#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hus n HIS 103 N 0.00 0.00 -0.97 -1.42 -0.00 -1.26 -2.44 115.22 109.13 3hus n HIS 103 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 3hus n HIS 103 Cb 0.00 -0.34 0.32 0.00 -0.00 0.00 0.00 29.99 29.97 3hus n HIS 103 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3hus n ASP 104 N -1.34 5.00 0.00 0.41 2.03 -1.26 -3.14 116.55 118.24 3hus n ASP 104 Ca 0.09 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.26 3hus n ASP 104 Cb 0.20 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 3hus n ASP 104 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3hus n SER 105 N 0.01 0.85 0.00 1.67 7.64 -1.02 -4.87 113.62 117.91 3hus n SER 105 Ca 0.38 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.10 3hus n SER 105 Cb 1.35 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 65.03 3hus n SER 105 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3hus n SER 106 N -0.57 3.28 0.25 6.43 3.41 -1.23 -4.51 113.62 120.67 3hus n SER 106 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 3hus n SER 106 Cb 0.00 0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 3hus n SER 106 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3hus h ILE 107 N 0.00 0.36 0.00 -1.33 1.08 -1.84 -1.86 117.51 113.91 3hus h ILE 107 Ca 0.00 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3hus h ILE 107 Cb 0.26 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 3hus h ILE 107 CO 0.00 0.06 0.00 -0.09 -0.69 0.00 0.00 178.15 177.43 3hus h ARG 108 N -0.99 0.00 -0.18 2.37 2.43 -1.89 -2.81 114.38 113.32 3hus h ARG 108 Ca -0.07 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 3hus h ARG 108 Cb 0.59 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3hus h ARG 108 CO 0.11 0.00 -0.42 -0.92 -1.51 0.00 0.00 179.97 177.23 3hus h TYR 109 N 0.00 0.49 -0.05 2.20 3.20 -1.79 -1.23 116.97 119.79 3hus h TYR 109 Ca 0.00 -0.14 -0.16 0.00 3.14 0.00 0.00 58.73 61.57 3hus h TYR 109 Cb 0.80 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3hus h TYR 109 CO 0.00 0.76 -0.69 -0.07 -1.64 0.00 0.00 178.16 176.52 3hus h LEU 110 N 0.34 0.27 0.00 2.82 3.38 -1.07 -2.10 115.31 118.95 3hus h LEU 110 Ca 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3hus h LEU 110 Cb 0.88 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3hus h LEU 110 CO 0.07 0.88 -0.34 0.00 0.09 0.00 0.00 178.44 179.14 3hus n GLN 111 N -3.80 0.23 -0.07 1.13 10.64 -1.18 -1.76 117.38 122.57 3hus n GLN 111 Ca -0.03 0.12 -0.14 0.00 -1.83 0.00 0.00 57.00 55.12 3hus n GLN 111 Cb 0.68 -1.70 -0.06 0.00 -0.86 0.00 0.00 30.24 28.31 3hus n GLN 111 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 3hus h GLU 112 N 0.00 0.66 0.00 2.61 4.81 -1.01 -1.64 114.58 120.02 3hus h GLU 112 Ca 0.00 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 3hus h GLU 112 Cb 0.70 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 3hus h GLU 112 CO 0.00 1.03 -0.24 0.97 -0.73 0.00 0.00 179.01 180.04 3hus h ILE 113 N 0.37 0.44 -0.15 2.32 6.09 -1.40 -2.12 117.51 123.06 3hus h ILE 113 Ca 0.02 -1.48 -0.10 0.00 -1.37 0.00 0.00 64.86 61.92 3hus h ILE 113 Cb 0.98 2.10 0.00 0.00 0.47 0.00 0.00 36.82 40.37 3hus h ILE 113 CO 0.09 0.24 -0.31 0.22 -3.07 0.00 0.00 178.15 175.31 3hus h TYR 114 N 0.00 0.60 0.00 2.19 3.20 -1.33 0.06 116.97 121.69 3hus h TYR 114 Ca -0.00 -0.22 -0.07 0.00 3.14 0.00 0.00 58.73 61.57 3hus h TYR 114 Cb 1.08 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 3hus h TYR 114 CO 0.00 0.94 -0.35 -0.91 -1.64 0.00 0.00 178.16 176.20 3hus h ASN 115 N 0.10 0.00 0.25 -2.11 -0.26 -1.31 -0.30 115.58 111.94 3hus h ASN 115 Ca 0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.57 3hus h ASN 115 Cb 0.90 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.16 3hus h ASN 115 CO 0.07 0.35 -0.66 -1.28 -1.06 0.00 0.00 177.43 174.84 3hus h SER 116 N 0.00 0.45 -0.11 5.81 0.87 -1.32 -2.70 113.55 116.55 3hus h SER 116 Ca -0.00 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.25 3hus h SER 116 Cb 0.68 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 3hus h SER 116 CO 0.05 0.99 -0.07 0.78 -0.53 0.00 0.00 176.83 178.04 3hus h ASN 117 N 0.28 0.25 -0.89 6.23 -0.26 -0.53 -2.72 115.58 117.94 3hus h ASN 117 Ca -0.02 -0.44 0.05 0.00 -0.56 0.00 0.00 56.30 55.34 3hus h ASN 117 Cb 1.22 -0.07 -0.06 0.00 -1.06 0.00 0.00 38.32 38.35 3hus h ASN 117 CO 0.11 0.64 0.56 0.78 -1.06 0.00 0.00 177.43 178.46 3hus h ASN 118 N -0.14 0.90 -0.46 5.81 2.35 -1.12 -0.23 115.58 122.68 3hus h ASN 118 Ca 0.02 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 3hus h ASN 118 Cb 0.55 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 3hus h ASN 118 CO 0.02 0.58 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.75 3hus h GLN 119 N 1.04 0.89 -0.10 0.81 5.75 -1.53 -2.08 115.11 119.88 3hus h GLN 119 Ca 0.38 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.49 3hus h GLN 119 Cb 0.13 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3hus h GLN 119 CO -0.16 0.90 -0.46 0.87 -2.65 0.00 0.00 178.83 177.33 3hus h LYS 120 N 0.82 0.24 -0.26 1.69 1.57 -1.06 -2.12 116.57 117.45 3hus h LYS 120 Ca 0.15 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3hus h LYS 120 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 3hus h LYS 120 CO 0.03 0.66 -0.21 0.82 -0.57 0.00 0.00 179.45 180.18 3hus h ILE 121 N 0.20 1.31 -0.75 1.86 2.04 -0.85 -0.82 117.51 120.49 3hus h ILE 121 Ca 0.01 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 3hus h ILE 121 Cb 0.90 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 3hus h ILE 121 CO 0.07 0.43 0.38 0.58 0.00 0.00 0.00 178.15 179.61 3hus h VAL 122 N 0.32 1.24 -0.19 1.67 2.07 -1.34 0.52 116.25 120.53 3hus h VAL 122 Ca 0.05 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 3hus h VAL 122 Cb 0.76 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3hus h VAL 122 CO 0.05 0.27 -0.28 0.78 0.02 0.00 0.00 177.57 178.42 3hus h ASN 123 N 1.04 0.37 -0.16 0.57 2.35 -1.35 -2.73 115.58 115.68 3hus h ASN 123 Ca 0.26 -0.12 -0.19 0.00 -0.55 0.00 0.00 56.30 55.69 3hus h ASN 123 Cb 0.08 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.36 3hus h ASN 123 CO -0.04 0.64 -0.65 0.25 -1.65 0.00 0.00 177.43 175.98 3hus h LEU 124 N 0.32 0.86 -1.63 1.61 5.85 -0.72 -2.96 115.31 118.64 3hus h LEU 124 Ca 0.05 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 3hus h LEU 124 Cb 0.66 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3hus h LEU 124 CO 0.05 1.33 0.08 0.11 -0.34 0.00 0.00 178.44 179.66 3hus h LYS 125 N 0.44 0.32 -0.01 1.25 1.57 -0.84 -0.73 116.57 118.57 3hus h LYS 125 Ca -0.04 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 3hus h LYS 125 Cb 1.28 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 3hus h LYS 125 CO 0.14 0.28 -0.68 0.93 -0.57 0.00 0.00 179.45 179.55 3hus h GLU 126 N 0.32 0.03 0.00 3.15 5.08 -1.50 -2.70 114.58 118.96 3hus h GLU 126 Ca 0.08 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 3hus h GLU 126 Cb 0.10 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3hus h GLU 126 CO -0.01 0.70 -0.58 0.87 -1.00 0.00 0.00 179.01 179.00 3hus h LYS 127 N 0.02 0.00 -0.36 2.33 1.57 -1.14 -2.83 116.57 116.16 3hus h LYS 127 Ca -0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 3hus h LYS 127 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3hus h LYS 127 CO 0.09 0.58 -0.33 0.28 -0.57 0.00 0.00 179.45 179.50 3hus h VAL 128 N 0.00 1.28 -0.29 0.50 2.07 -1.05 -1.65 116.25 117.11 3hus h VAL 128 Ca -0.01 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.93 3hus h VAL 128 Cb 1.22 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 3hus h VAL 128 CO 0.08 0.49 -0.23 0.00 0.02 0.00 0.00 177.57 177.93 3hus h ALA 129 N 0.95 1.07 -0.02 1.67 0.00 -1.43 -0.10 119.26 121.39 3hus h ALA 129 Ca 0.07 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 3hus h ALA 129 Cb 0.88 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3hus h ALA 129 CO 0.08 0.57 -0.65 1.96 0.00 0.00 0.00 179.25 181.21 3hus h GLN 130 N 0.48 0.07 -0.07 0.00 4.20 -1.42 -2.89 115.11 115.48 3hus h GLN 130 Ca 0.07 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 3hus h GLN 130 Cb 0.66 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3hus h GLN 130 CO 0.05 0.69 -0.68 1.25 -0.67 0.00 0.00 178.83 179.48 3hus h LEU 131 N 0.05 0.36 -0.92 1.46 5.85 -0.98 -3.22 115.31 117.91 3hus h LEU 131 Ca -0.01 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 3hus h LEU 131 Cb 1.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3hus h LEU 131 CO 0.09 0.93 0.03 -0.08 -0.34 0.00 0.00 178.44 179.07 3hus h GLU 132 N 0.22 0.82 0.00 1.25 4.81 -0.90 -2.88 114.58 117.90 3hus h GLU 132 Ca -0.02 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 3hus h GLU 132 Cb 1.22 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 3hus h GLU 132 CO 0.11 0.81 -0.35 0.00 -0.73 0.00 0.00 179.01 178.85 3hus h ALA 133 N 1.25 1.28 -0.01 2.92 0.00 -1.53 -2.76 119.26 120.41 3hus h ALA 133 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hus h ALA 133 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hus h ALA 133 CO 0.02 0.44 -0.10 1.04 0.00 0.00 0.00 179.25 180.65 3hus n GLN 134 N -3.92 1.20 -2.35 0.00 6.02 -1.10 -4.11 117.38 113.12 3hus n GLN 134 Ca -0.02 -0.62 -0.24 0.00 -0.01 0.00 0.00 57.00 56.12 3hus n GLN 134 Cb 0.41 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.20 3hus n GLN 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hus n GLN 136 N -0.53 0.72 -2.05 0.00 1.13 -1.25 -5.00 117.38 110.39 3hus n GLN 136 Ca 0.37 -0.06 -0.33 0.00 -1.94 0.00 0.00 57.00 55.04 3hus n GLN 136 Cb 0.78 -1.18 0.01 0.00 0.11 0.00 0.00 30.24 29.96 3hus n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hus s GLU 137 N -2.47 3.27 0.80 -1.09 0.41 -1.26 -5.08 118.70 113.28 3hus s GLU 137 Ca -0.03 1.26 -0.05 0.00 -0.41 0.00 0.00 54.97 55.74 3hus s GLU 137 Cb 0.04 -2.02 0.15 0.00 -1.78 0.00 0.00 34.13 30.53 3hus s GLU 137 CO 0.32 -0.85 