#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xhb n ARG 96 N 0.00 0.43 -4.28 -3.83 1.85 -1.26 -5.11 116.66 104.46 1xhb n ARG 96 Ca 0.00 -2.61 -0.28 0.00 -1.00 0.00 0.00 57.85 53.96 1xhb n ARG 96 Cb 0.00 1.90 -0.06 0.00 -1.05 0.00 0.00 32.46 33.26 1xhb n ARG 96 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1xhb s SER 97 N -2.85 4.36 0.34 2.89 0.15 -1.26 -5.06 113.70 112.27 1xhb s SER 97 Ca 0.26 -1.32 -0.02 0.00 0.70 0.00 0.00 55.95 55.58 1xhb s SER 97 Cb 0.01 0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1xhb s SER 97 CO 0.18 -0.79 0.46 -0.76 1.20 0.00 0.00 173.24 173.53 1xhb s LEU 98 N -3.99 1.08 0.58 3.45 1.43 -1.26 -5.13 118.68 114.84 1xhb s LEU 98 Ca 0.28 -1.51 0.02 0.00 -1.03 0.00 0.00 54.13 51.89 1xhb s LEU 98 Cb 0.02 1.38 0.06 0.00 0.03 0.00 0.00 46.19 47.67 1xhb s LEU 98 CO 0.16 -1.27 0.81 -2.16 0.23 0.00 0.00 176.35 174.12 1xhb s PRO 99 N -3.10 2.35 -0.53 1.29 0.05 -1.26 -5.01 135.00 128.80 1xhb s PRO 99 Ca 0.31 -0.95 -0.25 0.00 0.05 0.00 0.00 61.00 60.16 1xhb s PRO 99 Cb -0.00 -2.48 0.04 0.00 0.05 0.00 0.00 34.50 32.10 1xhb s PRO 99 CO 0.21 -0.86 0.98 0.34 0.05 0.00 0.00 177.00 177.71 1xhb s ASP 100 N -4.51 6.41 0.00 6.66 3.68 -1.26 -4.86 116.67 122.79 1xhb s ASP 100 Ca 0.60 -0.14 0.27 0.00 2.13 0.00 0.00 52.55 55.41 1xhb s ASP 100 Cb -0.09 -2.46 0.85 0.00 -1.45 0.00 0.00 42.92 39.77 1xhb s ASP 100 CO 0.39 -1.21 1.63 1.33 0.13 0.00 0.00 175.17 177.44 1xhb n VAL 101 N 6.34 0.00 -1.96 1.11 0.24 -1.26 -4.94 118.33 117.87 1xhb n VAL 101 Ca 0.04 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.34 61.93 1xhb n VAL 101 Cb 0.48 0.14 0.04 0.00 -1.47 0.00 0.00 33.84 33.02 1xhb n VAL 101 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xhb s ARG 102 N -2.69 2.90 0.24 7.34 0.52 -1.26 -4.95 118.95 121.05 1xhb s ARG 102 Ca 0.20 1.80 -0.31 0.00 -0.52 0.00 0.00 55.73 56.91 1xhb s ARG 102 Cb 0.19 -1.92 -0.11 0.00 0.52 0.00 0.00 34.95 33.62 1xhb s ARG 102 CO 0.56 -1.26 1.65 -1.17 0.02 0.00 0.00 175.30 175.10 1xhb s LEU 103 N -4.19 4.36 0.11 2.53 2.96 -1.26 -4.91 118.68 118.28 1xhb s LEU 103 Ca 0.77 2.88 -0.15 0.00 -0.22 0.00 0.00 54.13 57.41 1xhb s LEU 103 Cb -0.30 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 42.81 1xhb s LEU 103 CO 0.34 -0.93 0.90 -0.62 -1.32 0.00 0.00 176.35 174.73 1xhb n GLU 104 N 3.12 -0.21 -0.13 1.98 -0.58 -1.26 -0.63 120.64 122.94 1xhb n GLU 104 Ca 0.12 0.89 0.18 0.00 -0.42 0.00 0.00 57.16 57.93 1xhb n GLU 104 Cb 0.37 -1.31 0.57 0.00 -0.57 0.00 0.00 31.44 30.49 1xhb n GLU 104 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1xhb h GLY 105 N 0.00 0.48 1.31 0.62 0.00 -2.02 -2.24 103.07 101.22 1xhb h GLY 105 Ca 0.14 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1xhb h GLY 105 CO -0.56 0.03 0.43 0.00 0.00 0.00 0.00 176.54 176.44 1xhb h LYS 107 N 0.84 0.00 0.02 0.00 1.57 -1.50 -2.92 116.57 114.59 1xhb h LYS 107 Ca 0.25 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.65 1xhb h LYS 107 Cb -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1xhb h LYS 107 CO -0.06 0.00 -2.36 -2.37 -0.57 0.00 0.00 179.45 174.09 1xhb n THR 108 N -2.98 1.54 -1.16 -0.16 5.66 -0.99 -5.02 114.28 111.18 1xhb n THR 108 Ca -0.03 -0.62 -0.41 0.00 -3.05 0.00 0.00 64.05 59.95 1xhb n THR 108 Cb 0.18 -1.39 -0.03 0.00 -1.55 0.00 0.00 70.33 67.53 1xhb n THR 108 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xhb n LYS 109 N -3.26 0.00 -4.99 1.09 5.02 -1.10 -4.98 118.16 109.95 1xhb n LYS 109 Ca -0.41 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.55 1xhb n LYS 109 Cb 1.02 -0.90 -0.15 0.00 -0.02 0.00 0.00 35.03 34.97 1xhb n LYS 109 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1xhb s VAL 110 N -0.66 2.60 -0.03 -0.18 -7.23 -1.26 -5.09 120.40 108.55 1xhb s VAL 110 Ca 0.57 -0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 59.89 1xhb s VAL 110 Cb -0.82 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 1xhb s VAL 110 CO 0.46 0.54 0.11 -0.31 -0.31 0.00 0.00 175.10 175.60 1xhb s TYR 111 N 0.28 3.40 0.84 2.82 2.02 -1.26 -5.08 117.35 120.37 1xhb s TYR 111 Ca -0.13 0.29 -0.14 0.00 -0.37 0.00 0.00 57.07 56.72 1xhb s TYR 111 Cb -0.16 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1xhb s TYR 111 CO 0.07 0.60 0.65 -0.35 -1.57 0.00 0.00 175.55 174.95 1xhb n PRO 112 N 1.27 -0.00 -1.94 -1.71 -0.04 -1.26 -4.97 135.00 126.36 1xhb n PRO 112 Ca -0.14 0.06 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 1xhb n PRO 112 Cb 0.53 -2.00 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1xhb