 -0.54 -3.32 116.94 114.09 2hlo h PHE 304 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2hlo h PHE 304 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2hlo h PHE 304 CO 0.01 0.31 0.00 0.25 -0.60 0.00 0.00 178.31 178.28 2hlo n THR 305 N -3.30 1.97 -2.56 -1.55 -2.24 -0.39 -3.79 114.28 102.42 2hlo n THR 305 Ca 0.01 -1.49 -0.29 0.00 -2.27 0.00 0.00 64.05 60.01 2hlo n THR 305 Cb 0.56 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2hlo n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hlo s SER 306 N -1.39 6.33 -0.04 3.42 1.04 -1.13 -3.34 113.70 118.60 2hlo s SER 306 Ca 0.41 1.07 0.04 0.00 0.48 0.00 0.00 55.95 57.95 2hlo s SER 306 Cb 0.30 -2.31 -0.06 0.00 0.10 0.00 0.00 66.02 64.05 2hlo s SER 306 CO 0.14 -0.58 0.03 1.41 0.98 0.00 0.00 173.24 175.22 2hlo n HIS 307 N -2.09 0.00 -1.64 5.02 -0.00 0.37 -4.72 115.22 112.16 2hlo n HIS 307 Ca 0.02 0.00 -0.47 0.00 -0.00 0.00 0.00 57.72 57.27 2hlo n HIS 307 Cb 0.55 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.99 30.30 2hlo n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2hlo n ASN 308 N -2.10 2.44 0.00 0.41 5.15 -1.24 -1.09 115.26 118.83 2hlo n ASN 308 Ca -0.06 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 2hlo n ASN 308 Cb 0.57 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 2hlo n ASN 308 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hlo n GLY 309 N 2.47 1.86 3.82 8.20 0.00 -0.02 -5.02 105.19 116.50 2hlo n GLY 309 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2hlo n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hlo s MET 310 N -0.47 3.48 0.42 1.61 -1.94 -0.25 -4.71 119.30 117.44 2hlo s MET 310 Ca 0.00 1.09 0.02 0.00 -1.71 0.00 0.00 55.69 55.09 2hlo s MET 310 Cb 0.00 -2.06 -0.01 0.00 2.01 0.00 0.00 34.83 34.77 2hlo s MET 310 CO 0.00 -0.67 0.62 -0.65 -0.01 0.00 0.00 175.02 174.31 2hlo s GLN 311 N -4.21 3.11 0.35 2.03 -0.21 -1.26 -0.71 119.66 118.75 2hlo s GLN 311 Ca 0.61 -0.57 -0.25 0.00 0.02 0.00 0.00 55.36 55.17 2hlo s GLN 311 Cb -0.14 -2.62 -0.10 0.00 1.00 0.00 0.00 33.01 31.15 2hlo s GLN 311 CO 0.38 -0.17 0.94 0.12 -2.12 0.00 0.00 175.29 174.43 2hlo s PHE 312 N -2.46 3.59 0.02 0.91 5.36 -0.45 -3.72 117.98 121.24 2hlo s PHE 312 Ca 0.47 1.73 0.02 0.00 -0.96 0.00 0.00 56.93 58.18 2hlo s PHE 312 Cb -0.10 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.67 2hlo s PHE 312 CO 0.36 0.13 -0.06 -1.12 -1.46 0.00 0.00 175.22 173.07 2hlo s SER 313 N -1.76 0.71 0.06 6.13 0.01 0.24 -4.47 113.70 114.62 2hlo s SER 313 Ca 0.53 -0.37 -0.00 0.00 1.31 0.00 0.00 55.95 57.41 2hlo s SER 313 Cb -0.16 0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 2hlo s SER 313 CO 0.21 -0.11 -0.04 0.42 0.41 0.00 0.00 173.24 174.13 2hlo s THR 314 N -0.91 0.32 0.56 1.44 -4.23 -1.05 -1.12 115.64 110.65 2hlo s THR 314 Ca -0.06 -1.82 0.30 0.00 -1.18 0.00 0.00 61.69 58.93 2hlo s THR 314 Cb -0.07 -1.53 0.44 0.00 1.34 0.00 0.00 72.50 72.67 2hlo s THR 314 CO 0.00 -0.96 1.89 4.11 -0.54 0.00 0.00 174.62 179.12 2hlo h TRP 315 N 3.14 0.00 -0.71 3.99 5.08 -1.79 -0.48 115.95 125.17 2hlo h TRP 315 Ca -0.34 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.63 2hlo h TRP 315 Cb 1.