1.10 -1.25 -0.49 0.00 0.00 175.26 174.08 3hus s PRO 138 N -3.98 1.32 0.19 0.39 0.04 -1.26 -5.06 135.00 126.64 3hus s PRO 138 Ca 0.65 -0.94 -0.30 0.00 0.04 0.00 0.00 61.00 60.44 3hus s PRO 138 Cb -0.17 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 3hus s PRO 138 CO 0.36 -1.77 1.29 0.00 0.04 0.00 0.00 177.00 176.92 3hus s LYS 140 N -0.05 3.84 -0.16 0.00 2.47 -1.26 -4.98 119.74 119.60 3hus s LYS 140 Ca 0.56 1.59 -0.22 0.00 -1.56 0.00 0.00 55.97 56.35 3hus s LYS 140 Cb -0.36 -3.99 -0.03 0.00 -1.46 0.00 0.00 37.83 32.00 3hus s LYS 140 CO 0.37 -1.23 0.68 0.34 0.16 0.00 0.00 175.35 175.67 3hus s ASP 141 N 3.84 6.80 0.13 1.43 2.15 -1.26 -4.97 116.67 124.78 3hus s ASP 141 Ca 0.68 0.97 -0.11 0.00 0.43 0.00 0.00 52.55 54.51 3hus s ASP 141 Cb -0.23 -2.38 -0.09 0.00 -0.30 0.00 0.00 42.92 39.92 3hus s ASP 141 CO 0.27 -0.26 1.40 0.71 -0.17 0.00 0.00 175.17 177.12 3hus h THR 142 N 5.08 1.28 -2.81 1.71 1.35 -2.06 -3.42 112.91 114.03 3hus h THR 142 Ca -0.33 -1.78 -0.56 0.00 -0.55 0.00 0.00 66.41 63.19 3hus h THR 142 Cb 1.15 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.23 3hus h THR 142 CO 0.78 0.58 0.96 0.54 -0.25 0.00 0.00 175.52 178.13 3hus s VAL 143 N -4.06 4.06 0.02 6.82 0.11 -1.26 -5.01 120.40 121.07 3hus s VAL 143 Ca -0.10 1.28 0.01 0.00 -2.93 0.00 0.00 61.98 60.24 3hus s VAL 143 Cb 0.10 -3.83 -0.01 0.00 -1.53 0.00 0.00 36.38 31.11 3hus s VAL 143 CO 0.89 -0.11 -0.05 -1.10 -3.33 0.00 0.00 175.10 171.40 3hus s GLN 144 N 3.66 0.39 -0.15 1.54 -0.21 -1.26 -5.10 119.66 118.52 3hus s GLN 144 Ca 0.61 -0.42 -0.12 0.00 0.02 0.00 0.00 55.36 55.45 3hus s GLN 144 Cb -0.25 -0.24 -0.05 0.00 1.00 0.00 0.00 33.01 33.46 3hus s GLN 144 CO 0.19 0.05 0.23 0.42 -2.12 0.00 0.00 175.29 174.07 3hus s ILE 145 N -0.73 5.34 0.69 1.08 1.01 -1.26 -4.49 121.20 122.84 3hus s ILE 145 Ca -0.05 0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 3hus s ILE 145 Cb -0.06 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.86 3hus s ILE 145 CO -0.00 0.45 1.06 -1.00 0.00 0.00 0.00 174.94 175.46 3hus s HIS 146 N 0.08 3.05 -0.07 3.97 3.76 -0.91 -5.00 115.29 120.18 3hus s HIS 146 Ca 0.14 1.45 0.13 0.00 -0.15 0.00 0.00 55.06 56.63 3hus s HIS 146 Cb -0.13 -2.91 -0.11 0.00 1.11 0.00 0.00 32.58 30.54 3hus s HIS 146 CO 0.03 -1.27 1.09 -0.44 -0.85 0.00 0.00 174.74 173.30 3hus h ASP 147 N -0.59 0.00 -2.90 1.40 5.19 -1.99 -3.42 116.42 114.10 3hus h ASP 147 Ca -0.44 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.43 3hus h ASP 147 Cb 1.21 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 3hus h ASP 147 CO 0.56 0.71 0.84 -0.63 -3.12 0.00 0.00 179.24 177.60 3hus s ILE 148 N -2.84 3.69 0.26 0.35 1.09 -1.26 -4.99 121.20 117.50 3hus s ILE 148 Ca -0.00 1.07 0.10 0.00 -1.10 0.00 0.00 60.65 60.73 3hus s ILE 148 Cb 0.09 -3.69 -0.05 0.00 -1.06 0.00 0.00 42.46 37.74 3hus s ILE 148 CO 0.80 -0.00 -0.18 0.28 -0.10 0.00 0.00 174.94 175.74 3hus s THR 149 N 2.38 2.23 0.00 2.92 -1.32 -1.26 -4.45 115.64 116.14 3hus s THR 149 Ca 0.64 -2.34 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 3hus s THR 149 Cb -0.32 -2.24 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 3hus s THR 149 CO 0.27 -0.45 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 3hus n GLY 150 N -0.56 1.80 0.09 6.08 0.00 -1.24 -4.77 105.19 106.59 3hus n GLY 150 Ca -0.06 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 3hus n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus h LYS 151 N 0.00 -0.08 0.00 1.61 1.79 -1.90 -0.84 116.57 117.15 3hus h LYS 151 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3hus h LYS 151 Cb 0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 3hus h LYS 151 CO 0.00 0.52 0.00 -0.40 -1.08 0.00 0.00 179.45 178.49 3hus n ASP 152 N -4.80 0.15 0.19 0.86 5.68 -1.26 -3.86 116.55 113.51 3hus n ASP 152 Ca -0.08 -0.48 0.06 0.00 -0.50 0.00 0.00 54.79 53.79 3hus n ASP 152 Cb 0.31 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.60 3hus n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hus h GLN 154 N 0.00 0.77 -0.29 0.00 5.75 -1.85 -2.11 115.11 117.38 3hus h GLN 154 Ca -0.00 -0.68 -0.07 0.00 -0.15 0.00 0.00 58.65 57.75 3hus h GLN 154 Cb 0.96 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 3hus h GLN 154 CO 0.05 1.27 -0.11 0.22 -2.65 0.00 0.00 178.83 177.61 3hus h ASP 155 N 0.50 0.46 -0.10 -0.69 3.58 -1.89 -1.11 116.42 117.17 3hus h ASP 155 Ca -0.07 -0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.08 3hus h ASP 155 Cb 1.47 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.40 3hus h ASP 155 CO 0.17 0.61 -0.61 0.40 -2.88 0.00 0.00 179.24 176.93 3hus h ILE 156 N 0.45 1.30 -0.03 2.25 2.04 -1.53 -2.92 117.51 119.06 3hus h ILE 156 Ca 0.09 -1.83 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 3hus h ILE 156 Cb 0.46 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 3hus h ILE 156 CO 0.03 0.58 -0.22 0.00 0.00 0.00 0.00 178.15 178.54 3hus h ALA 157 N 0.78 1.57 0.00 1.87 0.00 -0.95 -2.15 119.26 120.39 3hus h ALA 157 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3hus h ALA 157 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hus h ALA 157 CO 0.12 0.32 -0.15 -0.91 0.00 0.00 0.00 179.25 178.63 3hus h ASN 158 N 0.05 0.00 1.09 0.00 2.35 -1.14 -3.23 115.58 114.71 3hus h ASN 158 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3hus h ASN 158 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3hus h ASN 158 CO 0.03 0.15 -0.23 0.29 -1.65 0.00 0.00 177.43 176.02 3hus n LYS 159 N -3.20 0.19 0.00 0.81 5.02 -0.81 -4.91 118.16 115.25 3hus n LYS 159 Ca 0.02 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3hus n LYS 159 Cb 0.48 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 3hus n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hus n GLY 160 N 1.38 1.71 3.78 0.72 0.00 -1.18 -5.11 105.19 106.48 3hus n GLY 160 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3hus n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hus s ALA 161 N -1.71 3.50 -0.07 4.61 0.00 -1.18 -4.99 121.76 121.92 3hus s ALA 161 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 3hus s ALA 161 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 3hus s ALA 161 CO 0.00 0.26 -0.09 1.63 0.00 0.00 0.00 175.76 177.55 3hus n LYS 162 N 2.19 0.16 -3.37 0.00 4.01 -1.26 -4.72 118.16 115.17 3hus n LYS 162 Ca -0.07 0.07 -0.32 0.00 -0.51 0.00 0.00 58.31 57.47 3hus n LYS 162 Cb 0.50 -0.77 -0.06 0.00 -0.51 0.00 0.00 35.03 34.20 3hus n LYS 162 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 3hus s GLN 163 N -2.13 3.84 0.24 1.97 -2.07 -1.26 -4.76 119.66 115.49 3hus s GLN 163 Ca -0.10 0.35 -0.29 0.00 -1.82 0.00 0.00 55.36 53.49 3hus s GLN 163 Cb 0.04 -2.62 -0.09 0.00 -1.09 0.00 0.00 33.01 29.24 3hus s GLN 163 CO 0.13 0.30 0.93 -1.12 -1.32 0.00 0.00 175.29 174.21 3hus s SER 164 N -2.31 7.61 0.00 12.60 0.01 -1.26 -4.79 113.70 125.56 3hus s SER 164 Ca 0.48 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.66 3hus s SER 164 Cb -0.11 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.52 3hus s SER 164 CO 0.20 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.61 3hus n GLY 165 N 1.44 0.94 3.56 3.44 0.00 -1.16 -4.80 105.19 108.61 3hus n GLY 165 Ca -0.02 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3hus n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hus s LEU 166 N 0.00 3.57 0.09 0.99 1.43 -1.26 -1.98 118.68 121.53 3hus s LEU 166 Ca 0.00 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 3hus s LEU 166 Cb 0.00 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 3hus s LEU 166 CO 0.00 0.14 -0.10 -0.31 0.23 0.00 0.00 176.35 176.31 3hus s TYR 167 N 0.57 1.04 -0.22 0.29 1.51 -0.77 -2.13 117.35 117.64 3hus s TYR 167 Ca 0.01 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.29 3hus s TYR 167 Cb -0.13 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 3hus s TYR 167 CO 0.02 -0.01 0.33 -0.06 -1.11 0.00 0.00 175.55 174.72 3hus s PHE 168 N -2.30 3.35 0.10 2.71 0.08 -1.26 -1.17 117.98 119.48 3hus s PHE 168 Ca 0.04 0.49 0.09 0.00 0.12 0.00 0.00 56.93 57.67 3hus s PHE 168 Cb -0.04 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.91 3hus s PHE 168 CO 0.00 -0.01 -0.22 0.96 -0.10 0.00 0.00 175.22 175.85 3hus s ILE 169 N 1.30 2.56 -0.33 0.64 -4.36 -1.02 -3.63 121.20 116.35 3hus s ILE 169 Ca 0.16 -1.54 -0.01 0.00 -0.26 0.00 0.00 60.65 58.99 3hus s ILE 169 Cb -0.14 -2.13 0.11 0.00 1.25 0.00 0.00 42.46 41.55 3hus s ILE 169 CO 0.07 0.16 0.15 -0.75 0.24 0.00 0.00 174.94 174.81 3hus s LYS 170 N -1.92 0.57 0.90 0.37 2.20 -0.32 -2.33 119.74 119.20 3hus s LYS 170 Ca 0.15 -1.08 -0.11 0.00 -0.36 0.00 0.00 55.97 54.58 3hus s LYS 170 Cb -0.10 -1.59 0.14 0.00 -1.51 0.00 0.00 37.83 34.76 3hus s LYS 170 CO 0.07 -1.08 1.16 -2.14 -0.36 0.00 0.00 175.35 173.00 3hus s PRO 171 N 1.48 1.12 0.18 4.03 0.02 -1.25 -4.44 135.00 136.14 3hus s PRO 171 Ca 0.13 1.58 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 3hus s PRO 171 Cb -0.19 -1.74 0.14 0.00 0.02 0.00 0.00 34.50 32.73 3hus s PRO 171 CO -0.19 -2.56 1.64 -0.07 -0.33 0.00 0.00 177.00 175.48 3hus h LEU 172 N -1.72 -0.61 -1.17 -5.54 -0.00 -1.91 -2.46 115.31 101.90 3hus h LEU 172 Ca -0.44 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 3hus h LEU 172 Cb 1.27 0.36 0.00 0.00 -0.00 0.00 0.00 40.66 42.29 3hus h LEU 172 CO 0.42 -0.21 0.00 0.29 -0.00 0.00 0.00 178.44 178.94 3hus n LYS 173 N -5.38 1.80 -2.41 1.13 5.02 -1.26 -4.93 118.16 112.13 3hus n LYS 173 Ca 0.04 -1.17 -0.41 0.00 -2.02 0.00 0.00 58.31 54.75 3hus n LYS 173 Cb 0.29 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 3hus n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hus s ALA 174 N -1.95 3.42 -0.02 7.82 0.00 -0.93 -4.97 121.76 125.13 3hus s ALA 174 Ca 0.36 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 53.02 3hus s ALA 174 Cb 0.20 -3.38 -0.21 0.00 0.00 0.00 0.00 23.12 19.73 3hus s ALA 174 CO 0.32 -0.29 1.12 -0.91 0.00 0.00 0.00 175.76 175.99 3hus h ASN 175 N 4.54 0.28 -4.28 0.00 