n PRO 112 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xhb s ASP 113 N -1.89 6.20 -0.75 3.54 1.01 -1.26 -4.38 116.67 119.14 1xhb s ASP 113 Ca 0.64 1.48 -0.00 0.00 0.71 0.00 0.00 52.55 55.37 1xhb s ASP 113 Cb -0.27 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1xhb s ASP 113 CO 0.60 -0.88 0.63 0.59 0.21 0.00 0.00 175.17 176.32 1xhb n ASN 114 N -2.56 -2.03 -4.79 0.27 3.02 -1.26 -5.02 115.26 102.88 1xhb n ASN 114 Ca 0.06 -0.39 -0.31 0.00 -0.03 0.00 0.00 54.58 53.92 1xhb n ASN 114 Cb 0.54 -3.40 0.08 0.00 -0.61 0.00 0.00 39.78 36.38 1xhb n ASN 114 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xhb s LEU 115 N -4.73 2.93 0.94 3.41 2.01 -1.26 -5.00 118.68 116.98 1xhb s LEU 115 Ca 0.00 1.60 -0.12 0.00 0.01 0.00 0.00 54.13 55.62 1xhb s LEU 115 Cb -0.00 -4.34 0.16 0.00 0.01 0.00 0.00 46.19 42.02 1xhb s LEU 115 CO 0.46 -1.80 1.09 -2.16 1.01 0.00 0.00 176.35 174.95 1xhb s PRO 116 N -5.02 0.88 -0.04 1.29 0.04 -1.26 -5.02 135.00 125.86 1xhb s PRO 116 Ca 0.60 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 1xhb s PRO 116 Cb -0.15 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1xhb s PRO 116 CO 0.55 -2.46 0.32 -0.08 0.04 0.00 0.00 177.00 175.37 1xhb s THR 117 N -2.96 5.19 0.12 1.26 -1.32 -1.26 -4.91 115.64 111.75 1xhb s THR 117 Ca 0.64 0.63 0.09 0.00 -1.21 0.00 0.00 61.69 61.84 1xhb s THR 117 Cb -0.18 -3.61 -0.04 0.00 -1.51 0.00 0.00 72.50 67.16 1xhb s THR 117 CO 0.57 0.59 -0.17 0.28 -2.21 0.00 0.00 174.62 173.68 1xhb s THR 118 N -1.03 2.92 -0.38 5.08 -1.32 -0.33 -1.32 115.64 119.26 1xhb s THR 118 Ca 0.21 -1.48 -0.03 0.00 -1.21 0.00 0.00 61.69 59.18 1xhb s THR 118 Cb -0.15 -2.35 0.09 0.00 -1.51 0.00 0.00 72.50 68.58 1xhb s THR 118 CO 0.10 0.09 0.15 -0.44 -2.21 0.00 0.00 174.62 172.31 1xhb s SER 119 N -2.18 5.17 0.19 8.08 0.01 -0.80 0.24 113.70 124.42 1xhb s SER 119 Ca 0.19 -1.81 -0.30 0.00 1.31 0.00 0.00 55.95 55.34 1xhb s SER 119 Cb -0.11 -1.80 -0.09 0.00 0.21 0.00 0.00 66.02 64.24 1xhb s SER 119 CO 0.11 -0.46 1.30 0.68 0.41 0.00 0.00 173.24 175.28 1xhb s VAL 120 N 1.18 3.24 -0.17 3.43 -7.23 -1.00 -2.68 120.40 117.17 1xhb s VAL 120 Ca 0.05 1.02 0.01 0.00 -1.81 0.00 0.00 61.98 61.25 1xhb s VAL 120 Cb -0.22 -3.65 0.02 0.00 0.56 0.00 0.00 36.38 33.09 1xhb s VAL 120 CO -0.03 0.15 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.02 1xhb s VAL 121 N 0.13 2.12 -0.08 1.32 1.01 0.28 -0.91 120.40 124.27 1xhb s VAL 121 Ca 0.57 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1xhb s VAL 121 Cb -0.36 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1xhb s VAL 121 CO 0.38 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 175.23 1xhb s ILE 122 N 1.13 1.45 0.02 2.22 1.01 0.01 -2.16 121.20 124.88 1xhb s ILE 122 Ca 0.01 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1xhb s ILE 122 Cb -0.14 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1xhb s ILE 122 CO -0.09 0.42 -0.02 0.68 0.00 0.00 0.00 174.94 175.94 1xhb s VAL 123 N 0.61 3.98 0.09 2.92 -7.23 -1.26 0.12 120.40 119.64 1xhb s VAL 123 Ca -0.15 -0.75 -0.06 0.00 -1.81 0.00 0.00 61.98 59.21 1xhb s VAL 123 Cb -0.16 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 1xhb s VAL 123 CO 0.05 0.31 0.14 0.72 -0.31 0.00 0.00 175.10 176.00 1xhb s PHE 124 N -1.12 0.35 -0.26 2.82 -0.12 0.50 -3.82 117.98 116.32 1xhb s PHE 124 Ca 0.20 -0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 56.27 1xhb s PHE 124 Cb -0.11 -0.18 0.13 0.00 -0.63 0.00 0.00 43.02 42.22 1xhb s PHE 124 CO 0.12 -0.53 0.30 -1.58 -0.05 0.00 0.00 175.22 173.48 1xhb s HIS 125 N -3.91 -0.52 -1.81 3.49 2.46 -1.26 -0.07 115.29 113.67 1xhb s HIS 125 Ca 0.09 0.14 0.00 0.00 0.47 0.00 0.00 55.06 55.76 1xhb s HIS 125 Cb 0.06 -0.33 0.00 0.00 -0.13 0.00 0.00 32.58 32.18 1xhb s HIS 125 CO -0.08 -0.81 0.00 0.09 -2.47 0.00 0.00 174.74 171.47 1xhb n ASN 126 N 5.33 -4.95 -4.77 9.88 5.03 -1.26 -4.92 115.26 119.60 1xhb n ASN 126 Ca -0.03 0.32 -0.41 0.00 0.87 0.00 0.00 54.58 55.33 1xhb n ASN 126 Cb 0.48 -4.33 -0.01 0.00 -1.02 0.00 0.00 39.78 34.89 1xhb n ASN 126 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1xhb s GLU 127 N -4.02 4.24 0.54 3.52 2.56 -1.26 -4.93 118.70 119.35 1xhb s GLU 127 Ca 0.00 2.38 -0.21 0.00 0.00 0.00 0.00 54.97 57.14 1xhb s GLU 127 Cb 0.00 -3.04 -0.06 0.00 2.00 0.00 0.00 34.13 33.02 1xhb s GLU 127 CO 0.00 -0.38 1.05 0.00 -0.56 0.00 0.00 175.26 175.37 1xhb n ALA 128 N 1.11 0.45 0.17 6.30 0.00 -1.26 -4.79 120.51 122.49 1xhb n ALA 128 Ca 0.02 