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 2hlo h TRP 315 CO 0.54 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.30 2hlo n ASP 316 N -4.05 3.93 -3.05 0.11 5.75 -1.26 -4.67 116.55 113.32 2hlo n ASP 316 Ca 0.14 -2.00 -0.05 0.00 -0.01 0.00 0.00 54.79 52.87 2hlo n ASP 316 Cb 0.83 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 2hlo n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2hlo s ASN 317 N -1.04 -0.98 -0.14 -1.12 3.04 -0.19 -4.92 114.94 109.60 2hlo s ASN 317 Ca 0.48 -1.46 -0.29 0.00 0.04 0.00 0.00 52.86 51.63 2hlo s ASN 317 Cb 0.25 1.60 -0.01 0.00 -1.54 0.00 0.00 41.25 41.56 2hlo s ASN 317 CO 0.33 -0.13 1.07 -0.62 -3.04 0.00 0.00 177.10 174.71 2hlo s ASP 318 N 1.25 7.15 0.00 -4.21 -1.08 -1.24 -2.52 116.67 116.02 2hlo s ASP 318 Ca 0.23 1.55 0.25 0.00 -0.52 0.00 0.00 52.55 54.06 2hlo s ASP 318 Cb -0.03 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.29 2hlo s ASP 318 CO -0.06 -0.56 1.16 0.59 0.52 0.00 0.00 175.17 176.82 2hlo n ASN 319 N 5.52 0.95 -3.23 -0.34 5.03 -1.26 -5.04 115.26 116.89 2hlo n ASN 319 Ca 0.10 -2.00 -0.11 0.00 0.87 0.00 0.00 54.58 53.45 2hlo n ASN 319 Cb 0.47 -0.29 0.05 0.00 -1.02 0.00 0.00 39.78 38.99 2hlo n ASN 319 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2hlo n ASP 320 N 0.48 0.69 -1.16 6.41 3.85 -1.26 -4.41 116.55 121.14 2hlo n ASP 320 Ca 0.06 -1.56 0.08 0.00 -0.71 0.00 0.00 54.79 52.65 2hlo n ASP 320 Cb 1.13 -0.29 0.30 0.00 -1.35 0.00 0.00 41.12 40.90 2hlo n ASP 320 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2hlo n LYS 321 N -1.84 3.45 -3.48 0.11 4.76 -1.26 -4.97 118.16 114.93 2hlo n LYS 321 Ca 0.08 -2.89 -0.19 0.00 -2.87 0.00 0.00 58.31 52.43 2hlo n LYS 321 Cb 0.28 -1.93 -0.01 0.00 -1.84 0.00 0.00 35.03 31.53 2hlo n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2hlo s PHE 322 N -2.69 2.99 -0.25 2.13 5.99 -1.26 -4.72 117.98 120.16 2hlo s PHE 322 Ca 0.45 -0.28 0.23 0.00 0.00 0.00 0.00 56.93 57.32 2hlo s PHE 322 Cb 0.35 -2.02 0.01 0.00 0.00 0.00 0.00 43.02 41.36 2hlo s PHE 322 CO 0.12 -0.04 1.05 -0.85 -0.00 0.00 0.00 175.22 175.50 2hlo n GLU 323 N -1.61 0.59 0.00 10.12 0.00 -1.26 -4.88 120.64 123.60 2hlo n GLU 323 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.29 2hlo n GLU 323 Cb 0.59 -1.82 0.00 0.00 0.00 0.00 0.00 31.44 30.21 2hlo n GLU 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hlo n GLY 324 N 1.19 2.07 3.03 -1.84 0.00 -1.26 -5.08 105.19 103.30 2hlo n GLY 324 Ca 0.00 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 2hlo n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hlo s ASN 325 N -0.95 4.81 0.14 1.61 3.04 -1.26 -4.96 114.94 117.38 2hlo s ASN 325 Ca 0.00 -2.38 -0.24 0.00 0.04 0.00 0.00 52.86 50.29 2hlo s ASN 325 Cb 0.00 -1.69 0.01 0.00 -1.54 0.00 0.00 41.25 38.03 