2.35 -1.91 -3.47 115.58 113.08 3hus h ASN 175 Ca -0.46 -0.69 -0.41 0.00 -0.55 0.00 0.00 56.30 54.19 3hus h ASN 175 Cb 1.21 -0.08 -0.26 0.00 0.05 0.00 0.00 38.32 39.24 3hus h ASN 175 CO 0.71 0.93 -0.78 -1.58 -1.65 0.00 0.00 177.43 175.06 3hus s GLN 176 N -3.45 0.82 0.50 0.81 2.00 -1.26 -5.14 119.66 113.94 3hus s GLN 176 Ca -0.15 -0.61 -0.22 0.00 -2.00 0.00 0.00 55.36 52.38 3hus s GLN 176 Cb 0.02 -0.78 -0.06 0.00 0.80 0.00 0.00 33.01 32.99 3hus s GLN 176 CO 0.75 0.20 1.21 1.14 -0.50 0.00 0.00 175.29 178.09 3hus s GLN 177 N -0.88 3.48 0.05 1.67 -2.07 -1.26 -4.97 119.66 115.68 3hus s GLN 177 Ca 0.01 1.87 0.03 0.00 -1.82 0.00 0.00 55.36 55.45 3hus s GLN 177 Cb -0.07 -2.28 -0.02 0.00 -1.09 0.00 0.00 33.01 29.55 3hus s GLN 177 CO 0.01 -0.81 -0.09 -0.59 -1.32 0.00 0.00 175.29 172.49 3hus s PHE 178 N -1.52 0.80 0.16 9.60 -0.71 -0.98 -4.98 117.98 120.36 3hus s PHE 178 Ca 0.68 -0.46 -0.30 0.00 -1.04 0.00 0.00 56.93 55.81 3hus s PHE 178 Cb -0.31 -0.47 -0.07 0.00 -1.21 0.00 0.00 43.02 40.96 3hus s PHE 178 CO 0.37 -0.04 1.04 -1.17 -1.34 0.00 0.00 175.22 174.08 3hus s LEU 179 N -1.52 4.50 0.16 -1.99 2.96 -1.26 -2.45 118.68 119.08 3hus s LEU 179 Ca -0.07 1.98 0.02 0.00 -0.22 0.00 0.00 54.13 55.84 3hus s LEU 179 Cb -0.09 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 3hus s LEU 179 CO 0.01 -0.14 -0.01 0.68 -1.32 0.00 0.00 176.35 175.56 3hus s VAL 180 N -0.22 0.69 -0.25 1.68 -7.23 -0.32 -4.99 120.40 109.77 3hus s VAL 180 Ca 0.48 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 3hus s VAL 180 Cb -0.27 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 3hus s VAL 180 CO 0.33 -0.54 0.21 -0.47 -0.31 0.00 0.00 175.10 174.31 3hus s TYR 181 N -3.65 3.30 -0.19 2.82 5.04 -1.26 -1.84 117.35 121.57 3hus s TYR 181 Ca 0.22 0.26 -0.04 0.00 -2.44 0.00 0.00 57.07 55.07 3hus s TYR 181 Cb 0.06 -2.34 -0.02 0.00 0.35 0.00 0.00 41.96 40.00 3hus s TYR 181 CO 0.02 -0.01 -0.03 0.00 -1.34 0.00 0.00 175.55 174.19 3hus s GLU 183 N 0.87 3.33 -0.29 0.00 2.12 -0.50 -2.96 118.70 121.27 3hus s GLU 183 Ca -0.00 -0.60 -0.03 0.00 0.36 0.00 0.00 54.97 54.69 3hus s GLU 183 Cb -0.14 -3.88 0.03 0.00 0.26 0.00 0.00 34.13 30.40 3hus s GLU 183 CO 0.02 -0.67 0.01 0.42 -0.54 0.00 0.00 175.26 174.50 3hus s ILE 184 N 2.03 3.23 0.64 -3.70 1.01 -1.26 -0.74 121.20 122.42 3hus s ILE 184 Ca 0.11 -1.13 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 3hus s ILE 184 Cb -0.17 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3hus s ILE 184 CO 0.12 -0.00 1.01 -0.62 0.00 0.00 0.00 174.94 175.45 3hus s ASP 185 N 1.34 5.62 0.00 3.58 2.15 -1.04 -4.58 116.67 123.74 3hus s ASP 185 Ca -0.02 1.01 0.00 0.00 0.43 0.00 0.00 52.55 53.97 3hus s ASP 185 Cb -0.18 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 3hus s ASP 185 CO -0.01 -1.15 0.51 0.61 -0.17 0.00 0.00 175.17 174.96 3hus n GLY 186 N -2.79 -0.15 0.07 2.66 0.00 -1.26 -2.34 105.19 101.38 3hus n GLY 186 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3hus n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hus n SER 187 N -0.29 0.76 0.00 1.61 7.64 -1.26 -4.99 113.62 117.09 3hus n SER 187 Ca 0.00 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.00 3hus n SER 187 Cb 0.05 0.88 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 3hus n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hus n GLY 188 N 1.22 0.97 3.73 0.23 0.00 -0.99 -5.09 105.19 105.27 3hus n GLY 188 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3hus n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hus s ASN 189 N -2.12 7.44 -0.43 1.61 0.02 -1.26 -4.72 114.94 115.49 3hus s ASN 189 Ca 0.00 1.89 0.04 0.00 -1.02 0.00 0.00 52.86 53.77 3hus s ASN 189 Cb 0.00 -2.59 0.11 0.00 0.02 0.00 0.00 41.25 38.79 3hus s ASN 189 CO 0.00 -0.10 0.15 -0.83 0.02 0.00 0.00 177.10 176.34 3hus s GLY 190 N -0.10 2.16 0.10 0.66 0.00 -1.26 -2.50 107.32 106.38 3hus s GLY 190 Ca 0.47 -2.87 -0.24 0.00 0.00 0.00 0.00 44.72 42.08 3hus s GLY 190 CO 0.31 0.99 0.74 -0.98 0.00 0.00 0.00 173.10 174.17 3hus s TRP 191 N 0.34 3.82 -0.50 1.90 0.52 0.08 -2.73 118.94 122.36 3hus s TRP 191 Ca 0.14 1.51 -0.09 0.00 0.02 0.00 0.00 56.10 57.68 3hus s TRP 191 Cb -0.22 -2.75 0.13 0.00 -1.15 0.00 0.00 33.47 29.47 3hus s TRP 191 CO -0.04 0.42 0.38 0.99 0.02 0.00 0.00 176.95 178.72 3hus s THR 192 N -0.67 4.27 0.07 2.01 2.01 0.41 -1.41 115.64 122.33 3hus s THR 192 Ca 0.36 -1.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.16 3hus s THR 192 Cb -0.21 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 3hus s THR 192 CO 0.24 -0.80 0.98 -0.69 -0.69 0.00 0.00 174.62 173.65 3hus s VAL 193 N 1.21 4.62 0.00 3.82 1.01 -1.11 -0.92 120.40 129.03 3hus s VAL 193 Ca 0.07 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.10 3hus s VAL 193 Cb -0.25 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.82 3hus s VAL 193 CO -0.01 0.25 0.34 2.22 0.00 0.00 0.00 175.10 177.90 3hus n PHE 194 N 3.23 0.00 -3.71 5.22 1.16 0.13 -4.43 117.46 119.07 3hus n PHE 194 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.50 3hus n PHE 194 Cb 0.50 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 3hus n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3hus s GLN 195 N -0.07 0.51 -0.05 3.97 -0.44 -1.16 -1.29 119.66 121.13 3hus s GLN 195 Ca 0.00 0.71 -0.20 0.00 -2.50 0.00 0.00 55.36 53.37 3hus s GLN 195 Cb 0.00 0.18 0.04 0.00 -1.64 0.00 0.00 33.01 31.59 3hus s GLN 195 CO 0.00 -0.09 0.44 0.21 0.50 0.00 0.00 175.29 176.35 3hus s LYS 196 N 0.61 0.77 -0.26 1.67 2.47 -1.05 -1.80 119.74 122.14 3hus s LYS 196 Ca -0.03 0.07 -0.16 0.00 -1.56 0.00 0.00 55.97 54.29 3hus s LYS 196 Cb -0.05 0.35 0.08 0.00 -1.46 0.00 0.00 37.83 36.75 3hus s LYS 196 CO -0.04 -0.21 0.65 1.03 0.16 0.00 0.00 175.35 176.95 3hus s ARG 197 N -1.05 0.67 0.00 4.03 0.52 -0.89 -3.73 118.95 118.51 3hus s ARG 197 Ca -0.11 1.15 0.00 0.00 -0.52 0.00 0.00 55.73 56.25 3hus s ARG 197 Cb -0.03 0.13 0.00 0.00 0.52 0.00 0.00 34.95 35.57 3hus s ARG 197 CO 0.05 -0.15 0.00 1.47 0.02 0.00 0.00 175.30 176.70 3hus n LEU 198 N 4.21 0.00 0.00 2.53 -0.00 -1.26 -2.24 117.00 120.24 3hus n LEU 198 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 3hus n LEU 198 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 3hus n LEU 198 CO -0.00 0.00 0.01 -0.90 -0.00 0.00 0.00 177.39 176.50 3hus n ASP 199 N 0.00 0.00 -0.63 1.45 5.68 -1.26 -4.86 116.55 116.92 3hus n ASP 199 Ca 0.00 -1.00 -0.03 0.00 -0.50 0.00 0.00 54.79 53.26 3hus n ASP 199 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3hus n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hus n GLY 200 N 0.00 0.47 0.12 6.12 0.00 -1.26 -4.97 105.19 105.68 3hus n GLY 200 Ca 0.00 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 3hus n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hus h SER 201 N -0.19 0.43 -3.41 1.61 4.64 -1.99 -3.45 113.55 111.19 3hus h SER 201 Ca -0.08 -0.88 -0.59 0.00 -0.47 0.00 0.00 61.79 59.77 3hus h SER 201 Cb 1.05 -0.14 -0.09 0.00 -0.31 0.00 0.00 62.40 62.91 3hus h SER 201 CO 0.09 1.59 -0.04 -0.69 -0.87 0.00 0.00 176.83 176.90 3hus s VAL 202 N -2.48 5.12 0.22 0.95 1.01 -1.26 -5.05 120.40 118.90 3hus s VAL 202 Ca -0.18 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 3hus s VAL 202 Cb 0.04 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 3hus s VAL 202 CO 0.79 0.22 1.17 -0.62 0.00 0.00 0.00 175.10 176.66 3hus s ASP 203 N 0.97 7.14 -0.32 3.32 2.15 -1.26 -4.96 116.67 123.70 3hus s ASP 203 Ca 0.26 2.25 0.08 0.00 0.43 0.00 0.00 52.55 55.56 3hus s ASP 203 Cb -0.15 -2.61 0.50 0.00 -0.30 0.00 0.00 42.92 40.35 3hus s ASP 203 CO 0.10 -0.30 1.48 0.49 -0.17 0.00 0.00 175.17 176.77 3hus n PHE 204 N 2.07 1.43 -2.38 -5.34 3.01 -1.26 -4.68 117.46 110.31 3hus n PHE 204 Ca 0.03 -1.78 -0.39 0.00 1.01 0.00 0.00 57.45 56.31 3hus n PHE 204 Cb 0.45 -0.55 0.02 0.00 -0.01 0.00 0.00 39.48 39.40 3hus n PHE 204 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hus n LYS 205 N -1.07 4.25 -3.95 -1.08 5.02 -1.26 -3.87 118.16 116.19 3hus n LYS 205 Ca 0.37 -4.24 -0.21 0.00 -2.02 0.00 0.00 58.31 52.21 3hus n LYS 205 Cb 1.02 -2.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 3hus n LYS 205 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hus s LYS 206 N -4.17 3.27 0.19 1.97 -0.14 -1.26 -4.92 119.74 114.68 3hus s LYS 206 Ca 0.45 -0.87 -0.03 0.00 -1.36 0.00 0.00 55.97 54.16 3hus s LYS 206 Cb 0.30 -2.79 0.04 0.00 -1.68 0.00 0.00 37.83 33.70 3hus s LYS 206 CO -0.24 0.38 0.26 0.27 -0.76 0.00 0.00 175.35 175.25 3hus n ASN 207 N -1.37 0.07 -0.13 2.83 0.23 -1.26 -4.60 115.26 111.03 3hus n ASN 207 Ca -0.08 -1.12 -0.10 0.00 -0.53 0.00 0.00 54.58 52.75 3hus n ASN 207 Cb 0.57 -0.19 -0.01 0.00 -2.08 0.00 0.00 39.78 38.07 3hus n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3hus h TRP 208 N -1.01 0.69 -0.40 -2.53 2.91 -1.95 -1.98 115.95 111.67 3hus h TRP 208 Ca -0.08 -0.10 -0.13 0.00 1.13 0.00 0.00 58.89 59.71 3hus h TRP 208 Cb 0.24 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 3hus h TRP 208 CO 0.00 0.69 -0.25 0.82 -1.03 0.00 0.00 178.44 178.67 3hus h ILE 209 N 0.49 1.27 -0.28 2.65 2.04 -1.98 -0.84 117.51 120.86 3hus h ILE 209 Ca 0.12 -1.39 -0.12 0.00 1.00 0.00 0.00 64.86 64.46 3hus h ILE 209 Cb 0.38 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3hus h ILE 209 CO 0.01 0.47 -0.34 1.56 0.00 0.00 0.00 178.15 179.85 3hus h GLN 210 N 0.72 0.60 0.00 2.37 4.20 -1.91 -1.59 115.11 119.50 3hus h GLN 210 Ca 0.09 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 3hus h GLN 210 Cb 0.79 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 3hus h GLN 210 CO 0.07 0.86 -0.24 1.88 -0.67 0.00 0.00 178.83 180.72 3hus h TYR 211 N 0.51 0.00 -0.00 2.96 0.05 -1.27 -1.07 116.97 118.15 3hus h TYR 211 Ca 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 3hus h TYR 211 Cb 0.83 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.57 3hus h TYR 211 CO 0.03 0.24 -0.01 -0.22 -1.05 0.00 0.00 178.16 177.16 3hus h LYS 212 N 0.00 0.01 0.19 4.88 3.64 -0.89 0.23 116.57 124.62 3hus h LYS 212 Ca -0.00 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 3hus h LYS 212 Cb 1.11 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.95 3hus h LYS 212 CO 0.03 0.73 -1.69 0.93 -2.27 0.00 0.00 179.45 177.18 3hus h GLU 213 N -0.71 0.41 0.00 1.90 4.39 -1.40 -2.16 114.58 117.00 3hus h GLU 213 Ca -0.00 -0.70 0.00 0.00 0.34 0.00 0.00 59.36 59.00 3hus h GLU 213 Cb 0.73 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 3hus h GLU 213 CO 0.00 1.32 0.00 0.41 -1.16 0.00 0.00 179.01 179.58 3hus n GLY 214 N 1.82 3.40 3.34 -3.84 0.00 -0.40 -4.37 105.19 105.14 3hus n GLY 214 Ca -0.23 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 3hus n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hus s PHE 215 N -2.25 0.24 0.00 1.61 -0.12 -0.55 -4.86 117.98 112.05 3hus s PHE 215 Ca 0.00 -0.61 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 3hus s PHE 215 Cb 0.00 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 3hus s PHE 215 CO 0.00 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.86 3hus n GLY 216 N -0.21 -0.68 3.00 1.99 0.00 -1.26 -0.77 105.19 107.26 3hus n GLY 216 Ca -0.10 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 3hus n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hus s HIS 217 N 0.00 0.33 -0.14 1.61 3.76 0.29 -4.95 115.29 116.18 3hus s HIS 217 Ca 0.00 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 3hus s HIS 217 Cb 0.00 -0.23 -0.01 0.00 1.11 0.00 0.00 32.58 33.45 3hus s HIS 217 CO 0.00 -0.20 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.03 3hus s LEU 218 N -1.65 2.58 0.07 0.89 1.43 -1.26 -4.22 118.68 116.50 3hus s LEU 218 Ca -0.13 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 3hus s LEU 218 Cb -0.08 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 3hus s LEU 218 CO -0.02 0.13 -0.21 -0.94 0.23 0.00 0.00 176.35 175.53 3hus s SER 219 N 0.56 2.58 0.40 2.29 1.04 -1.26 -5.02 113.70 114.28 3hus s SER 219 Ca -0.09 -0.59 0.12 0.00 0.48 0.00 0.00 55.95 55.87 3hus s SER 219 Cb -0.16 -0.19 0.82 0.00 0.10 0.00 0.00 66.02 66.59 3hus s SER 219 CO 0.04 0.14 1.91 -0.65 0.98 0.00 0.00 173.24 175.65 3hus h PRO 220 N 4.58 0.11 0.00 4.02 0.11 -1.91 -2.50 132.00 136.40 3hus h PRO 220 Ca -0.44 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 3hus h PRO 220 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3hus h PRO 220 CO 0.42 0.33 -0.43 1.79 -0.21 0.00 0.00 178.00 179.90 3hus h THR 221 N 0.10 0.81 -2.03 -1.15 1.35 -1.95 -3.34 112.91 106.71 3hus h THR 221 Ca 0.02 -1.90 -0.00 0.00 -0.55 0.00 0.00 66.41 63.98 3hus h THR 221 Cb 0.45 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3hus h THR 221 CO 0.03 0.42 -0.01 0.61 -0.25 0.00 0.00 175.52 176.33 3hus n GLY 222 N 0.86 0.43 0.15 5.82 0.00 -0.94 -5.01 105.19 106.50 3hus n GLY 222 Ca 0.01 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.61 3hus n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hus n THR 223 N -1.02 1.16 -5.25 2.61 -2.24 -1.26 -5.04 114.28 103.23 3hus n THR 223 Ca -0.00 -1.36 -0.30 0.00 -2.27 0.00 0.00 64.05 60.12 3hus n THR 223 Cb 0.50 0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.72 3hus n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hus s THR 224 N -1.68 1.97 0.21 4.28 -4.23 -1.26 -4.97 115.64 109.96 3hus s THR 224 Ca 0.17 -1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 59.32 3hus s THR 224 Cb 0.15 -1.64 -0.08 0.00 1.34 0.00 0.00 72.50 72.27 3hus s THR 224 CO 0.02 0.56 1.15 -1.61 -0.54 0.00 0.00 174.62 174.19 3hus s GLU 225 N -0.54 4.55 -0.07 3.99 2.02 -1.26 -4.78 118.70 122.62 3hus s GLU 225 Ca 0.08 1.82 -0.31 0.00 0.02 0.00 0.00 54.97 56.58 3hus s GLU 225 Cb -0.10 -3.24 0.08 0.00 0.10 0.00 0.00 34.13 30.97 3hus s GLU 225 CO -0.00 0.03 0.72 -0.59 0.02 0.00 0.00 175.26 175.44 3hus s PHE 226 N -0.39 -0.63 -0.18 1.61 -0.71 -1.24 -0.55 117.98 115.89 3hus s PHE 226 Ca 0.50 1.09 0.01 0.00 -1.04 0.00 0.00 56.93 57.49 3hus s PHE 226 Cb -0.32 0.41 0.02 0.00 -1.21 0.00 0.00 43.02 41.93 3hus s PHE 226 CO 0.38 -0.57 -0.19 -0.46 -1.34 0.00 0.00 175.22 173.04 3hus s TRP 227 N -1.13 2.75 0.23 3.49 -0.11 0.05 -2.54 118.94 121.67 3hus s TRP 227 Ca -0.09 -1.66 -0.07 0.00 1.22 0.00 0.00 56.10 55.49 3hus s TRP 227 Cb -0.00 -1.88 0.20 0.00 -1.50 0.00 0.00 33.47 30.29 3hus s TRP 227 CO 0.09 -0.80 1.87 1.25 -4.62 0.00 0.00 176.95 174.73 3hus h LEU 228 N 7.94 1.08 0.00 5.86 5.85 -1.45 -1.47 115.31 133.12 3hus h LEU 228 Ca -0.43 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3hus h LEU 228 Cb 1.13 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3hus h LEU 228 CO 0.61 0.85 0.00 0.61 -0.34 0.00 0.00 178.44 180.17 3hus n GLY 229 N -1.18 3.89 0.34 3.75 0.00 -1.26 -3.90 105.19 106.82 3hus n GLY 229 Ca 0.09 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 45.08 3hus n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hus h ASN 230 N 0.00 0.66 -0.47 1.61 -0.26 -0.17 -0.61 115.58 116.34 3hus h ASN 230 Ca 0.00 0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.76 3hus h ASN 230 Cb 0.00 0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 3hus h ASN 230 CO 0.00 0.19 -0.05 -0.08 -1.06 0.00 0.00 177.43 176.43 3hus h GLU 231 N 0.65 0.91 -0.23 0.81 4.57 -1.66 -2.14 114.58 117.49 3hus h GLU 231 Ca 0.58 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 58.36 3hus h GLU 231 Cb 0.96 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 3hus h GLU 231 CO -0.42 0.93 -0.27 0.87 -1.18 0.00 0.00 179.01 178.94 3hus h LYS 232 N 0.83 0.58 -0.64 1.92 1.57 -1.33 -2.69 116.57 116.81 3hus h LYS 232 Ca 0.15 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 3hus h LYS 232 Cb 0.56 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 3hus h LYS 232 CO 0.03 0.92 0.17 0.82 -0.57 0.00 0.00 179.45 180.83 3hus h ILE 233 N 0.28 1.25 -0.67 1.86 2.04 -1.29 -2.57 117.51 118.40 3hus h ILE 233 Ca 0.03 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3hus h ILE 233 Cb 0.84 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3hus h ILE 233 CO 0.06 0.34 0.33 -0.74 0.00 0.00 0.00 178.15 178.14 3hus h HIS 234 N 0.95 0.96 -0.23 1.37 2.76 -1.39 -1.54 115.15 118.04 3hus h HIS 234 Ca 0.21 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 3hus h HIS 234 Cb 0.31 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 3hus h HIS 234 CO 0.02 0.72 -0.25 -0.07 -1.30 0.00 0.00 177.93 177.05 3hus h LEU 235 N 0.93 0.43 -0.00 0.26 3.38 -1.21 -2.15 115.31 116.96 3hus h LEU 235 Ca 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3hus h LEU 235 Cb 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hus h LEU 235 CO -0.03 0.68 -0.05 0.40 0.09 0.00 0.00 178.44 179.53 3hus h ILE 236 N 0.39 1.61 -0.68 1.22 2.04 -1.35 -3.37 117.51 117.36 3hus h ILE 236 Ca 0.06 -1.85 -0.06 0.00 1.00 0.00 0.00 64.86 64.01 3hus h ILE 236 Cb 0.64 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 39.53 3hus h ILE 236 CO 0.05 0.48 0.19 0.77 0.00 0.00 0.00 178.15 179.64 3hus h SER 237 N -0.72 0.99 -1.24 1.72 4.64 -1.28 -3.17 113.55 114.50 3hus h SER 237 Ca -0.01 -0.19 -0.59 0.00 -0.47 0.00 0.00 61.79 60.54 3hus h SER 237 Cb 0.82 -0.26 -0.22 0.00 -0.31 0.00 0.00 62.40 62.43 3hus h SER 237 CO 0.01 0.93 0.70 0.35 -0.87 0.00 0.00 176.83 177.95 3hus n THR 238 N -4.25 3.38 0.14 2.95 -2.24 -0.81 -4.59 114.28 108.85 3hus n THR 238 Ca 0.05 -3.15 -0.05 0.00 -2.27 0.00 0.00 64.05 58.63 3hus n THR 238 Cb 0.23 -1.36 0.11 0.00 -2.10 0.00 0.00 70.33 67.22 3hus n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hus n GLN 239 N -0.01 1.91 -1.15 -0.78 6.02 -1.20 -4.97 117.38 117.21 3hus n GLN 239 Ca 0.50 -1.25 0.15 0.00 -0.01 0.00 0.00 57.00 56.39 3hus n GLN 239 Cb 0.48 -1.60 -0.05 0.00 1.02 0.00 0.00 30.24 30.09 3hus n GLN 239 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3hus n SER 240 N -0.01 -6.87 0.00 1.08 7.64 -1.26 -4.77 113.62 109.43 3hus n SER 240 Ca 0.20 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.74 3hus n SER 240 Cb 0.85 -3.61 0.00 0.00 -1.01 0.00 0.00 64.21 60.44 3hus n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hus n ALA 241 N -2.66 0.00 -2.66 -0.43 0.00 -1.26 -4.55 120.51 108.95 3hus n ALA 241 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3hus n ALA 241 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 3hus n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hus s ILE 242 N 0.00 4.81 0.87 0.00 1.01 -1.26 -5.05 121.20 121.58 3hus s ILE 242 Ca 0.00 1.71 -0.12 0.00 0.00 0.00 0.00 60.65 62.24 3hus s ILE 242 Cb 0.00 -4.18 0.12 0.00 0.01 0.00 0.00 42.46 38.41 3hus s ILE 242 CO 0.00 -0.06 1.13 -2.16 0.00 0.00 0.00 174.94 173.85 3hus s PRO 243 N 2.64 1.45 0.15 2.79 0.04 -1.26 -4.82 135.00 135.99 3hus s PRO 243 Ca 0.39 0.38 0.06 0.00 0.04 0.00 0.00 61.00 61.87 3hus s PRO 243 Cb -0.16 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3hus s PRO 243 CO 0.09 -2.01 0.04 0.71 0.04 0.00 0.00 177.00 175.88 3hus s TYR 244 N -3.26 2.98 -0.18 0.56 1.51 -1.26 -1.48 117.35 116.23 3hus s TYR 244 Ca 0.63 -0.07 -0.03 0.00 -1.01 0.00 0.00 57.07 56.59 3hus s TYR 244 Cb -0.15 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 3hus s TYR 244 CO 0.53 0.51 -0.06 0.00 -1.11 0.00 0.00 175.55 175.42 3hus s ALA 245 N -1.63 2.81 0.03 3.71 0.00 0.19 -0.10 121.76 126.79 3hus s ALA 245 Ca 0.28 -1.