0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 1xhb n ALA 128 Cb 0.40 -2.15 -0.07 0.00 0.00 0.00 0.00 19.45 17.64 1xhb n ALA 128 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1xhb h TRP 129 N 0.95 -0.88 -0.42 0.00 2.91 -1.98 -1.84 115.95 114.69 1xhb h TRP 129 Ca -0.48 0.01 0.07 0.00 1.13 0.00 0.00 58.89 59.62 1xhb h TRP 129 Cb 1.35 0.35 -0.06 0.00 -0.51 0.00 0.00 29.16 30.29 1xhb h TRP 129 CO 0.40 -0.45 0.08 0.66 -1.03 0.00 0.00 178.44 178.10 1xhb h SER 130 N -0.63 -0.01 0.17 2.65 4.64 -1.99 -1.32 113.55 117.06 1xhb h SER 130 Ca -0.00 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xhb h SER 130 Cb 0.60 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1xhb h SER 130 CO -0.11 0.03 -0.13 0.74 -0.87 0.00 0.00 176.83 176.49 1xhb h THR 131 N 0.20 0.72 -0.45 2.95 2.02 -1.87 0.78 112.91 117.26 1xhb h THR 131 Ca 0.20 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.44 1xhb h THR 131 Cb 0.26 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1xhb h THR 131 CO -0.27 0.00 0.16 0.25 0.37 0.00 0.00 175.52 176.03 1xhb h LEU 132 N -0.31 0.17 -0.79 2.58 5.85 -1.01 -2.25 115.31 119.55 1xhb h LEU 132 Ca -0.01 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1xhb h LEU 132 Cb 0.27 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1xhb h LEU 132 CO -0.01 0.13 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.01 1xhb h LEU 133 N 0.33 0.00 -0.90 2.25 4.07 -1.09 -2.45 115.31 117.52 1xhb h LEU 133 Ca 0.21 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.07 1xhb h LEU 133 Cb 0.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1xhb h LEU 133 CO -0.22 0.14 -0.28 -0.09 -1.08 0.00 0.00 178.44 176.91 1xhb h ARG 134 N 0.00 0.48 0.08 1.13 2.43 -0.27 0.89 114.38 119.12 1xhb h ARG 134 Ca -0.00 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1xhb h ARG 134 Cb 0.82 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1xhb h ARG 134 CO 0.02 0.72 -0.04 1.15 -1.51 0.00 0.00 179.97 180.31 1xhb h THR 135 N 0.42 1.18 -0.31 0.20 2.02 -1.15 -0.97 112.91 114.30 1xhb h THR 135 Ca 0.06 -0.98 0.05 0.00 0.77 0.00 0.00 66.41 66.31 1xhb h THR 135 Cb 0.71 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 1xhb h THR 135 CO 0.05 0.24 0.01 0.58 0.37 0.00 0.00 175.52 176.77 1xhb h VAL 136 N -0.55 0.78 -0.61 3.16 2.07 -1.26 -1.39 116.25 118.45 1xhb h VAL 136 Ca -0.01 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1xhb h VAL 136 Cb 0.47 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1xhb h VAL 136 CO 0.02 0.02 0.03 0.45 0.02 0.00 0.00 177.57 178.10 1xhb h HIS 137 N 0.10 1.12 -0.44 1.57 -0.00 -0.85 -2.41 115.15 114.25 1xhb h HIS 137 Ca 0.15 -0.18 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1xhb h HIS 137 Cb 0.20 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1xhb h HIS 137 CO -0.22 0.98 0.16 0.66 -0.00 0.00 0.00 177.93 179.51 1xhb h SER 138 N 0.96 0.56 -0.28 2.45 4.64 -0.78 0.49 113.55 121.59 1xhb h SER 138 Ca 0.18 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1xhb h SER 138 Cb 0.52 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1xhb h SER 138 CO 0.02 0.52 0.05 0.58 -0.87 0.00 0.00 176.83 177.14 1xhb h VAL 139 N 0.62 1.23 -0.05 0.95 2.07 -0.80 -1.16 116.25 119.10 1xhb h VAL 139 Ca 0.15 -0.77 -0.25 0.00 0.82 0.00 0.00 66.70 66.65 1xhb h VAL 139 Cb 0.14 1.20 0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1xhb h VAL 139 CO -0.01 0.25 -0.96 0.16 0.02 0.00 0.00 177.57 177.02 1xhb h ILE 140 N 0.27 1.28 0.00 4.57 3.07 -1.06 -2.91 117.51 122.74 1xhb h ILE 140 Ca 0.08 -2.17 -0.11 0.00 1.55 0.00 0.00 64.86 64.21 1xhb h ILE 140 Cb 0.32 2.26 -0.02 0.00 -0.27 0.00 0.00 36.82 39.11 1xhb h ILE 140 CO 0.00 0.68 -0.55 0.78 -1.05 0.00 0.00 178.15 178.01 1xhb h ASN 141 N 0.43 0.00 -0.19 2.16 2.35 -0.95 -3.26 115.58 116.13 1xhb h ASN 141 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1xhb h ASN 141 Cb 1.