2hlo s ASN 325 CO 0.00 -0.38 1.63 0.00 -3.04 0.00 0.00 177.10 175.30 2hlo h ALA 327 N 0.68 1.66 -0.32 0.00 0.00 -1.88 0.12 119.26 119.52 2hlo h ALA 327 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2hlo h ALA 327 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2hlo h ALA 327 CO -0.37 0.14 -0.28 1.49 0.00 0.00 0.00 179.25 180.24 2hlo h GLU 328 N 0.86 0.75 0.32 0.00 4.81 -1.55 -0.12 114.58 119.66 2hlo h GLU 328 Ca 0.42 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2hlo h GLU 328 Cb 0.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2hlo h GLU 328 CO -0.19 1.00 -0.15 1.96 -0.73 0.00 0.00 179.01 180.90 2hlo h GLN 329 N 0.52 -0.42 0.00 1.92 4.20 -0.33 -3.13 115.11 117.87 2hlo h GLN 329 Ca 0.06 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2hlo h GLN 329 Cb 0.84 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2hlo h GLN 329 CO 0.07 -0.09 0.00 -0.25 -0.67 0.00 0.00 178.83 177.89 2hlo n ASP 330 N -5.09 0.00 -3.59 1.46 8.00 -0.04 -4.74 116.55 112.55 2hlo n ASP 330 Ca -0.08 -0.81 -0.26 0.00 0.71 0.00 0.00 54.79 54.35 2hlo n ASP 330 Cb 0.26 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.40 2hlo n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hlo n GLY 331 N 0.53 -1.07 1.57 0.44 0.00 -0.17 -4.64 105.19 101.84 2hlo n GLY 331 Ca 0.18 0.49 -0.03 0.00 0.00 0.00 0.00 46.02 46.65 2hlo n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hlo n SER 332 N -2.60 -0.90 -4.12 1.61 3.41 -0.54 -4.30 113.62 106.18 2hlo n SER 332 Ca -0.10 -1.60 -0.31 0.00 -0.26 0.00 0.00 58.87 56.60 2hlo n SER 332 Cb 0.59 1.50 -0.17 0.00 -0.26 0.00 0.00 64.21 65.87 2hlo n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2hlo s GLY 333 N -2.01 1.23 0.13 5.00 0.00 -1.26 -4.27 107.32 106.15 2hlo s GLY 333 Ca 0.07 -0.95 -0.25 0.00 0.00 0.00 0.00 44.72 43.59 2hlo s GLY 333 CO 0.04 0.08 1.05 0.86 0.00 0.00 0.00 173.10 175.13 2hlo s TRP 334 N 0.89 -0.04 -1.29 1.90 -0.11 -0.28 -4.69 118.94 115.32 2hlo s TRP 334 Ca -0.07 -0.26 -0.12 0.00 1.22 0.00 0.00 56.10 56.86 2hlo s TRP 334 Cb -0.15 0.65 0.13 0.00 -1.50 0.00 0.00 33.47 32.60 2hlo s TRP 334 CO -0.02 -0.76 1.80 0.91 -4.62 0.00 0.00 176.95 174.25 2hlo n TRP 335 N -0.57 3.82 -1.59 5.86 8.01 -1.26 0.80 117.44 132.52 2hlo n TRP 335 Ca -0.05 -2.99 -0.32 0.00 -1.31 0.00 0.00 57.50 52.83 2hlo n TRP 335 Cb 0.60 -2.20 0.06 0.00 -2.01 0.00 0.00 31.31 27.76 2hlo n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2hlo s MET 336 N 1.66 2.74 0.00 -0.99 -1.94 -1.24 -4.85 119.30 114.67 2hlo s MET 336 Ca 0.44 1.18 0.06 0.00 -1.71 0.00 0.00 55.69 55.65 2hlo s MET 336 Cb 0.06 -1.96 0.10 0.00 2.01 0.00 0.00 34.83 35.05 2hlo s MET 336 CO -0.00 -1.27 1.02 -1.71 -0.01 0.00 0.00 175.02 173.04 2hlo n ASN 337 N -2.90 -0.48 -0.85 3.03 5.15 -1.26 -4.44 115.26 113.51 2hlo n ASN 337 Ca 0.09 -1.96 -0.01 0.00 -0.60 0.00 0.00 54.58 52.09 2hlo n ASN 337 Cb 0.53 0.14 0.01 0.00 -0.53 0.00 0.00 39.78 39.93 2hlo n ASN 337 