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 3hus s ALA 245 Cb -0.10 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 3hus s ALA 245 CO 0.20 -0.12 0.60 -1.17 0.00 0.00 0.00 175.76 175.27 3hus s LEU 246 N 0.94 4.47 -0.21 0.00 2.96 0.27 -2.00 118.68 125.11 3hus s LEU 246 Ca -0.01 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 3hus s LEU 246 Cb -0.15 -2.94 0.05 0.00 0.50 0.00 0.00 46.19 43.66 3hus s LEU 246 CO 0.01 0.17 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.55 3hus s ARG 247 N -0.58 1.60 -0.41 1.98 3.52 -0.36 -0.28 118.95 124.42 3hus s ARG 247 Ca 0.31 -0.84 -0.22 0.00 -0.13 0.00 0.00 55.73 54.85 3hus s ARG 247 Cb -0.19 -2.42 0.02 0.00 -1.56 0.00 0.00 34.95 30.80 3hus s ARG 247 CO 0.18 -0.54 0.70 0.08 -0.81 0.00 0.00 175.30 174.92 3hus s VAL 248 N 1.47 4.78 -0.23 7.11 1.01 0.71 -2.71 120.40 132.55 3hus s VAL 248 Ca -0.03 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 3hus s VAL 248 Cb -0.18 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 3hus s VAL 248 CO -0.07 -0.54 0.06 -0.70 0.00 0.00 0.00 175.10 173.85 3hus s GLU 249 N 2.97 3.73 0.24 2.72 2.12 0.49 -0.46 118.70 130.51 3hus s GLU 249 Ca 0.26 -0.45 0.12 0.00 0.36 0.00 0.00 54.97 55.26 3hus s GLU 249 Cb -0.13 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 3hus s GLU 249 CO 0.19 -0.05 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.13 3hus s LEU 250 N 1.24 2.54 -0.18 2.70 1.43 0.74 0.06 118.68 127.20 3hus s LEU 250 Ca 0.05 -0.94 -0.10 0.00 -1.03 0.00 0.00 54.13 52.11 3hus s LEU 250 Cb -0.14 -1.15 0.06 0.00 0.03 0.00 0.00 46.19 44.98 3hus s LEU 250 CO 0.03 0.08 0.44 -0.70 0.23 0.00 0.00 176.35 176.43 3hus s GLU 251 N -3.12 0.42 0.44 1.70 2.12 0.57 -1.78 118.70 119.05 3hus s GLU 251 Ca 0.26 0.85 -0.05 0.00 0.36 0.00 0.00 54.97 56.39 3hus s GLU 251 Cb -0.06 0.02 0.10 0.00 0.26 0.00 0.00 34.13 34.44 3hus s GLU 251 CO 0.13 -0.16 0.60 -0.40 -0.54 0.00 0.00 175.26 174.88 3hus n ASP 252 N 4.35 0.31 -0.87 -1.70 5.68 -0.97 -0.88 116.55 122.47 3hus n ASP 252 Ca -0.22 -1.38 0.05 0.00 -0.50 0.00 0.00 54.79 52.74 3hus n ASP 252 Cb 0.55 -0.43 0.17 0.00 -1.14 0.00 0.00 41.12 40.27 3hus n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3hus n TRP 253 N -2.60 0.69 -0.05 2.11 7.02 -1.26 -3.72 117.44 119.64 3hus n TRP 253 Ca 0.08 -0.28 -0.03 0.00 -1.02 0.00 0.00 57.50 56.25 3hus n TRP 253 Cb 0.29 -0.13 -0.09 0.00 -2.42 0.00 0.00 31.31 28.97 3hus n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3hus n ASN 254 N 0.43 2.29 0.00 -0.99 3.02 -1.26 -5.03 115.26 113.72 3hus n ASN 254 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 3hus n ASN 254 Cb 0.47 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.54 3hus n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 255 N 2.24 1.45 3.74 7.41 0.00 -1.24 -5.12 105.19 113.66 3hus n GLY 255 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3hus n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus s ARG 256 N 0.00 4.55 0.06 1.61 0.52 -1.26 -4.88 118.95 119.54 3hus s ARG 256 Ca 0.00 1.76 0.07 0.00 -0.52 0.00 0.00 55.73 57.05 3hus s ARG 256 Cb 0.00 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 3hus s ARG 256 CO 0.00 -0.00 -0.18 0.95 0.02 0.00 0.00 175.30 176.09 3hus s THR 257 N -0.06 2.82 0.01 0.02 -4.23 -1.26 -2.30 115.64 110.63 3hus s THR 257 Ca 0.51 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 3hus s THR 257 Cb -0.30 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 3hus s THR 257 CO 0.35 0.29 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.75 3hus s SER 258 N -1.58 0.37 0.12 3.99 1.04 -0.73 -4.99 113.70 111.91 3hus s SER 258 Ca 0.15 -0.15 0.09 0.00 0.48 0.00 0.00 55.95 56.52 3hus s SER 258 Cb -0.11 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 3hus s SER 258 CO 0.06 -0.03 -0.17 0.42 0.98 0.00 0.00 173.24 174.50 3hus s THR 259 N -0.35 2.88 -0.13 2.02 -4.23 -1.26 -0.19 115.64 114.37 3hus s THR 259 Ca -0.02 -1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 3hus s THR 259 Cb -0.03 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.53 3hus s THR 259 CO -0.00 0.09 0.07 0.00 -0.54 0.00 0.00 174.62 174.24 3hus s ALA 260 N -1.18 0.43 -0.16 3.99 0.00 0.39 -2.38 121.76 122.85 3hus s ALA 260 Ca 0.18 -0.20 -0.09 0.00 0.00 0.00 0.00 51.96 51.85 3hus s ALA 260 Cb -0.10 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 3hus s ALA 260 CO 0.11 -0.96 0.16 -0.51 0.00 0.00 0.00 175.76 174.56 3hus s ASP 261 N 2.12 6.33 -0.10 0.00 1.11 -0.72 -0.21 116.67 125.21 3hus s ASP 261 Ca 0.03 0.38 0.01 0.00 0.18 0.00 0.00 52.55 53.15 3hus s ASP 261 Cb -0.15 -2.10 0.02 0.00 1.07 0.00 0.00 42.92 41.76 3hus s ASP 261 CO -0.07 0.27 -0.11 -0.31 1.18 0.00 0.00 175.17 176.12 3hus s TYR 262 N -0.25 1.62 0.26 4.23 1.51 0.61 -0.75 117.35 124.59 3hus s TYR 262 Ca 0.12 -0.74 -0.11 0.00 -1.01 0.00 0.00 57.07 55.33 3hus s TYR 262 Cb -0.12 -1.24 -0.08 0.00 -0.11 0.00 0.00 41.96 40.42 3hus s TYR 262 CO 0.02 -0.43 0.61 0.00 -1.11 0.00 0.00 175.55 174.64 3hus s ALA 263 N 1.15 3.48 -1.40 3.71 0.00 -0.79 -0.56 121.76 127.34 3hus s ALA 263 Ca -0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 3hus s ALA 263 Cb -0.14 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.46 3hus s ALA 263 CO -0.03 0.45 1.11 -1.33 0.00 0.00 0.00 175.76 175.96 3hus n MET 264 N -0.21 -7.15 -1.99 0.00 2.81 -1.09 -2.42 117.12 107.08 3hus n MET 264 Ca 0.01 0.76 -0.42 0.00 -1.81 0.00 0.00 57.70 56.24 3hus n MET 264 Cb 0.53 -5.76 -0.03 0.00 -0.71 0.00 0.00 33.22 27.25 3hus n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 3hus s PHE 265 N -3.32 3.11 -0.14 2.03 5.36 0.86 -4.08 117.98 121.79 3hus s PHE 265 Ca 0.57 0.71 -0.07 0.00 -0.96 0.00 0.00 56.93 57.17 3hus s PHE 265 Cb -0.26 -3.87 0.06 0.00 -0.34 0.00 0.00 43.02 38.60 3hus s PHE 265 CO 0.76 -3.17 0.34 0.21 -1.46 0.00 0.00 175.22 171.90 3hus s LYS 266 N 1.11 0.31 -0.23 10.12 2.20 0.40 -4.03 119.74 129.62 3hus s LYS 266 Ca 0.69 0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 56.91 3hus s LYS 266 Cb -0.42 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 35.81 3hus s LYS 266 CO 0.31 -0.17 0.07 0.08 -0.36 0.00 0.00 175.35 175.28 3hus s VAL 267 N 1.42 4.51 1.08 4.02 1.01 -1.26 -1.10 120.40 130.08 3hus s VAL 267 Ca -0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 3hus s VAL 267 Cb -0.09 -3.08 0.23 0.00 0.00 0.00 0.00 36.38 33.43 3hus s VAL 267 CO -0.11 0.37 1.12 -0.83 0.00 0.00 0.00 175.10 175.65 3hus s GLY 268 N 1.21 1.58 1.06 4.51 0.00 -0.49 -4.53 107.32 110.66 3hus s GLY 268 Ca 0.05 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 43.93 3hus s GLY 268 CO 0.04 0.05 1.13 2.56 0.00 0.00 0.00 173.10 176.88 3hus s PRO 269 N -5.23 -0.12 0.43 2.90 0.04 -1.26 -4.05 135.00 127.71 3hus s PRO 269 Ca 0.68 0.12 0.16 0.00 0.04 0.00 0.00 61.00 62.00 3hus s PRO 269 Cb -0.14 -1.71 0.96 0.00 0.04 0.00 0.00 34.50 33.65 3hus s PRO 269 CO 0.56 -3.01 1.93 1.49 0.04 0.00 0.00 177.00 178.01 3hus h GLU 270 N -2.08 0.00 -0.08 4.56 4.81 -1.96 -0.37 114.58 119.46 3hus h GLU 270 Ca -0.49 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 3hus h GLU 270 Cb 1.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 3hus h GLU 270 CO 0.47 0.25 -0.24 0.00 -0.73 0.00 0.00 179.01 178.76 3hus h ALA 271 N 1.75 1.46 -0.58 2.92 0.00 -2.04 -1.65 119.26 121.13 3hus h ALA 271 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hus h ALA 271 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hus h ALA 271 CO 0.03 0.39 0.00 -3.47 0.00 0.00 0.00 179.25 176.20 3hus n ASP 272 N -4.21 3.80 -3.54 0.00 2.03 -0.92 -4.94 116.55 108.77 3hus n ASP 272 Ca -0.01 -2.23 -0.25 0.00 0.52 0.00 0.00 54.79 52.81 3hus n ASP 272 Cb 0.33 -0.49 0.05 0.00 -0.72 0.00 0.00 41.12 40.29 3hus n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3hus n LYS 273 N 1.07 -6.52 -3.26 -0.67 4.76 -0.62 -3.75 118.16 109.17 3hus n LYS 273 Ca 0.21 0.77 -0.19 0.00 -2.87 0.00 0.00 58.31 56.24 3hus n LYS 273 Cb 0.68 -5.73 0.02 0.00 -1.84 0.00 0.00 35.03 28.15 3hus n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3hus n TYR 274 N -4.78 -2.89 -2.92 2.13 4.01 -0.19 -0.63 117.16 111.89 3hus n TYR 274 Ca -0.01 1.17 -0.41 0.00 -0.16 0.00 0.00 57.90 58.49 3hus n TYR 274 Cb 0.56 -3.16 -0.04 0.00 -0.31 0.00 0.00 39.34 36.40 3hus n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3hus s ARG 275 N -3.06 4.40 -0.37 -0.72 3.52 -1.25 -1.95 118.95 119.52 3hus s ARG 275 Ca 0.20 1.04 -0.29 0.00 -0.13 0.00 0.00 55.73 56.55 3hus s ARG 275 Cb -0.03 -3.51 0.02 0.00 -1.56 0.00 0.00 34.95 29.87 3hus s ARG 275 CO 0.82 -0.13 1.08 -1.17 -0.81 0.00 0.00 175.30 175.09 3hus s LEU 276 N 1.43 3.86 -0.02 -0.88 2.96 0.14 -1.39 118.68 124.77 3hus s LEU 276 Ca 0.40 0.84 0.02 0.00 -0.22 0.00 0.00 54.13 55.18 3hus s LEU 276 Cb -0.18 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.00 3hus s LEU 276 CO 0.17 -0.98 -0.09 0.42 -1.32 0.00 0.00 176.35 174.55 3hus s THR 277 N 3.86 0.75 0.01 3.68 -4.23 -0.26 -0.30 115.64 119.15 3hus s THR 277 Ca 0.45 -0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 60.47 3hus s THR 277 Cb -0.11 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.08 3hus s THR 277 CO 0.20 0.24 0.31 -0.72 -0.54 0.00 0.00 174.62 174.11 3hus s TYR 278 N 0.16 -0.15 -0.08 3.99 -0.85 -1.26 -0.45 117.35 118.71 3hus s TYR 278 Ca -0.03 0.15 -0.10 0.00 -0.52 0.00 0.00 57.07 56.57 3hus s TYR 278 Cb -0.08 0.10 -0.07 0.00 0.38 0.00 0.00 41.96 42.29 3hus s TYR 278 CO 0.00 -0.44 0.35 0.00 -1.52 0.00 0.00 175.55 173.95 3hus h ALA 279 N 3.58 -0.16 -2.50 9.51 0.00 -1.63 -3.48 119.26 124.58 3hus h ALA 279 Ca -0.30 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 3hus h ALA 279 Cb 1.19 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 3hus h ALA 279 CO 0.43 -0.16 -0.44 1.52 0.00 0.00 0.00 179.25 180.59 3hus s TYR 280 N -2.31 0.19 -0.22 0.00 1.13 -1.25 -5.06 117.35 109.83 3hus s TYR 280 Ca -0.06 -0.56 -0.29 0.00 -1.41 0.00 0.00 57.07 54.75 3hus s TYR 280 Cb -0.00 -0.11 0.01 0.00 -1.10 0.00 0.00 41.96 40.75 3hus s TYR 280 CO 0.20 -0.47 1.07 0.12 -2.51 0.00 0.00 175.55 173.97 3hus s PHE 281 N -3.36 3.27 -0.40 -3.49 5.36 -1.26 -1.89 117.98 116.21 3hus s PHE 281 Ca 0.01 1.40 0.02 0.00 -0.96 0.00 0.00 56.93 57.40 3hus s PHE 281 Cb 0.03 -3.30 0.46 0.00 -0.34 0.00 0.00 43.02 39.87 3hus s PHE 281 CO -0.08 -0.66 1.81 0.00 -1.46 0.00 0.00 175.22 174.83 3hus n ALA 282 N 6.33 5.18 0.00 11.12 0.00 0.07 -4.93 120.51 138.27 3hus n ALA 282 Ca 0.12 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.19 3hus n ALA 282 Cb 0.46 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3hus n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hus