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.97 1xhb h ASN 141 CO 0.19 0.55 0.00 0.54 -1.65 0.00 0.00 177.43 177.06 1xhb n ARG 142 N -3.49 2.24 -5.27 0.81 5.12 -0.44 -4.94 116.66 110.69 1xhb n ARG 142 Ca 0.00 -2.01 -0.31 0.00 -1.93 0.00 0.00 57.85 53.60 1xhb n ARG 142 Cb 0.65 -1.45 -0.16 0.00 -1.16 0.00 0.00 32.46 30.33 1xhb n ARG 142 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1xhb s SER 143 N -1.65 3.07 -0.17 0.55 0.01 -1.10 -4.35 113.70 110.07 1xhb s SER 143 Ca 0.31 -0.51 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 1xhb s SER 143 Cb 0.20 -0.79 -0.05 0.00 0.21 0.00 0.00 66.02 65.59 1xhb s SER 143 CO 0.29 0.25 1.91 -2.84 0.41 0.00 0.00 173.24 173.26 1xhb s PRO 144 N -0.21 3.63 0.38 12.44 0.02 -1.26 -4.86 135.00 145.13 1xhb s PRO 144 Ca -0.02 1.99 0.22 0.00 0.02 0.00 0.00 61.00 63.21 1xhb s PRO 144 Cb -0.13 -4.19 1.30 0.00 0.02 0.00 0.00 34.50 31.50 1xhb s PRO 144 CO 0.03 -1.52 1.61 -0.09 -0.33 0.00 0.00 177.00 176.71 1xhb h ARG 145 N 12.25 0.10 0.00 5.54 9.65 -1.94 0.40 114.38 140.38 1xhb h ARG 145 Ca -0.40 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1xhb h ARG 145 Cb 1.20 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1xhb h ARG 145 CO 0.98 0.07 0.00 -2.39 2.80 0.00 0.00 179.97 181.42 1xhb n HIS 146 N -5.07 0.00 0.46 2.20 1.44 -1.26 -2.70 115.22 110.29 1xhb n HIS 146 Ca 0.36 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 56.14 1xhb n HIS 146 Cb 1.25 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 31.27 1xhb n HIS 146 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1xhb n MET 147 N -0.84 1.65 -4.04 -1.40 2.81 0.14 -4.87 117.12 110.56 1xhb n MET 147 Ca 0.13 -0.04 -0.35 0.00 -1.81 0.00 0.00 57.70 55.63 1xhb n MET 147 Cb 0.06 -1.24 -0.11 0.00 -0.71 0.00 0.00 33.22 31.22 1xhb n MET 147 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xhb s ILE 148 N -2.58 4.44 -0.02 2.02 1.01 -1.10 -1.19 121.20 123.78 1xhb s ILE 148 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.50 1xhb s ILE 148 Cb 0.11 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1xhb s ILE 148 CO 0.60 0.44 0.20 -0.33 0.00 0.00 0.00 174.94 175.85 1xhb h GLU 149 N 7.10 -0.06 -3.04 2.79 4.39 -0.51 -3.46 114.58 121.79 1xhb h GLU 149 Ca -0.36 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.35 1xhb h GLU 149 Cb 1.18 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1xhb h GLU 149 CO 0.65 -0.04 0.24 -1.83 -1.16 0.00 0.00 179.01 176.87 1xhb s GLU 150 N -1.60 2.10 -0.11 2.33 4.04 -1.25 -4.57 118.70 119.64 1xhb s GLU 150 Ca -0.01 -1.32 0.03 0.00 0.04 0.00 0.00 54.97 53.71 1xhb s GLU 150 Cb 0.00 0.62 0.01 0.00 0.02 0.00 0.00 34.13 34.77 1xhb s GLU 150 CO 0.03 -0.97 -0.21 0.42 -1.84 0.00 0.00 175.26 172.69 1xhb s ILE 151 N -2.80 1.86 -0.22 1.83 1.01 -0.24 -2.37 121.20 120.26 1xhb s ILE 151 Ca 0.15 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1xhb s ILE 151 Cb -0.05 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 1xhb s ILE 151 CO 0.10 0.51 -0.04 -0.69 0.00 0.00 0.00 174.94 174.82 1xhb s VAL 152 N 0.61 3.32 -0.29 2.92 1.01 -0.09 -1.02 120.40 126.86 1xhb s VAL 152 Ca -0.13 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1xhb s VAL 152 Cb -0.17 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1xhb s VAL 152 CO 0.04 0.40 0.15 -0.76 0.00 0.00 0.00 175.10 174.93 1xhb s LEU 153 N 1.46 3.94 -0.41 3.92 1.43 -0.07 -0.81 118.68 128.14 1xhb s LEU 153 Ca 0.05 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 1xhb s LEU 153 Cb -0.14 -2.04 0.05 0.00 0.03 0.00 0.00 46.19 44.09 1xhb s LEU 153 CO -0.03 -0.11 0.27 -0.69 0.23 0.00 0.00 176.35 176.01 1xhb s VAL 154 N 1.68 4.66 -0.32 -1.59 1.01 0.33 -1.29 120.40 124.88 1xhb s VAL 154 Ca 0.06 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1xhb s VAL 154 Cb -0.16 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1xhb s VAL 154 CO 0.08 -0.39 1.13 -0.62 0.00 0.00 0.00 175.10 175.30 1xhb s ASP 155 N 1.92 6.87 -1.31 3.32 -1.08 -0.09 -0.37 116.67 125.92 1xhb s ASP 155 Ca 0.03 1.06 -0.08 0.00 -0.52 0.00 0.00 52.55 53.04 1xhb s ASP 155 Cb -0.21 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 38.84 1xhb s ASP 155 CO 0.06 -0.94 2.13 -0.67 0.52 0.00 0.00 175.17 176.27 1xhb n ASP 156 N 7.06 6.46 -3.55 -0.34 4.64 0.90 -1.32 116.55 130.39 1xhb n ASP 156 Ca 0.13 -3.10 -0.25 0.00 -1.38 0.00 0.00 54.79 50.18 1xhb n ASP 156 Cb 0.47 -1.43 0.05 0.00 -1.04 0.00 0.00 41.12 39.17 1xhb n ASP 156 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xhb n ALA 157 N 2.96 -2.47 -1.00 -1.67 0.00 -1.23 -4.71 120.51 112.38 1xhb n ALA 157 Ca 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1xhb n ALA 157 Cb 0.31 -4.43 0.00 0.00 0.00 0.00 0.00 19.45 15.33 1xhb n ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1xhb n SER 158 N -2.89 -0.60 0.00 0.00 7.64 -1.26 -4.81 113.62 111.70 1xhb n SER 158 Ca -0.11 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1xhb n SER 158 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1xhb n SER 158 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xhb n GLU 159 N -0.89 2.29 -2.52 1.43 1.02 -1.26 -4.99 120.64 115.73 1xhb