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2hlo n LYS 338 N 0.12 -0.48 0.08 1.20 4.81 -1.25 -4.45 118.16 118.19 2hlo n LYS 338 Ca -0.19 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 2hlo n LYS 338 Cb 0.80 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 33.13 2hlo n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hlo s HIS 340 N -2.00 -0.16 0.00 0.00 -3.43 -1.26 -4.56 115.29 103.88 2hlo s HIS 340 Ca 0.00 -0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 2hlo s HIS 340 Cb 0.00 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.72 2hlo s HIS 340 CO 0.00 -1.10 0.00 0.00 -2.00 0.00 0.00 174.74 171.64 2hlo n ALA 341 N -0.42 0.47 -3.82 -1.38 0.00 -1.21 -4.85 120.51 109.30 2hlo n ALA 341 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2hlo n ALA 341 Cb 0.61 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.89 2hlo n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hlo s GLY 342 N -0.36 0.67 -0.38 0.00 0.00 -1.26 -2.09 107.32 103.89 2hlo s GLY 342 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.33 2hlo s GLY 342 CO 0.00 1.06 0.27 -1.58 0.00 0.00 0.00 173.10 172.86 2hlo s HIS 343 N 1.84 0.94 -0.60 1.90 2.46 -0.46 -4.98 115.29 116.38 2hlo s HIS 343 Ca 0.04 -1.97 0.25 0.00 0.47 0.00 0.00 55.06 53.84 2hlo s HIS 343 Cb -0.13 -0.95 0.53 0.00 -0.13 0.00 0.00 32.58 31.90 2hlo s HIS 343 CO -0.07 -0.83 1.58 -0.07 -2.47 0.00 0.00 174.74 172.89 2hlo h LEU 344 N 6.37 0.00 -3.75 8.88 3.38 -1.87 -2.60 115.31 125.73 2hlo h LEU 344 Ca 0.15 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 2hlo h LEU 344 Cb 0.94 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.54 2hlo h LEU 344 CO 0.32 0.02 0.30 0.59 0.09 0.00 0.00 178.44 179.76 2hlo n ASN 345 N -2.46 4.61 -2.23 -0.43 3.02 -1.26 -4.92 115.26 111.59 2hlo n ASN 345 Ca 0.04 -3.29 -0.01 0.00 -0.03 0.00 0.00 54.58 51.30 2hlo n ASN 345 Cb 0.47 -0.75 0.01 0.00 -0.61 0.00 0.00 39.78 38.89 2hlo n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hlo n GLY 346 N -0.32 -1.64 3.71 7.41 0.00 -1.24 -4.53 105.19 108.59 2hlo n GLY 346 Ca 0.43 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2hlo n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hlo s VAL 347 N -1.06 4.25 -0.19 1.61 1.01 -0.06 -4.73 120.40 121.23 2hlo s VAL 347 Ca 0.02 1.64 -0.27 0.00 0.00 0.00 0.00 61.98 63.36 2hlo s VAL 347 Cb -0.00 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 2hlo s VAL 347 CO 0.01 0.14 0.94 -0.47 0.00 0.00 0.00 175.10 175.72 2hlo s TYR 348 N 0.94 3.39 -0.28 5.22 5.04 -1.26 -3.72 117.35 126.69 2hlo s TYR 348 Ca 0.56 1.38 -0.03 0.00 -2.44 0.00 0.00 57.07 56.54 2hlo s TYR 348 Cb -0.27 -3.15 0.03 0.00 0.35 0.00 0.00 41.96 38.92 2hlo s TYR 348 CO 0.29 -0.35 -0.00 0.71 -1.34 0.00 0.00 175.55 174.86 2hlo s TYR 349 N 2.61 3.16 -0.22 4.97 1.51 -1.26 -4.92 117.35 123.19 2hlo s TYR 349 Ca 0.42 -1.54 -0.37 0.00 -1.01 0.00 0.00 57.07 54.57 2hlo s TYR 349 Cb -0.16 -2.13 -0.14 0.00 -0.11 0.00 0.00 41.96 39.43 2hlo s TYR 349 CO 