n GLY 283 N -0.64 -1.00 0.00 0.00 0.00 -1.25 -4.68 105.19 97.62 3hus n GLY 283 Ca 0.47 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3hus n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 284 N -1.17 4.71 0.13 -0.02 0.00 -1.26 -1.75 105.19 105.83 3hus n GLY 284 Ca 0.00 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 44.99 3hus n GLY 284 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hus h ASP 285 N 0.00 0.00 0.31 1.61 2.03 -1.89 -3.12 116.42 115.37 3hus h ASP 285 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 3hus h ASP 285 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 3hus h ASP 285 CO 0.00 0.00 -0.58 0.00 -1.03 0.00 0.00 179.24 177.63 3hus h ALA 286 N 2.39 0.85 0.00 4.15 0.00 -1.79 -3.47 119.26 121.39 3hus h ALA 286 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3hus h ALA 286 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hus h ALA 286 CO 0.00 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.37 3hus n GLY 287 N 0.23 1.36 3.48 0.00 0.00 -1.18 -2.92 105.19 106.17 3hus n GLY 287 Ca -0.02 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 3hus n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hus s ASP 288 N -0.61 6.46 0.19 1.61 2.15 -1.26 -4.81 116.67 120.40 3hus s ASP 288 Ca 0.00 -1.57 0.23 0.00 0.43 0.00 0.00 52.55 51.64 3hus s ASP 288 Cb 0.00 -2.45 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 3hus s ASP 288 CO 0.00 -1.30 1.02 0.00 -0.17 0.00 0.00 175.17 174.73 3hus n ALA 289 N 7.49 2.55 0.58 3.66 0.00 -1.26 -3.77 120.51 129.76 3hus n ALA 289 Ca 0.18 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.48 3hus n ALA 289 Cb 0.49 -1.09 0.43 0.00 0.00 0.00 0.00 19.45 19.28 3hus n ALA 289 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hus n PHE 290 N -2.65 0.36 0.21 0.00 3.72 -1.26 -2.19 117.46 115.66 3hus n PHE 290 Ca -0.00 0.13 0.12 0.00 -0.05 0.00 0.00 57.45 57.64 3hus n PHE 290 Cb 0.55 -0.71 0.08 0.00 -0.94 0.00 0.00 39.48 38.46 3hus n PHE 290 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3hus h ASP 291 N 0.00 0.00 -5.00 4.37 3.58 -1.88 0.32 116.42 117.81 3hus h ASP 291 Ca 0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3hus h ASP 291 Cb 0.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.45 3hus h ASP 291 CO 0.00 0.02 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 3hus n GLY 292 N 1.19 1.81 2.94 -0.78 0.00 -0.93 -4.29 105.19 105.12 3hus n GLY 292 Ca 0.02 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 3hus n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hus s PHE 293 N -1.89 -0.03 -0.95 1.61 5.36 -1.26 -4.72 117.98 116.10 3hus s PHE 293 Ca 0.00 0.09 -0.24 0.00 -0.96 0.00 0.00 56.93 55.82 3hus s PHE 293 Cb 0.00 0.00 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 3hus s PHE 293 CO 0.00 -0.05 1.39 -0.51 -1.46 0.00 0.00 175.22 174.59 3hus s ASP 294 N -0.13 6.42 0.13 6.13 1.11 -1.26 -3.32 116.67 125.75 3hus s ASP 294 Ca -0.02 -1.24 -0.08 0.00 0.18 0.00 0.00 52.55 51.39 3hus s ASP 294 Cb -0.01 -2.56 -0.09 0.00 1.07 0.00 0.00 42.92 41.33 3hus s ASP 294 CO 0.00 -1.57 1.34 -0.26 1.18 0.00 0.00 175.17 175.86 3hus h PHE 295 N 9.81 0.86 0.00 4.23 0.04 -1.89 -3.48 116.94 126.51 3hus h PHE 295 Ca 0.09 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.46 3hus h PHE 295 Cb 1.02 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.04 3hus h PHE 295 CO 1.24 1.20 0.00 0.41 -0.60 0.00 0.00 178.31 180.56 3hus n GLY 296 N 0.71 1.08 0.22 -1.45 0.00 -1.26 -4.98 105.19 99.52 3hus n GLY 296 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 3hus n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hus h ASP 297 N 0.00 0.70 -4.91 1.61 3.45 -1.99 -3.46 116.42 111.82 3hus h ASP 297 Ca 0.00 -0.37 -0.10 0.00 0.43 0.00 0.00 57.03 56.99 3hus h ASP 297 Cb 0.00 -0.20 -0.20 0.00 -0.56 0.00 0.00 39.33 38.37 3hus h ASP 297 CO 0.00 1.10 -0.13 -0.62 -1.57 0.00 0.00 179.24 178.02 3hus s ASP 298 N -6.92 -0.35 0.49 6.45 3.68 -1.26 -5.03 116.67 113.73 3hus s ASP 298 Ca -0.08 0.34 0.33 0.00 2.13 0.00 0.00 52.55 55.27 3hus s ASP 298 Cb 0.11 0.43 1.77 0.00 -1.45 0.00 0.00 42.92 43.78 3hus s ASP 298 CO 0.85 -0.47 2.01 -0.65 0.13 0.00 0.00 175.17 177.04 3hus h PRO 299 N 3.73 0.00 -0.64 4.34 0.11 -2.03 -2.32 132.00 135.18 3hus h PRO 299 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3hus h PRO 299 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hus h PRO 299 CO 0.38 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.04 3hus n SER 300 N -2.67 3.96 -0.25 -2.05 3.41 -1.26 -4.40 113.62 110.37 3hus n SER 300 Ca -0.02 -2.26 -0.05 0.00 -0.26 0.00 0.00 58.87 56.28 3hus n SER 300 Cb 0.07 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 63.61 3hus n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hus h ASP 301 N 3.66 1.02 -0.88 4.04 3.32 -1.72 -1.70 116.42 124.15 3hus h ASP 301 Ca 0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3hus h ASP 301 Cb 1.15 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 3hus h ASP 301 CO 0.14 0.93 0.51 0.50 -1.72 0.00 0.00 179.24 179.59 3hus h LYS 302 N 1.06 1.22 -0.07 3.56 1.63 -1.76 -2.63 116.57 119.58 3hus h LYS 302 Ca 0.24 -0.12 -0.19 0.00 -0.85 0.00 0.00 60.65 59.73 3hus h LYS 302 Cb 0.25 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 3hus h LYS 302 CO -0.01 0.87 -0.74 0.35 -3.45 0.00 0.00 179.45 176.46 3hus h PHE 303 N 1.23 0.55 -0.94 1.91 3.57 -1.80 -3.29 116.94 118.17 3hus h PHE 303 Ca 0.32 -0.25 -0.47 0.00 3.53 0.00 0.00 57.97 61.10 3hus h PHE 303 Cb -0.01 -0.08 -0.28 0.00 2.79 0.00 0.00 35.95 38.36 3hus h PHE 303 CO 0.01 1.01 0.59 1.19 -2.23 0.00 0.00 178.31 178.88 3hus n PHE 304 N -3.83 2.90 -0.65 0.41 3.72 -0.66 -3.91 117.46 115.44 3hus n PHE 304 Ca -0.04 -1.73 0.00 0.00 -0.05 0.00 0.00 57.45 55.63 3hus n PHE 304 Cb 0.72 -0.90 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 3hus n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3hus n THR 305 N -0.98 0.00 -2.31 4.37 -2.24 -1.02 -2.84 114.28 109.26 3hus n THR 305 Ca 0.56 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.89 3hus n THR 305 Cb 1.60 1.65 -0.03 0.00 -2.10 0.00 0.00 70.33 71.45 3hus n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hus s SER 306 N -0.02 7.04 0.00 3.42 1.04 -1.24 -3.58 113.70 120.36 3hus s SER 306 Ca 0.00 2.46 0.15 0.00 0.48 0.00 0.00 55.95 59.03 3hus s SER 306 Cb 0.00 -2.64 0.08 0.00 0.10 0.00 0.00 66.02 63.57 3hus s SER 306 CO 0.00 -0.32 0.92 1.41 0.98 0.00 0.00 173.24 176.22 3hus n HIS 307 N 1.06 0.00 -2.25 5.02 -0.00 0.11 -4.78 115.22 114.37 3hus n HIS 307 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 3hus n HIS 307 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.40 3hus n HIS 307 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 3hus s LYS 308 N -1.37 4.28 -0.78 -0.41 2.20 -1.07 -3.10 119.74 119.49 3hus s LYS 308 Ca 0.16 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 3hus s LYS 308 Cb 0.12 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 3hus s LYS 308 CO 0.23 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 3hus n GLY 309 N 3.65 0.39 3.64 5.54 0.00 0.58 -5.03 105.19 113.96 3hus n GLY 309 Ca 0.13 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 3hus n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hus s MET 310 N -3.80 2.55 0.44 1.61 -1.94 -1.17 -4.85 119.30 112.14 3hus s MET 310 Ca 0.00 -0.77 -0.16 0.00 -1.71 0.00 0.00 55.69 53.06 3hus s MET 310 Cb 0.00 -2.53 -0.08 0.00 2.01 0.00 0.00 34.83 34.23 3hus s MET 310 CO 0.00 0.58 0.88 -0.65 -0.01 0.00 0.00 175.02 175.82 3hus s GLN 311 N -1.82 3.97 0.34 2.03 -0.21 -1.26 -0.68 119.66 122.02 3hus s GLN 311 Ca 0.21 0.82 -0.27 0.00 0.02 0.00 0.00 55.36 56.14 3hus s GLN 311 Cb -0.11 -2.26 -0.09 0.00 1.00 0.00 0.00 33.01 31.55 3hus s GLN 311 CO 0.12 -0.09 1.04 0.12 -2.12 0.00 0.00 175.29 174.36 3hus s PHE 312 N -2.37 3.49 -0.06 0.91 5.36 0.20 -4.19 117.98 121.31 3hus s PHE 312 Ca 0.57 1.70 -0.05 0.00 -0.96 0.00 0.00 56.93 58.19 3hus s PHE 312 Cb -0.10 -3.14 0.02 0.00 -0.34 0.00 0.00 43.02 39.46 3hus s PHE 312 CO 0.25 -0.40 0.16 0.45 -1.46 0.00 0.00 175.22 174.23 3hus s SER 313 N -1.31 -0.17 0.28 6.13 0.15 -1.23 -4.67 113.70 112.87 3hus s SER 313 Ca 0.51 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.49 3hus s SER 313 Cb -0.25 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 3hus s SER 313 CO 0.32 -0.06 0.00 0.35 1.20 0.00 0.00 173.24 175.04 3hus n THR 314 N 3.10 0.00 0.06 6.45 -2.24 -0.67 -2.62 114.28 118.36 3hus n THR 314 Ca -0.14 -1.31 -0.03 0.00 -2.27 0.00 0.00 64.05 60.31 3hus n THR 314 Cb 0.58 0.26 0.21 0.00 -2.10 0.00 0.00 70.33 69.28 3hus n THR 314 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 3hus h TRP 315 N 1.14 0.41 -0.00 4.78 5.08 -1.81 -3.04 115.95 122.50 3hus h TRP 315 Ca -0.23 -0.10 0.00 0.00 1.08 0.00 0.00 58.89 59.64 3hus h TRP 315 Cb 0.70 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 3hus h TRP 315 CO 0.00 0.67 -0.66 -0.40 -1.28 0.00 0.00 178.44 176.77 3hus n ASP 316 N -4.06 0.82 -3.69 0.11 5.75 -1.26 -4.71 116.55 109.51 3hus n ASP 316 Ca -0.01 -0.65 -0.30 0.00 -0.01 0.00 0.00 54.79 53.82 3hus n ASP 316 Cb 0.46 0.53 -0.14 0.00 -1.03 0.00 0.00 41.12 40.93 3hus n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3hus s ASN 317 N -2.92 3.71 -0.12 -1.12 3.04 -1.15 -5.02 114.94 111.36 3hus s ASN 317 Ca 0.12 -2.24 -0.27 0.00 0.04 0.00 0.00 52.86 50.50 3hus s ASN 317 Cb 0.17 -0.91 -0.02 0.00 -1.54 0.00 0.00 41.25 38.95 3hus s ASN 317 CO 0.74 -0.32 0.91 -0.62 -3.04 0.00 0.00 177.10 174.76 3hus s ASP 318 N 0.86 7.12 0.00 -4.21 -1.08 -1.26 -1.68 116.67 116.43 3hus s ASP 318 Ca 0.15 1.37 0.00 0.00 -0.52 0.00 0.00 52.55 53.55 3hus s ASP 318 Cb -0.22 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 3hus s ASP 318 CO -0.08 -0.38 0.50 0.59 0.52 0.00 0.00 175.17 176.32 3hus n ASN 319 N 4.90 0.00 -4.20 -0.34 5.03 -1.26 -5.03 115.26 114.36 3hus n ASN 319 Ca 0.06 -1.03 -0.30 0.00 0.87 0.00 