n GLU 159 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1xhb n GLU 159 Cb 0.00 -0.19 -0.03 0.00 -0.02 0.00 0.00 31.44 31.20 1xhb n GLU 159 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1xhb s ARG 160 N 0.00 4.43 0.18 3.49 3.00 -1.26 -4.97 118.95 123.83 1xhb s ARG 160 Ca 0.00 1.64 -0.23 0.00 0.00 0.00 0.00 55.73 57.13 1xhb s ARG 160 Cb 0.00 -3.45 0.08 0.00 0.00 0.00 0.00 34.95 31.58 1xhb s ARG 160 CO 0.00 -0.28 1.57 -0.44 0.00 0.00 0.00 175.30 176.16 1xhb h ASP 161 N 7.03 -1.38 -0.21 0.23 3.32 -2.02 -1.71 116.42 121.67 1xhb h ASP 161 Ca -0.38 0.25 0.06 0.00 0.02 0.00 0.00 57.03 56.97 1xhb h ASP 161 Cb 1.19 0.65 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 1xhb h ASP 161 CO 0.82 -0.32 0.26 2.19 -1.72 0.00 0.00 179.24 180.47 1xhb h PHE 162 N -0.18 0.00 0.00 4.55 -5.15 -2.00 -1.97 116.94 112.18 1xhb h PHE 162 Ca 0.21 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.95 1xhb h PHE 162 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.72 1xhb h PHE 162 CO -0.70 0.00 -0.17 -0.07 -2.00 0.00 0.00 178.31 175.36 1xhb h LEU 163 N 0.00 0.00 0.00 2.10 -0.00 -1.69 -3.05 115.31 112.68 1xhb h LEU 163 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1xhb h LEU 163 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1xhb h LEU 163 CO -0.00 0.17 0.00 0.29 -0.00 0.00 0.00 178.44 178.90 1xhb n LYS 164 N -3.22 0.00 -0.02 1.13 5.02 -0.74 -4.25 118.16 116.08 1xhb n LYS 164 Ca 0.02 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.13 1xhb n LYS 164 Cb 0.49 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.42 1xhb n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xhb h ARG 165 N 0.00 0.73 -0.68 1.97 2.47 -1.83 -3.08 114.38 113.96 1xhb h ARG 165 Ca 0.00 -0.61 0.10 0.00 -1.26 0.00 0.00 59.98 58.21 1xhb h ARG 165 Cb 0.00 0.13 -0.07 0.00 -1.65 0.00 0.00 29.97 28.38 1xhb h ARG 165 CO 0.00 1.22 0.30 -1.35 0.56 0.00 0.00 179.97 180.70 1xhb h PRO 166 N 0.43 0.50 0.58 0.04 0.11 -1.83 0.37 132.00 132.19 1xhb h PRO 166 Ca -0.05 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1xhb h PRO 166 Cb 1.37 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1xhb h PRO 166 CO 0.15 0.33 -0.31 1.25 -0.21 0.00 0.00 178.00 179.22 1xhb h LEU 167 N 0.52 -0.75 -0.28 2.35 5.85 -1.59 0.32 115.31 121.74 1xhb h LEU 167 Ca 0.34 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.16 1xhb h LEU 167 Cb 0.39 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1xhb h LEU 167 CO -0.29 -0.50 -0.13 -0.33 -0.34 0.00 0.00 178.44 176.84 1xhb h GLU 168 N -0.82 -0.09 -0.08 1.25 5.08 -1.35 0.46 114.58 119.03 1xhb h GLU 168 Ca -0.08 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1xhb h GLU 168 Cb 0.64 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1xhb h GLU 168 CO 0.11 -0.06 -0.43 0.77 -1.00 0.00 0.00 179.01 178.40 1xhb h SER 169 N -0.09 -1.36 -0.78 1.42 0.02 -0.02 -1.58 113.55 111.16 1xhb h SER 169 Ca 0.15 0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.34 1xhb h SER 169 Cb 0.31 0.53 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 1xhb h SER 169 CO -0.34 -0.39 0.51 0.22 -1.14 0.00 0.00 176.83 175.69 1xhb h TYR 170 N -0.48 0.79 0.62 3.45 5.03 0.19 -3.21 116.97 123.36 1xhb h TYR 170 Ca 0.02 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 1xhb h TYR 170 Cb 0.55 -0.26 0.01 0.00 1.55 0.00 0.00 36.73 38.58 1xhb h TYR 170 CO -0.54 0.38 -0.30 0.28 -1.32 0.00 0.00 178.16 176.66 1xhb h VAL 171 N 0.75 0.32 0.00 1.81 2.07 0.84 -3.14 116.25 118.89 1xhb h VAL 171 Ca 0.35 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1xhb h VAL 171 Cb 0.39 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1xhb h VAL 171 CO -0.13 0.03 0.34 0.11 0.02 0.00 0.00 177.57 177.93 1xhb h LYS 172 N -0.98 0.00 -3.39 1.57 1.79 -1.37 -3.31 116.57 110.88 1xhb h LYS 172 Ca -0.09 0.00 -0.78 0.00 -2.18 0.00 0.00 60.65 57.61 1xhb h LYS 172 Cb 0.68 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.03 1xhb h LYS 172 CO 0.14 0.00 0.36 1.17 -1.08 0.00 0.00 179.45 180.04 1xhb n LYS 173 N -2.42 3.45 0.00 3.15 3.00 -1.19 -4.99 118.16 119.17 1xhb n LYS 173 Ca -0.01 -4.48 0.00 0.00 -0.00 0.00 0.00 58.31 53.81 1xhb n LYS 173 Cb 0.37 -2.51 0.00 0.00 0.00 0.00 0.00 35.03 32.89 1xhb n LYS 173 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1xhb n LEU 174 N 2.37 0.00 0.00 3.14 -0.00 -1.25 -5.02 117.00 116.24 1xhb n LEU 174 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 1xhb n LEU 174 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1xhb n