0.10 -0.72 1.87 0.94 -1.11 0.00 0.00 175.55 176.63 2hlo n GLN 350 N 4.70 1.53 -0.29 -0.62 -0.06 -1.26 -0.85 117.38 120.53 2hlo n GLN 350 Ca -0.15 0.54 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 2hlo n GLN 350 Cb 0.46 -2.36 0.00 0.00 -4.06 0.00 0.00 30.24 24.28 2hlo n GLN 350 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2hlo n GLY 351 N 4.64 0.70 5.00 1.69 0.00 -1.26 -4.73 105.19 111.23 2hlo n GLY 351 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2hlo n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hlo n GLY 352 N -2.08 0.98 3.70 -0.02 0.00 -0.03 -4.91 105.19 102.83 2hlo n GLY 352 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2hlo n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hlo s THR 353 N 0.00 3.13 0.21 2.61 2.01 -1.26 0.37 115.64 122.71 2hlo s THR 353 Ca 0.00 0.67 -0.08 0.00 0.31 0.00 0.00 61.69 62.59 2hlo s THR 353 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 2hlo s THR 353 CO 0.00 0.02 0.31 -0.72 -0.69 0.00 0.00 174.62 173.54 2hlo s TYR 354 N 2.08 0.66 0.39 4.92 -0.85 -0.81 -4.96 117.35 118.79 2hlo s TYR 354 Ca 0.70 -0.97 0.04 0.00 -0.52 0.00 0.00 57.07 56.32 2hlo s TYR 354 Cb -0.38 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 41.80 2hlo s TYR 354 CO 0.31 -0.81 0.15 -1.54 -1.52 0.00 0.00 175.55 172.14 2hlo s SER 355 N -3.06 2.59 0.50 -0.18 1.04 -1.26 -4.76 113.70 108.58 2hlo s SER 355 Ca 0.27 -1.68 0.18 0.00 0.48 0.00 0.00 55.95 55.20 2hlo s SER 355 Cb 0.03 0.51 1.25 0.00 0.10 0.00 0.00 66.02 67.91 2hlo s SER 355 CO 0.08 -0.95 2.10 0.50 0.98 0.00 0.00 173.24 175.96 2hlo h LYS 356 N 1.85 0.00 0.00 4.02 3.64 -1.94 -1.38 116.57 122.76 2hlo h LYS 356 Ca -0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2hlo h LYS 356 Cb 1.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2hlo h LYS 356 CO 0.54 0.07 -0.00 0.00 -2.27 0.00 0.00 179.45 177.79 2hlo h ALA 357 N 1.93 1.00 0.00 5.00 0.00 -1.95 -3.02 119.26 122.21 2hlo h ALA 357 Ca -0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2hlo h ALA 357 Cb 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2hlo h ALA 357 CO 0.01 0.00 -0.73 0.77 0.00 0.00 0.00 179.25 179.30 2hlo h SER 358 N 0.00 0.00 -3.60 0.00 0.02 -1.65 -3.45 113.55 104.87 2hlo h SER 358 Ca -0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 2hlo h SER 358 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2hlo h SER 358 CO 0.00 0.73 0.07 0.42 -1.14 0.00 0.00 176.83 176.92 2hlo s THR 359 N -3.32 4.84 -0.20 -2.27 -4.23 -1.14 -5.02 115.64 104.29 2hlo s THR 359 Ca -0.01 0.49 0.21 0.00 -1.18 0.00 0.00 61.69 61.20 2hlo s THR 359 Cb 0.12 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2hlo s THR 359 CO 0.78 -0.51 0.97 -0.81 -0.54 0.00 0.00 174.62 174.51 2hlo n PRO 360 N -1.30 0.61 -0.00 3.99 -0.04 -1.26 -4.20 135.00 132.80 2hlo n PRO 360 Ca 0.02 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.71 2hlo n PRO 360 Cb 0.54 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 