0.00 54.58 54.19 3hus n ASN 319 Cb 0.49 -0.01 0.18 0.00 -1.02 0.00 0.00 39.78 39.42 3hus n ASN 319 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 3hus s ASP 320 N -0.03 3.24 -0.46 6.41 1.47 -1.26 -4.70 116.67 121.34 3hus s ASP 320 Ca 0.00 0.28 0.04 0.00 1.18 0.00 0.00 52.55 54.05 3hus s ASP 320 Cb 0.00 -0.36 0.61 0.00 -0.34 0.00 0.00 42.92 42.83 3hus s ASP 320 CO 0.00 -2.65 1.87 0.29 0.68 0.00 0.00 175.17 175.35 3hus n LYS 321 N -3.71 2.28 -4.52 2.11 4.76 -0.83 -4.95 118.16 113.29 3hus n LYS 321 Ca 0.15 -3.10 -0.29 0.00 -2.87 0.00 0.00 58.31 52.20 3hus n LYS 321 Cb 0.60 -2.15 -0.13 0.00 -1.84 0.00 0.00 35.03 31.50 3hus n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3hus s PHE 322 N -3.38 2.26 0.20 2.13 5.36 -1.26 -4.81 117.98 118.48 3hus s PHE 322 Ca 0.56 -0.39 -0.11 0.00 -0.96 0.00 0.00 56.93 56.04 3hus s PHE 322 Cb 0.47 -1.26 0.19 0.00 -0.34 0.00 0.00 43.02 42.08 3hus s PHE 322 CO 0.08 0.27 1.82 0.93 -1.46 0.00 0.00 175.22 176.85 3hus h GLU 323 N 4.16 0.67 0.00 10.12 3.07 -1.98 -3.43 114.58 127.18 3hus h GLU 323 Ca -0.49 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 3hus h GLU 323 Cb 1.16 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 3hus h GLU 323 CO 0.40 0.44 0.00 0.41 -1.40 0.00 0.00 179.01 178.87 3hus n GLY 324 N -1.27 1.47 2.97 -3.84 0.00 -1.26 -5.09 105.19 98.17 3hus n GLY 324 Ca 0.07 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 3hus n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hus s ASN 325 N -1.00 3.77 0.24 1.61 3.84 -1.26 -4.96 114.94 117.18 3hus s ASN 325 Ca 0.00 -1.11 0.26 0.00 0.21 0.00 0.00 52.86 52.21 3hus s ASN 325 Cb 0.00 -1.22 0.78 0.00 -0.55 0.00 0.00 41.25 40.26 3hus s ASN 325 CO 0.00 -0.21 1.76 0.00 -2.79 0.00 0.00 177.10 175.86 3hus n ALA 327 N -1.82 3.51 -0.02 0.00 0.00 -1.26 -3.68 120.51 117.24 3hus n ALA 327 Ca 0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 3hus n ALA 327 Cb 0.43 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 3hus n ALA 327 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hus n GLU 328 N -1.19 0.14 0.07 0.00 2.13 -1.16 -2.72 120.64 117.90 3hus n GLU 328 Ca 0.07 0.14 0.21 0.00 0.66 0.00 0.00 57.16 58.24 3hus n GLU 328 Cb 0.34 -0.84 0.73 0.00 0.27 0.00 0.00 31.44 31.95 3hus n GLU 328 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 3hus h GLN 329 N -0.28 0.00 0.00 5.31 3.07 -1.77 0.49 115.11 121.93 3hus h GLN 329 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 3hus h GLN 329 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.80 3hus h GLN 329 CO 0.00 0.00 -1.37 -0.25 0.09 0.00 0.00 178.83 177.30 3hus n ASP 330 N -3.70 0.55 -2.77 0.06 8.00 -1.24 -4.82 116.55 112.62 3hus n ASP 330 Ca 0.09 0.21 -0.00 0.00 0.71 0.00 0.00 54.79 55.79 3hus n ASP 330 Cb 0.68 1.00 -0.00 0.00 -0.02 0.00 0.00 41.12 42.77 3hus n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hus n GLY 331 N 1.21 -3.88 0.00 0.44 0.00 0.17 -4.73 105.19 98.40 3hus n GLY 331 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.50 3hus n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hus n SER 332 N 0.85 0.00 -4.34 1.61 3.41 -1.10 -4.58 113.62 109.46 3hus n SER 332 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 3hus n SER 332 Cb 0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 3hus n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hus s GLY 333 N 0.00 1.97 0.04 5.00 0.00 -1.25 -4.65 107.32 108.43 3hus s GLY 333 Ca 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 44.72 42.58 3hus s GLY 333 CO 0.00 0.94 0.37 0.86 0.00 0.00 0.00 173.10 175.28 3hus s TRP 334 N 1.53 -0.21 0.00 1.90 -0.11 -1.08 -4.84 118.94 116.13 3hus s TRP 334 Ca 0.03 0.15 -0.08 0.00 1.22 0.00 0.00 56.10 57.42 3hus s TRP 334 Cb -0.22 0.17 -0.10 0.00 -1.50 0.00 0.00 33.47 31.82 3hus s TRP 334 CO 0.05 -0.54 1.10 0.91 -4.62 0.00 0.00 176.95 173.85 3hus n TRP 335 N 0.57 0.00 -0.77 5.86 8.01 -1.26 -3.55 117.44 126.30 3hus n TRP 335 Ca -0.19 -0.47 -0.33 0.00 -1.31 0.00 0.00 57.50 55.20 3hus n TRP 335 Cb 0.59 -0.62 0.13 0.00 -2.01 0.00 0.00 31.31 29.41 3hus n TRP 335 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 3hus n MET 336 N 5.65 -0.76 0.00 -0.99 2.81 -1.26 -4.84 117.12 117.73 3hus n MET 336 Ca 0.12 -0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 3hus n MET 336 Cb 0.12 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 3hus n MET 336 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hus n ASN 337 N -0.96 0.00 0.00 7.83 2.85 -1.26 -4.69 115.26 119.02 3hus n ASN 337 Ca 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 3hus n ASN 337 Cb 0.58 0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.64 3hus n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 3hus n LYS 338 N -2.13 0.00 0.00 1.20 4.81 -1.24 -1.97 118.16 118.84 3hus n LYS 338 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3hus n LYS 338 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3hus n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hus s HIS 340 N 0.00 1.55 0.00 0.00 -3.43 -1.26 -4.66 115.29 107.48 3hus s HIS 340 Ca 0.00 -1.06 0.00 0.00 -0.80 0.00 0.00 55.06 53.20 3hus s HIS 340 Cb 0.00 -0.92 0.00 0.00 -1.43 0.00 0.00 32.58 30.23 3hus s HIS 340 CO 0.00 -0.20 0.00 0.00 -2.00 0.00 0.00 174.74 172.54 3hus n ALA 341 N -0.45 1.87 -3.88 -1.38 0.00 -1.23 -4.87 120.51 110.57 3hus n ALA 341 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 3hus n ALA 341 Cb 0.65 0.28 -0.15 0.00 0.00 0.00 0.00 19.45 20.23 3hus n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hus s GLY 342 N -3.08 1.54 -0.52 0.00 0.00 -1.26 -2.17 107.32 101.82 3hus s GLY 342 Ca 0.00 -1.36 0.06 0.00 0.00 0.00 0.00 44.72 43.42 3hus s GLY 342 CO 0.00 0.43 0.55 1.57 0.00 0.00 0.00 173.10 175.65 3hus n HIS 343 N 4.64 1.37 0.39 1.90 -0.00 -0.61 -4.95 115.22 117.96 3hus n HIS 343 Ca -0.18 -3.82 0.13 0.00 0.46 0.00 0.00 57.72 54.31 3hus n HIS 343 Cb 0.48 -0.35 0.33 0.00 -0.12 0.00 0.00 29.99 30.33 3hus n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3hus h LEU 344 N 4.57 0.00 -3.31 0.27 3.38 -1.89 -2.97 115.31 115.37 3hus h LEU 344 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3hus h LEU 344 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3hus h LEU 344 CO 0.60 0.00 0.03 0.59 0.09 0.00 0.00 178.44 179.75 3hus n ASN 345 N -2.73 5.16 -2.33 -0.43 3.02 -1.26 -4.90 115.26 111.80 3hus n ASN 345 Ca 0.04 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 3hus n ASN 345 Cb 0.45 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 3hus n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 346 N 0.48 -1.39 3.72 7.41 0.00 -1.13 -4.56 105.19 109.71 3hus n GLY 346 Ca 0.26 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 3hus n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hus s VAL 347 N -0.80 4.65 -0.35 1.61 1.01 -0.62 -4.72 120.40 121.17 3hus s VAL 347 Ca 0.00 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.70 3hus s VAL 347 Cb 0.00 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 32.11 3hus s VAL 347 CO 0.00 0.22 1.15 -0.47 0.00 0.00 0.00 175.10 176.00 3hus s TYR 348 N 0.60 2.95 0.04 5.22 6.14 -1.26 -3.50 117.35 127.53 3hus s TYR 348 Ca 0.50 1.00 0.01 0.00 0.64 0.00 0.00 57.07 59.23 3hus s TYR 348 Cb -0.23 -3.92 -0.04 0.00 0.42 0.00 0.00 41.96 38.20 3hus s TYR 348 CO 0.29 -1.14 0.09 0.71 0.64 0.00 0.00 175.55 176.15 3hus s TYR 349 N 4.04 3.27 -0.13 4.97 2.02 -1.26 -5.01 117.35 125.24 3hus s TYR 349 Ca 0.49 0.15 -0.17 0.00 -0.37 0.00 0.00 57.07 57.17 3hus s TYR 349 Cb -0.12 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 3hus s TYR 349 CO 0.21 0.54 0.45 -1.14 -1.57 0.00 0.00 175.55 174.04 3hus s GLN 350 N -2.11 4.31 0.00 -0.62 2.00 -1.26 -4.09 119.66 117.88 3hus s GLN 350 Ca 0.27 0.38 0.00 0.00 -2.00 0.00 0.00 55.36 54.01 3hus s GLN 350 Cb -0.12 -3.45 0.00 0.00 0.80 0.00 0.00 33.01 30.24 3hus s GLN 350 CO 0.19 0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.53 3hus n GLY 351 N 3.36 2.94 0.00 2.59 0.00 -1.26 -4.63 105.19 108.18 3hus n GLY 351 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3hus n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 352 N -0.28 2.39 3.71 -0.02 0.00 -1.26 -4.71 105.19 105.02 3hus n GLY 352 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3hus n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hus s THR 353 N 0.00 3.73 -0.01 2.61 -4.23 -1.26 -0.24 115.64 116.23 3hus s THR 353 Ca 0.00 1.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.73 3hus s THR 353 Cb 0.00 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 70.07 3hus s THR 353 CO 0.00 0.07 -0.00 -0.72 -0.54 0.00 0.00 174.62 173.43 3hus s TYR 354 N 1.41 0.15 0.83 3.99 1.13 -0.77 -4.91 117.35 119.17 3hus s TYR 354 Ca 0.62 0.01 -0.11 0.00 -1.41 0.00 0.00 57.07 56.17 3hus s TYR 354 Cb -0.32 -0.17 0.12 0.00 -1.10 0.00 0.00 41.96 40.49 3hus s TYR 354 CO 0.29 -0.04 1.17 -1.54 -2.51 0.00 0.00 175.55 172.92 3hus s SER 355 N 0.36 4.07 0.35 -0.18 1.04 -1.26 -4.74 113.70 113.35 3hus s SER 355 Ca -0.03 0.41 0.14 0.00 0.48 0.00 0.00 55.95 56.95 3hus s SER 355 Cb -0.05 -0.77 0.65 0.00 0.10 0.00 0.00 66.02 65.95 3hus s SER 355 CO -0.01 -2.12 1.75 0.50 0.98 0.00 0.00 173.24 174.35 3hus h LYS 356 N -1.10 0.00 0.00 4.02 3.64 -1.97 -2.93 116.57 118.23 3hus h LYS 356 Ca -0.44 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 3hus h LYS 356 Cb 1.29 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3hus h LYS 356 CO 0.52 0.43 -0.16 0.00 -2.27 0.00 0.00 179.45 177.98 3hus h ALA 357 N 1.57 0.91 0.00 5.00 0.00 -1.98 -3.26 119.26 121.49 3hus h ALA 357 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3hus h ALA 357 Cb 0.83 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hus h ALA 357 CO 0.06 0.20 -0.05 0.77 0.00 0.00 0.00 179.25 180.22 3hus h SER 358 N 0.00 0.00 -3.22 0.00 0.02 -1.89 -3.44 113.55 105.02 3hus h SER 358 Ca -0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 3hus h SER 358 Cb 1.07 