LEU 174 CO 0.48 0.00 0.14 0.29 -0.00 0.00 0.00 177.39 178.30 1xhb n LYS 175 N -0.07 0.00 -2.48 1.47 4.01 -1.26 -4.51 118.16 115.32 1xhb n LYS 175 Ca 0.00 0.28 -0.40 0.00 -0.51 0.00 0.00 58.31 57.69 1xhb n LYS 175 Cb 0.00 -0.55 -0.04 0.00 -0.51 0.00 0.00 35.03 33.92 1xhb n LYS 175 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1xhb s VAL 176 N -1.10 3.51 -0.07 -0.18 1.01 -1.26 -4.99 120.40 117.32 1xhb s VAL 176 Ca 0.00 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1xhb s VAL 176 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1xhb s VAL 176 CO 0.00 0.29 1.36 -2.16 0.00 0.00 0.00 175.10 174.59 1xhb s PRO 177 N -1.67 4.26 -0.14 2.72 0.04 -1.26 -4.91 135.00 134.05 1xhb s PRO 177 Ca 0.47 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1xhb s PRO 177 Cb -0.30 -3.70 0.01 0.00 0.04 0.00 0.00 34.50 30.55 1xhb s PRO 177 CO 0.39 -0.64 -0.21 0.08 0.04 0.00 0.00 177.00 176.66 1xhb s VAL 178 N 2.97 1.96 0.15 -0.36 1.01 -1.26 -1.07 120.40 123.80 1xhb s VAL 178 Ca 0.61 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1xhb s VAL 178 Cb -0.27 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1xhb s VAL 178 CO 0.22 0.53 0.06 -1.00 0.00 0.00 0.00 175.10 174.91 1xhb s HIS 179 N 0.90 3.01 -0.42 5.22 3.76 -0.19 -4.56 115.29 123.01 1xhb s HIS 179 Ca -0.06 -0.06 0.03 0.00 -0.15 0.00 0.00 55.06 54.83 1xhb s HIS 179 Cb -0.15 -1.47 0.12 0.00 1.11 0.00 0.00 32.58 32.18 1xhb s HIS 179 CO -0.03 0.51 0.17 0.08 -0.85 0.00 0.00 174.74 174.62 1xhb s VAL 180 N -1.64 2.04 0.32 -0.90 1.01 -1.26 -0.90 120.40 119.07 1xhb s VAL 180 Ca 0.29 -2.63 -0.23 0.00 0.00 0.00 0.00 61.98 59.40 1xhb s VAL 180 Cb -0.10 -2.46 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 1xhb s VAL 180 CO 0.21 -0.74 0.88 -0.63 0.00 0.00 0.00 175.10 174.81 1xhb s ILE 181 N 0.44 4.36 -0.10 2.22 -1.09 -0.41 -4.94 121.20 121.67 1xhb s ILE 181 Ca 0.14 1.58 0.02 0.00 -2.23 0.00 0.00 60.65 60.16 1xhb s ILE 181 Cb -0.23 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 1xhb s ILE 181 CO -0.05 0.05 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.43 1xhb s ARG 182 N -2.31 2.09 -0.16 2.79 0.52 -1.26 -0.92 118.95 119.70 1xhb s ARG 182 Ca 0.51 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 54.91 1xhb s ARG 182 Cb -0.16 -1.80 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 1xhb s ARG 182 CO 0.21 -0.07 1.10 -1.64 0.02 0.00 0.00 175.30 174.92 1xhb s MET 183 N 1.02 4.31 0.10 3.54 -1.94 -0.44 -4.96 119.30 120.92 1xhb s MET 183 Ca -0.06 1.48 -0.31 0.00 -1.71 0.00 0.00 55.69 55.08 1xhb s MET 183 Cb -0.15 -3.63 -0.13 0.00 2.01 0.00 0.00 34.83 32.93 1xhb s MET 183 CO -0.02 -0.55 1.61 0.93 -0.01 0.00 0.00 175.02 176.99 1xhb h GLU 184 N 7.53 -0.69 -3.90 2.03 3.07 -1.99 -3.27 114.58 117.36 1xhb h GLU 184 Ca -0.26 0.05 -0.51 0.00 -0.50 0.00 0.00 59.36 58.15 1xhb h GLU 184 Cb 1.10 0.16 -0.38 0.00 -0.84 0.00 0.00 28.75 28.79 1xhb h GLU 184 CO 0.93 -0.46 -0.78 -0.65 -1.40 0.00 0.00 179.01 176.65 1xhb s GLN 185 N -5.99 1.03 0.00 2.33 1.11 -1.26 -4.89 119.66 111.99 1xhb s GLN 185 Ca -0.17 -0.27 0.00 0.00 0.01 0.00 0.00 55.36 54.94 1xhb s GLN 185 Cb 0.06 -1.65 0.00 0.00 -1.01 0.00 0.00 33.01 30.41 1xhb s GLN 185 CO 0.63 -0.41 0.00 -2.13 0.01 0.00 0.00 175.29 173.39 1xhb n ARG 186 N 5.01 0.00 0.00 2.91 3.00 -1.26 -4.97 116.66 121.35 1xhb n ARG 186 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1xhb n ARG 186 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1xhb n ARG 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1xhb n SER 187 N 0.04 2.15 0.00 6.15 2.88 -1.26 -5.07 113.62 118.51 1xhb n SER 187 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1xhb n SER 187 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1xhb n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xhb n GLY 188 N 3.06 3.15 0.07 0.46 0.00 -1.26 -4.63 105.19 106.04 1xhb n GLY 188 Ca 0.00 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 1xhb n GLY 188 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xhb h LEU 189 N 0.00 0.11 0.08 0.99 5.85 -1.94 -1.91 115.31 118.49 1xhb h LEU 189 Ca 0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1xhb h LEU 189 Cb 0.00 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1xhb h LEU 189 CO 0.00 0.25 -0.29 0.40 -0.34 0.00 0.00 178.44 178.46 1xhb h ILE 190 N -0.03 0.37 -0.72 4.05 2.04 -1.90 0.24 117.51 121.56 1xhb h ILE 190 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1xhb h ILE 190 Cb 0.17 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 