32.08 2hlo n PRO 360 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hlo n ASN 361 N -2.74 0.80 0.00 3.54 3.02 -1.26 -4.99 115.26 113.63 2hlo n ASN 361 Ca -0.03 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2hlo n ASN 361 Cb 0.64 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.84 2hlo n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hlo n GLY 362 N 1.40 0.70 3.58 7.41 0.00 -1.26 -5.09 105.19 111.93 2hlo n GLY 362 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2hlo n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hlo s TYR 363 N -2.30 2.58 -0.27 1.61 1.51 -1.26 -4.92 117.35 114.30 2hlo s TYR 363 Ca 0.00 -0.25 -0.28 0.00 -1.01 0.00 0.00 57.07 55.53 2hlo s TYR 363 Cb 0.00 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 2hlo s TYR 363 CO 0.00 0.60 1.96 0.16 -1.11 0.00 0.00 175.55 177.17 2hlo s ASP 364 N -3.34 5.75 -0.11 2.29 -4.77 -1.26 -4.80 116.67 110.42 2hlo s ASP 364 Ca 0.29 1.58 0.14 0.00 -3.30 0.00 0.00 52.55 51.26 2hlo s ASP 364 Cb -0.07 -2.52 0.34 0.00 -1.09 0.00 0.00 42.92 39.58 2hlo s ASP 364 CO 0.17 -1.78 1.24 -0.46 0.70 0.00 0.00 175.17 175.04 2hlo n ASN 365 N 10.72 2.92 -2.45 2.11 6.94 -1.26 -4.95 115.26 129.29 2hlo n ASN 365 Ca 0.25 -2.76 -0.07 0.00 -0.02 0.00 0.00 54.58 51.99 2hlo n ASN 365 Cb 0.46 -0.38 0.04 0.00 -2.36 0.00 0.00 39.78 37.54 2hlo n ASN 365 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hlo n GLY 366 N -0.71 -0.97 3.43 4.83 0.00 -1.26 -0.88 105.19 109.63 2hlo n GLY 366 Ca 0.15 -1.72 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 2hlo n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hlo s ILE 367 N -1.52 5.03 0.31 -0.61 1.01 -1.24 -4.32 121.20 119.86 2hlo s ILE 367 Ca 0.17 -2.07 0.08 0.00 0.00 0.00 0.00 60.65 58.83 2hlo s ILE 367 Cb -0.00 -4.74 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 2hlo s ILE 367 CO 0.12 -1.43 0.13 0.27 0.00 0.00 0.00 174.94 174.03 2hlo s ILE 368 N 1.76 3.37 -0.49 2.92 -4.36 -0.98 -1.55 121.20 121.88 2hlo s ILE 368 Ca 0.32 -1.68 0.06 0.00 -0.26 0.00 0.00 60.65 59.09 2hlo s ILE 368 Cb -0.06 -3.02 0.19 0.00 1.25 0.00 0.00 42.46 40.83 2hlo s ILE 368 CO -0.07 -0.25 0.63 1.87 0.24 0.00 0.00 174.94 177.35 2hlo n TRP 369 N -1.11 -2.95 -0.48 1.37 -0.00 -1.26 -1.36 117.44 111.65 2hlo n TRP 369 Ca -0.04 -1.96 0.40 0.00 -0.00 0.00 0.00 57.50 55.89 2hlo n TRP 369 Cb 0.60 1.12 0.71 0.00 -0.00 0.00 0.00 31.31 33.74 2hlo n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2hlo h ALA 370 N 5.09 3.09 0.00 5.87 0.00 -1.52 0.18 119.26 131.97 2hlo h ALA 370 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2hlo h ALA 370 Cb 1.05 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2hlo h ALA 370 CO 0.14 -1.62 0.00 0.25 0.00 0.00 0.00 179.25 178.02 2hlo n THR 371 N -4.36 0.56 -0.00 0.00 -2.24 -1.26 -3.55 114.28 103.43 2hlo n THR 371 Ca 0.35 0.14 -0.00 0.00 -2.27 0.00 0.00 64.05 62.27 2hlo n THR 371 Cb 1.50 -0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 2hlo