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.47 3hus h SER 358 CO 0.02 0.05 -0.60 0.28 -1.14 0.00 0.00 176.83 175.44 3hus s THR 359 N -3.44 4.50 0.76 -2.27 -1.32 -1.23 -5.00 115.64 107.63 3hus s THR 359 Ca 0.04 -0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.22 3hus s THR 359 Cb 0.07 -2.91 0.05 0.00 -1.51 0.00 0.00 72.50 68.21 3hus s THR 359 CO 0.61 0.61 1.11 -2.16 -2.21 0.00 0.00 174.62 172.58 3hus s PRO 360 N -0.92 2.25 0.00 7.08 0.04 -1.26 -3.59 135.00 138.60 3hus s PRO 360 Ca 0.14 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.48 3hus s PRO 360 Cb -0.11 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3hus s PRO 360 CO 0.03 -1.67 0.00 0.09 0.04 0.00 0.00 177.00 175.49 3hus n ASN 361 N -3.27 0.00 -0.09 6.66 3.02 -1.26 -3.73 115.26 116.59 3hus n ASN 361 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 3hus n ASN 361 Cb 0.52 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 3hus n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 362 N -0.29 1.19 3.04 7.41 0.00 -1.24 -5.11 105.19 110.20 3hus n GLY 362 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 3hus n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hus s TYR 363 N -2.18 0.59 0.11 1.61 1.51 -1.24 -5.07 117.35 112.68 3hus s TYR 363 Ca 0.00 -0.48 -0.32 0.00 -1.01 0.00 0.00 57.07 55.25 3hus s TYR 363 Cb 0.00 -0.36 -0.12 0.00 -0.11 0.00 0.00 41.96 41.37 3hus s TYR 363 CO 0.00 -0.10 1.78 -0.40 -1.11 0.00 0.00 175.55 175.72 3hus n ASP 364 N 1.56 3.76 -0.02 2.29 5.75 -1.26 -4.82 116.55 123.80 3hus n ASP 364 Ca -0.22 1.01 -0.03 0.00 -0.01 0.00 0.00 54.79 55.54 3hus n ASP 364 Cb 0.55 -1.50 -0.04 0.00 -1.03 0.00 0.00 41.12 39.10 3hus n ASP 364 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3hus n ASN 365 N 5.10 3.79 -4.56 -1.12 5.03 -1.26 -4.98 115.26 117.26 3hus n ASN 365 Ca 0.18 -0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.34 3hus n ASN 365 Cb 0.34 0.57 0.22 0.00 -1.02 0.00 0.00 39.78 39.89 3hus n ASN 365 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3hus s GLY 366 N -3.66 1.60 -0.71 7.41 0.00 -1.26 -1.59 107.32 109.10 3hus s GLY 366 Ca -0.03 0.16 -0.26 0.00 0.00 0.00 0.00 44.72 44.59 3hus s GLY 366 CO 0.19 0.76 2.03 -0.42 0.00 0.00 0.00 173.10 175.67 3hus s ILE 367 N -2.52 3.29 0.20 0.90 1.01 -1.23 -4.65 121.20 118.20 3hus s ILE 367 Ca 0.68 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 61.37 3hus s ILE 367 Cb -0.24 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3hus s ILE 367 CO 0.62 -0.69 -0.02 0.27 0.00 0.00 0.00 174.94 175.12 3hus s ILE 368 N 10.52 3.55 -0.38 2.92 -4.36 -1.17 -1.09 121.20 131.18 3hus s ILE 368 Ca 0.75 -1.59 0.03 0.00 -0.26 0.00 0.00 60.65 59.58 3hus s ILE 368 Cb -0.11 -2.81 0.16 0.00 1.25 0.00 0.00 42.46 40.95 3hus s ILE 368 CO 0.13 -0.18 0.36 0.86 0.24 0.00 0.00 174.94 176.35 3hus s TRP 369 N -1.87 0.04 0.56 1.37 -0.11 -1.26 -1.57 118.94 116.11 3hus s TRP 369 Ca 0.28 -1.21 0.29 0.00 1.22 0.00 0.00 56.10 56.68 3hus s TRP 369 Cb -0.08 -0.54 1.47 0.00 -1.50 0.00 0.00 33.47 32.81 3hus s TRP 369 CO 0.18 -0.94 1.93 0.00 -4.62 0.00 0.00 176.95 173.50 3hus h ALA 370 N 6.71 2.39 0.00 5.86 0.00 -1.58 0.13 119.26 132.78 3hus h ALA 370 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hus h ALA 370 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hus h ALA 370 CO 0.22 -0.77 0.00 0.25 0.00 0.00 0.00 179.25 178.96 3hus n THR 371 N -4.01 0.49 -0.04 0.00 -2.24 -1.26 -4.07 114.28 103.16 3hus n THR 371 Ca 0.11 -0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.79 3hus n THR 371 Cb 0.70 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3hus n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3hus n TRP 372 N -1.89 0.00 -4.51 4.78 -0.00 0.37 -4.66 117.44 111.53 3hus n TRP 372 Ca 0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.31 3hus n TRP 372 Cb 0.33 -0.28 -0.09 0.00 -0.00 0.00 0.00 31.31 31.26 3hus n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3hus s LYS 373 N -2.15 1.83 0.80 5.87 -0.14 -0.59 -5.10 119.74 120.26 3hus s LYS 373 Ca -0.10 -2.08 -0.11 0.00 -1.36 0.00 0.00 55.97 52.31 3hus s LYS 373 Cb 0.03 -0.82 0.07 0.00 -1.68 0.00 0.00 37.83 35.44 3hus s LYS 373 CO 0.16 -0.34 1.09 -0.08 -0.76 0.00 0.00 175.35 175.42 3hus s THR 374 N -3.21 3.20 -0.56 2.17 -1.32 -1.26 -4.04 115.64 110.61 3hus s THR 374 Ca 0.28 0.39 0.20 0.00 -1.21 0.00 0.00 61.69 61.35 3hus s THR 374 Cb 0.05 -3.04 0.20 0.00 -1.51 0.00 0.00 72.50 68.21 3hus s THR 374 CO 0.14 -0.51 1.61 -2.11 -2.21 0.00 0.00 174.62 171.54 3hus n ARG 375 N -3.49 0.14 -1.09 7.08 1.85 -1.26 -2.55 116.66 117.33 3hus n ARG 375 Ca 0.07 0.43 -0.17 0.00 -1.00 0.00 0.00 57.85 57.19 3hus n ARG 375 Cb 0.55 -1.79 0.17 0.00 -1.05 0.00 0.00 32.46 30.34 3hus n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 3hus n TRP 376 N -2.05 2.23 -3.81 2.89 7.02 -1.26 -4.76 117.44 117.69 3hus n TRP 376 Ca 0.02 -1.86 -0.26 0.00 -1.02 0.00 0.00 57.50 54.38 3hus n TRP 376 Cb 0.17 -0.78 -0.17 0.00 -2.42 0.00 0.00 31.31 28.11 3hus n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3hus s TYR 377 N -3.34 1.10 0.05 -5.99 5.04 -1.06 -1.85 117.35 111.30 3hus s TYR 377 Ca 0.52 -0.59 -0.12 0.00 -2.44 0.00 0.00 57.07 54.45 3hus s TYR 377 Cb 0.45 -1.03 -0.06 0.00 0.35 0.00 0.00 41.96 41.67 3hus s TYR 377 CO 0.05 -0.47 0.40 0.45 -1.34 0.00 0.00 175.55 174.63 3hus s SER 378 N 1.83 6.70 0.37 4.32 0.15 0.66 -4.34 113.70 123.39 3hus s SER 378 Ca 0.03 0.85 -0.23 0.00 0.70 0.00 0.00 55.95 57.31 3hus s SER 378 Cb -0.14 -2.20 -0.10 0.00 -1.71 0.00 0.00 66.02 61.87 3hus s SER 378 CO -0.07 0.23 0.92 -0.04 1.20 0.00 0.00 173.24 175.49 3hus s MET 379 N -1.59 4.36 -0.07 5.44 1.00 -0.25 -4.29 119.30 123.90 3hus s MET 379 Ca 0.29 1.16 -0.24 0.00 0.00 0.00 0.00 55.69 56.90 3hus s MET 379 Cb -0.15 -2.48 -0.26 0.00 0.00 0.00 0.00 34.83 31.95 3hus s MET 379 CO 0.16 0.13 0.94 -0.22 0.00 0.00 0.00 175.02 176.02 3hus h LYS 380 N 2.51 0.18 -4.98 2.03 3.64 -1.24 -3.46 116.57 115.25 3hus h LYS 380 Ca -0.48 -0.24 -0.48 0.00 -1.27 0.00 0.00 60.65 58.17 3hus h LYS 380 Cb 1.18 0.08 -0.30 0.00 -0.41 0.00 0.00 32.23 32.78 3hus h LYS 380 CO 0.63 1.04 -0.81 0.15 -2.27 0.00 0.00 179.45 178.19 3hus s LYS 381 N -2.74 1.25 -0.05 1.90 1.02 -0.71 -4.01 119.74 116.40 3hus s LYS 381 Ca -0.16 -0.45 -0.02 0.00 0.02 0.00 0.00 55.97 55.36 3hus s LYS 381 Cb 0.00 -1.14 0.03 0.00 -0.52 0.00 0.00 37.83 36.20 3hus s LYS 381 CO 0.76 0.20 0.12 0.99 -0.92 0.00 0.00 175.35 176.50 3hus s THR 382 N 0.01 -0.04 -0.06 2.17 2.01 -0.95 -0.32 115.64 118.46 3hus s THR 382 Ca -0.01 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.16 3hus s THR 382 Cb -0.09 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.24 3hus s THR 382 CO 0.01 0.07 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.06 3hus s THR 383 N 1.00 0.64 -0.28 -0.82 2.01 0.11 -2.09 115.64 116.22 3hus s THR 383 Ca -0.08 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 3hus s THR 383 Cb -0.10 -0.67 0.04 0.00 0.01 0.00 0.00 72.50 71.78 3hus s THR 383 CO -0.05 0.26 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.07 3hus s MET 384 N 1.10 2.54 0.04 4.92 -1.94 -0.74 -0.38 119.30 124.84 3hus s MET 384 Ca -0.08 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 52.75 3hus s MET 384 Cb -0.14 -3.09 -0.02 0.00 2.01 0.00 0.00 34.83 33.59 3hus s MET 384 CO -0.01 -0.54 -0.10 -1.59 -0.01 0.00 0.00 175.02 172.77 3hus s LYS 385 N 1.26 0.66 0.05 2.03 -2.85 -1.10 -0.70 119.74 119.09 3hus s LYS 385 Ca -0.04 -0.74 0.08 0.00 -1.00 0.00 0.00 55.97 54.26 3hus s LYS 385 Cb -0.19 -0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 35.01 3hus s LYS 385 CO -0.03 0.12 -0.21 0.96 0.10 0.00 0.00 175.35 176.29 3hus s ILE 386 N -1.12 1.73 -0.01 3.79 -4.36 -0.10 -1.22 121.20 119.91 3hus s ILE 386 Ca -0.05 -1.24 -0.04 0.00 -0.26 0.00 0.00 60.65 59.07 3hus s ILE 386 Cb -0.09 -1.50 0.00 0.00 1.25 0.00 0.00 42.46 42.12 3hus s ILE 386 CO 0.01 0.21 0.08 -0.51 0.24 0.00 0.00 174.94 174.98 3hus s ILE 387 N -0.82 0.05 0.23 8.37 2.07 -0.85 -0.44 121.20 129.82 3hus s ILE 387 Ca 0.08 -0.42 -0.31 0.00 -1.41 0.00 0.00 60.65 58.59 3hus s ILE 387 Cb -0.09 -0.26 -0.14 0.00 0.13 0.00 0.00 42.46 42.10 3hus s ILE 387 CO 0.02 -0.23 1.38 -2.65 -1.91 0.00 0.00 174.94 171.55 3hus n PRO 388 N 2.22 1.93 0.22 3.50 -0.02 -1.26 0.56 135.00 142.15 3hus n PRO 388 Ca -0.18 0.69 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 3hus n PRO 388 Cb 0.57 -2.33 0.51 0.00 -0.02 0.00 0.00 33.50 32.24 3hus n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3hus h PHE 389 N 4.09 0.00 0.00 6.00 3.57 -1.56 -2.36 116.94 126.67 3hus h PHE 389 Ca -0.45 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 3hus h PHE 389 Cb 1.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 3hus h PHE 389 CO 0.56 0.25 -0.03 -2.95 -2.23 0.00 0.00 178.31 173.91 3hus h ASN 390 N 0.00 0.00 0.58 0.41 -1.07 -1.90 -3.02 115.58 110.58 3hus h ASN 390 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 56.09 3hus h ASN 390 Cb 0.52 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.74 3hus h ASN 390 CO 0.03 0.03 -1.54 -0.09 0.07 0.00 0.00 177.43 175.94 3hus h ARG 391 N 0.00 0.05 -0.87 4.14 9.65 -1.80 -3.41 114.38 122.15 3hus h ARG 391 Ca -0.00 -0.08 0.11 0.00 -1.10 0.00 0.00 59.98 58.90 3hus h ARG 391 Cb 0.34 0.03 -0.13 0.00 -1.39 0.00 0.00 29.97 28.83 3hus h ARG 391 CO 0.00 0.74 -0.48 1.25 2.80 0.00 0.00 179.97 184.28 3hus h LEU 392 N 0.01 -1.75 -7.14 3.80 5.85 -1.56 -3.43 115.31 111.09 3hus h LEU 392 Ca -0.22 0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3hus h LEU 392 Cb 1.96 0.81 -0.15 0.00 0.37 0.00 0.00 40.66 43.66 3hus h LEU 392 CO 0.10 -0.28 0.10 -0.89 -0.34 0.00 0.00 178.44 177.12 3hus s THR 393 N -5.74 0.02 -2.00 1.05 2.01 -1.26 -5.17 115.64 104.55 3hus s THR 393 Ca -0.13 -0.18 0.11 0.00 0.31 0.00 0.00 61.69 61.79 3hus s THR 393 Cb 0.15 -1.01 0.30 0.00 0.01 0.00 0.00 72.50 71.95 3hus s THR 393 CO 0.66 -0.10 1.08 2.30 -0.69 0.00 0.00 174.62 177.87