1xhb h ILE 190 CO -0.00 0.00 0.38 0.03 0.00 0.00 0.00 178.15 178.56 1xhb h ARG 191 N -0.48 0.64 -0.43 2.37 -0.00 -1.83 0.80 114.38 115.46 1xhb h ARG 191 Ca 0.04 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.98 59.33 1xhb h ARG 191 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 30.35 1xhb h ARG 191 CO -0.20 0.43 -0.32 0.00 0.00 0.00 0.00 179.97 179.88 1xhb h ALA 192 N 1.41 0.62 -0.51 0.04 0.00 -0.78 -1.59 119.26 118.45 1xhb h ALA 192 Ca 0.34 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1xhb h ALA 192 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xhb h ALA 192 CO -0.23 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.63 1xhb h ARG 193 N 0.80 0.94 -0.64 0.00 3.08 -0.04 -0.72 114.38 117.81 1xhb h ARG 193 Ca 0.08 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.81 1xhb h ARG 193 Cb 0.91 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 1xhb h ARG 193 CO 0.08 0.99 0.42 -0.07 -1.07 0.00 0.00 179.97 180.32 1xhb h LEU 194 N 0.81 0.71 0.04 3.04 4.07 -0.76 -0.89 115.31 122.33 1xhb h LEU 194 Ca 0.14 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 1xhb h LEU 194 Cb 0.61 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1xhb h LEU 194 CO 0.04 0.50 -0.02 0.50 -1.08 0.00 0.00 178.44 178.38 1xhb h LYS 195 N 0.84 -0.06 0.00 1.13 1.63 -1.04 -2.10 116.57 116.97 1xhb h LYS 195 Ca 0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1xhb h LYS 195 Cb -0.06 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1xhb h LYS 195 CO -0.07 0.24 0.00 0.78 -3.45 0.00 0.00 179.45 176.95 1xhb h GLY 196 N -0.35 0.00 0.76 5.01 0.00 -1.00 -2.69 103.07 104.80 1xhb h GLY 196 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1xhb h GLY 196 CO 0.01 0.00 -1.47 0.00 0.00 0.00 0.00 176.54 175.08 1xhb h ALA 197 N 2.15 0.10 0.00 3.60 0.00 -0.96 -2.76 119.26 121.39 1xhb h ALA 197 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1xhb h ALA 197 Cb 0.26 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xhb h ALA 197 CO 0.00 0.83 0.00 0.00 0.00 0.00 0.00 179.25 180.08 1xhb h ALA 198 N 0.04 1.00 0.00 0.00 0.00 -1.07 -2.12 119.26 117.11 1xhb h ALA 198 Ca -0.30 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 1xhb h ALA 198 Cb 1.91 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1xhb h ALA 198 CO 0.13 0.00 -1.48 0.28 0.00 0.00 0.00 179.25 178.18 1xhb h VAL 199 N 0.00 0.70 -4.28 0.00 2.07 -1.52 -3.47 116.25 109.75 1xhb h VAL 199 Ca 0.00 -2.35 -0.51 0.00 0.82 0.00 0.00 66.70 64.66 1xhb h VAL 199 Cb 0.24 2.24 0.12 0.00 -1.52 0.00 0.00 31.29 32.38 1xhb h VAL 199 CO 0.00 0.40 0.33 -0.94 0.02 0.00 0.00 177.57 177.38 1xhb s SER 200 N -5.97 4.63 0.00 0.57 1.04 -0.80 -4.99 113.70 108.18 1xhb s SER 200 Ca -0.03 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1xhb s SER 200 Cb 0.08 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1xhb s SER 200 CO 0.81 -1.95 0.51 -2.11 0.98 0.00 0.00 173.24 171.49 1xhb n ARG 201 N -3.22 0.47 -1.99 4.02 1.85 -1.26 -4.99 116.66 111.54 1xhb n ARG 201 Ca 0.10 -0.64 -0.32 0.00 -1.00 0.00 0.00 57.85 55.98 1xhb n ARG 201 Cb 0.53 -0.78 0.02 0.00 -1.05 0.00 0.00 32.46 31.17 1xhb n ARG 201 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1xhb s GLY 202 N -0.26 2.07 0.35 2.89 0.00 -1.26 -4.95 107.32 106.16 1xhb s GLY 202 Ca 0.00 0.35 0.08 0.00 0.00 0.00 0.00 44.72 45.15 1xhb s GLY 202 CO 0.00 0.67 1.84 -1.61 0.00 0.00 0.00 173.10 174.00 1xhb h GLN 203 N 0.30 0.26 -4.85 2.90 5.75 -1.58 -3.42 115.11 114.47 1xhb h GLN 203 Ca -0.46 -0.08 -0.59 0.00 -0.15 0.00 0.00 58.65 57.37 1xhb h GLN 203 Cb 1.22 -0.03 -0.34 0.00 1.07 0.00 0.00 27.48 29.41 1xhb h GLN 203 CO 0.57 0.47 -0.84 0.54 -2.65 0.00 0.00 178.83 176.92 1xhb s VAL 204 N -4.54 1.54 -0.15 2.39 0.11 -1.01 0.36 120.40 119.09 1xhb s VAL 204 Ca -0.05 -0.70 -0.15 0.00 -2.93 0.00 0.00 61.98 58.15 1xhb s VAL 204 Cb 0.15 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1xhb s VAL 204 CO 0.75 0.45 0.36 -0.63 -3.33 0.00 0.00 175.10 172.69 1xhb s ILE 205 N 0.67 5.26 -0.18 7.04 1.01 0.26 -1.90 121.20 133.36 1xhb s ILE 205 Ca -0.13 0.68 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 1xhb s ILE 205 Cb -0.16 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1xhb s ILE 205 CO 0.04 0.36 -0.08 -0.89 0.00 0.00 0.00 174.94 174.37 1xhb s THR 206 N 0.61 3.29 -0.20 2.92 2.01 -1.09 -0.83 115.64 122.36 1xhb s THR 206 Ca 0.19 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 1xhb s THR 206 Cb -0.14 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 1xhb s THR 206 CO 0.06 0.47 0.11 -0.36 -0.69 0.00 0.00 174.62 174.21 1xhb s PHE 207 N 0.95 3.35 0.12 4.92 0.40 0.37 0.99 117.98 129.08 1xhb s PHE 207 Ca -0.01 0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 1xhb s PHE 207 Cb -0.15 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 1xhb s PHE 207 CO 0.00 0.23 0.05 -0.51 0.70 0.00 0.00 175.22 175.69 1xhb s LEU 208 N 0.39 1.85 0.50 -0.37 1.43 -0.92 -2.50 118.68 119.06 1xhb s LEU 208 Ca 0.06 -1.