n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2hlo n TRP 372 N -1.42 0.00 -3.74 4.78 -0.00 0.56 -4.63 117.44 112.99 2hlo n TRP 372 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.44 2hlo n TRP 372 Cb 0.20 -0.04 -0.08 0.00 -0.00 0.00 0.00 31.31 31.40 2hlo n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2hlo s LYS 373 N -2.03 0.77 0.64 5.87 -0.14 -0.75 -5.08 119.74 119.01 2hlo s LYS 373 Ca -0.00 -0.33 -0.18 0.00 -1.36 0.00 0.00 55.97 54.10 2hlo s LYS 373 Cb 0.00 0.34 -0.03 0.00 -1.68 0.00 0.00 37.83 36.46 2hlo s LYS 373 CO 0.04 -0.23 1.04 -2.37 -0.76 0.00 0.00 175.35 173.06 2hlo n THR 374 N 0.88 3.94 0.76 2.17 5.66 -1.26 -3.80 114.28 122.63 2hlo n THR 374 Ca -0.20 -0.48 0.05 0.00 -3.05 0.00 0.00 64.05 60.37 2hlo n THR 374 Cb 0.58 -1.22 0.27 0.00 -1.55 0.00 0.00 70.33 68.41 2hlo n THR 374 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2hlo n ARG 375 N -1.41 0.38 -0.64 1.09 1.85 -1.26 -1.92 116.66 114.75 2hlo n ARG 375 Ca 0.14 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 57.05 2hlo n ARG 375 Cb 0.48 -1.37 0.29 0.00 -1.05 0.00 0.00 32.46 30.81 2hlo n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2hlo n TRP 376 N -0.87 1.39 -4.28 2.89 7.02 -1.26 -4.78 117.44 117.54 2hlo n TRP 376 Ca 0.07 -0.94 -0.27 0.00 -1.02 0.00 0.00 57.50 55.34 2hlo n TRP 376 Cb 0.03 -0.42 -0.17 0.00 -2.42 0.00 0.00 31.31 28.34 2hlo n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2hlo s TYR 377 N -2.88 1.65 -0.15 -5.99 5.04 -0.81 -1.92 117.35 112.30 2hlo s TYR 377 Ca 0.47 -0.76 -0.04 0.00 -2.44 0.00 0.00 57.07 54.30 2hlo s TYR 377 Cb 0.38 -1.25 -0.03 0.00 0.35 0.00 0.00 41.96 41.40 2hlo s TYR 377 CO 0.10 -0.44 0.00 0.45 -1.34 0.00 0.00 175.55 174.33 2hlo s SER 378 N 1.15 5.18 0.68 4.32 0.15 0.16 -4.58 113.70 120.76 2hlo s SER 378 Ca -0.05 0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.45 2hlo s SER 378 Cb -0.14 -1.77 -0.02 0.00 -1.71 0.00 0.00 66.02 62.38 2hlo s SER 378 CO -0.03 0.22 0.97 0.23 1.20 0.00 0.00 173.24 175.84 2hlo n MET 379 N 3.18 0.67 -0.00 5.44 0.00 -0.59 -3.73 117.12 122.09 2hlo n MET 379 Ca -0.17 0.28 0.02 0.00 0.00 0.00 0.00 57.70 57.83 2hlo n MET 379 Cb 0.53 -2.21 -0.12 0.00 0.00 0.00 0.00 33.22 31.42 2hlo n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2hlo n LYS 380 N -1.53 0.65 -3.79 0.03 4.81 -0.66 -4.80 118.16 112.87 2hlo n LYS 380 Ca 0.13 0.04 -0.13 0.00 -0.87 0.00 0.00 58.31 57.49 2hlo n LYS 380 Cb 0.49 -1.66 -0.10 0.00 0.02 0.00 0.00 35.03 33.77 2hlo n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2hlo s LYS 381 N -3.04 0.48 0.00 1.64 1.02 -1.06 -4.05 119.74 114.74 2hlo s LYS 381 Ca -0.06 -0.00 -0.07 0.00 0.02 0.00 0.00 55.97 55.86 2hlo s LYS 381 Cb 0.10 0.22 -0.00 0.00 -0.52 0.00 0.00 37.83 37.62 2hlo s LYS 381 CO 0.84 -0.11 0.12 0.99 -0.92 0.00 0.00 175.35 176.28 2hlo s THR 382 N -0.73 0.09 -0.21 2.17 2.01 0.10 -1.98 115.64 117.09 2hlo s THR 382 Ca -0.08 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 2hlo s THR 382 Cb -0.04 -0.42 0.07 0.00 0.01 0.00 0.00 72.50 72.11 2hlo s THR 382 CO 0.02 -0.39 0.51 -0.89 -0.69 0.00 0.00 174.62 173.18 2hlo s THR 383 N -1.40 -0.01 -0.15 -0.82 2.01 -0.50 -1.81 115.64 112.96 2hlo s THR 383 Ca -0.15 0.05 0.01 0.00 0.31 0.00 0.00 61.69 61.92 2hlo s THR 383 Cb -0.08 -0.75 0.02 0.00 0.01 0.00 0.00 72.50 71.70 2hlo s THR 383 CO 0.01 0.02 -0.18 -0.04 -0.69 0.00 0.00 174.62 173.75 2hlo s MET 384 N 1.40 2.64 0.04 4.92 -1.94 -0.52 -0.73 119.30 125.11 2hlo s MET 384 Ca -0.09 -0.70 -0.06 0.00 -1.71 0.00 0.00 55.69 53.13 2hlo s MET 384 Cb -0.07 -2.27 -0.01 0.00 2.01 0.00 0.00 34.83 34.50 2hlo s MET 384 CO -0.14 -0.14 0.10 -1.59 -0.01 0.00 0.00 175.02 173.24 2hlo s LYS 385 N 1.17 0.61 0.07 2.03 -2.85 -0.85 -0.63 119.74 119.29 2hlo s LYS 385 Ca -0.00 -0.77 0.06 0.00 -1.00 0.00 0.00 55.97 54.25 2hlo s LYS 385 Cb -0.14 0.24 -0.03 0.00 -2.06 0.00 0.00 37.83 35.84 2hlo s LYS 385 CO -0.07 -0.16 -0.15 0.96 0.10 0.00 0.00 175.35 176.03 2hlo s ILE 386 N -2.72 1.20 -0.05 3.79 -4.36 -0.95 -0.76 121.20 117.34 2hlo s ILE 386 Ca -0.04 -1.27 -0.16 0.00 -0.26 0.00 0.00 60.65 58.92 2hlo s ILE 386 Cb -0.00 -1.13 0.03 0.00 1.25 0.00 0.00 42.46 42.61 2hlo s ILE 386 CO -0.05 -0.15 0.37 -0.51 0.24 0.00 0.00 174.94 174.84 2hlo s ILE 387 N -1.17 0.04 -0.04 8.37 2.07 -0.99 -1.78 121.20 127.70 2hlo s ILE 387 Ca -0.00 -0.31 -0.37 0.00 -1.41 0.00 0.00 60.65 58.56 2hlo s ILE 387 Cb -0.10 -0.64 -0.16 0.00 0.13 0.00 0.00 42.46 41.70 2hlo s ILE 387 CO 0.02 -0.17 1.55 -2.65 -1.91 0.00 0.00 174.94 171.79 2hlo n PRO 388 N 1.64 1.36 -0.33 3.50 -0.02 -1.26 -1.07 135.00 138.82 2hlo n PRO 388 Ca -0.19 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 61.92 2hlo n PRO 388 Cb 0.56 -2.18 0.32 0.00 -0.02 0.00 0.00 33.50 32.19 2hlo n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2hlo h PHE 389 N 6.03 0.87 0.00 6.00 -0.00 -1.35 0.42 116.94 128.90 2hlo h PHE 389 Ca -0.47 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 57.54 2hlo h PHE 389 Cb 1.31 -0.24 0.00 0.00 -0.00 0.00 0.00 35.95 37.03 2hlo h PHE 389 CO 0.69 0.07 0.00 0.27 -0.00 0.00 0.00 178.31 179.34 2hlo n ASN 390 N -4.92 0.19 -0.00 0.41 0.23 -1.26 -1.61 115.26 108.30 2hlo n ASN 390 Ca 0.23 -0.52 0.02 0.00 -0.53 0.00 0.00 54.58 53.78 2hlo n ASN 390 Cb 0.64 -0.09 -0.03 0.00 -2.08 0.00 0.00 39.78 38.22 2hlo n ASN 390 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2hlo n ARG 391 N 0.13 3.66 -0.10 -3.83 3.00 0.14 -4.59 116.66 115.06 2hlo n ARG 391 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.85 57.73 2hlo n ARG 391 Cb 0.05 -0.85 -0.15 0.00 0.00 0.00 0.00 32.46 31.51 2hlo n ARG 391 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2hlo n LEU 392 N -1.30 0.32 -0.24 6.15 4.77 -0.63 -5.06 117.00 121.01 2hlo n LEU 392 Ca 0.00 -0.01 0.15 0.00 -0.03 0.00 0.00 56.01 56.12 2hlo n LEU 392 Cb 0.09 0.34 0.74 0.00 -2.33 0.00 0.00 43.42 42.26 2hlo n LEU 392 CO 0.09 0.53 0.99 0.35 -1.33 0.00 0.00 177.39 178.03