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.02 1xhb s LEU 208 Cb -0.12 0.30 0.02 0.00 0.03 0.00 0.00 46.19 46.43 1xhb s LEU 208 CO -0.01 -0.72 0.70 -1.81 0.23 0.00 0.00 176.35 174.74 1xhb s ASP 209 N -3.03 5.46 0.00 2.29 1.01 -1.26 -4.02 116.67 117.12 1xhb s ASP 209 Ca 0.22 -0.10 0.22 0.00 0.71 0.00 0.00 52.55 53.60 1xhb s ASP 209 Cb 0.07 -0.90 1.17 0.00 1.01 0.00 0.00 42.92 44.28 1xhb s ASP 209 CO 0.00 -0.97 1.70 0.00 0.21 0.00 0.00 175.17 176.11 1xhb n ALA 210 N -2.16 2.19 -3.04 5.23 0.00 -1.25 -3.83 120.51 117.65 1xhb n ALA 210 Ca 0.07 -0.11 -0.25 0.00 0.00 0.00 0.00 53.44 53.15 1xhb n ALA 210 Cb 0.59 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1xhb n ALA 210 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1xhb n HIS 211 N -1.19 3.02 -4.40 0.00 1.44 -1.26 -3.39 115.22 109.44 1xhb n HIS 211 Ca 0.12 -3.96 -0.20 0.00 -2.01 0.00 0.00 57.72 51.68 1xhb n HIS 211 Cb 0.14 -0.48 -0.10 0.00 0.12 0.00 0.00 29.99 29.67 1xhb n HIS 211 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1xhb s GLU 213 N -3.89 0.15 0.37 0.00 2.02 -0.85 -3.60 118.70 112.90 1xhb s GLU 213 Ca 0.34 0.55 -0.25 0.00 0.02 0.00 0.00 54.97 55.64 1xhb s GLU 213 Cb 0.07 -0.43 -0.09 0.00 0.10 0.00 0.00 34.13 33.78 1xhb s GLU 213 CO 0.13 -0.41 1.02 0.00 0.02 0.00 0.00 175.26 176.01 1xhb s THR 215 N -1.66 3.17 0.05 0.00 2.01 -1.05 -4.91 115.64 113.25 1xhb s THR 215 Ca 0.55 -0.65 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 1xhb s THR 215 Cb -0.21 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 1xhb s THR 215 CO 0.26 -0.11 1.24 0.00 -0.69 0.00 0.00 174.62 175.32 1xhb s ALA 216 N -2.65 3.45 -0.06 7.40 0.00 -1.26 -2.87 121.76 125.77 1xhb s ALA 216 Ca 0.54 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1xhb s ALA 216 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1xhb s ALA 216 CO 0.38 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1xhb n GLY 217 N 3.31 0.41 0.20 0.00 0.00 -1.26 -4.89 105.19 102.96 1xhb n GLY 217 Ca 0.10 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 1xhb n GLY 217 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1xhb h TRP 218 N 0.00 1.05 0.03 1.61 5.08 -1.78 -3.40 115.95 118.54 1xhb h TRP 218 Ca -0.01 -0.57 -0.00 0.00 1.08 0.00 0.00 58.89 59.39 1xhb h TRP 218 Cb 0.20 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1xhb h TRP 218 CO 0.02 1.41 -0.01 1.25 -1.28 0.00 0.00 178.44 179.82 1xhb h LEU 219 N 0.40 -0.03 -0.57 0.11 5.85 -1.85 -3.35 115.31 115.86 1xhb h LEU 219 Ca -0.13 -0.68 0.11 0.00 0.84 0.00 0.00 57.88 58.02 1xhb h LEU 219 Cb 1.68 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.61 1xhb h LEU 219 CO 0.20 0.71 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.45 1xhb h GLU 220 N -0.82 -0.09 -0.14 1.25 3.07 -1.96 -0.86 114.58 115.02 1xhb h GLU 220 Ca -0.00 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1xhb h GLU 220 Cb 0.71 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1xhb h GLU 220 CO 0.01 -0.06 -0.02 -1.00 -1.40 0.00 0.00 179.01 176.54 1xhb h PRO 221 N -0.10 0.20 0.30 2.33 0.13 -1.77 -0.61 132.00 132.48 1xhb h PRO 221 Ca 0.26 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.35 1xhb h PRO 221 Cb 0.50 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1xhb h PRO 221 CO -0.64 0.24 -0.14 -0.07 -0.23 0.00 0.00 178.00 177.16 1xhb h LEU 222 N 0.20 -0.34 -0.79 1.56 3.38 -1.31 -2.70 115.31 115.32 1xhb h LEU 222 Ca 0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1xhb h LEU 222 Cb 0.17 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1xhb h LEU 222 CO 0.00 -0.03 0.34 -0.07 0.09 0.00 0.00 178.44 178.77 1xhb h LEU 223 N -0.67 1.06 -1.30 1.67 3.38 -1.30 -2.68 115.31 115.47 1xhb h LEU 223 Ca -0.04 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1xhb h LEU 223 Cb 0.47 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1xhb h LEU 223 CO 0.07 0.93 0.50 0.00 0.09 0.00 0.00 178.44 180.03 1xhb h ALA 224 N 1.18 1.59 0.22 1.53 0.00 -1.13 -0.15 119.26 122.50 1xhb h ALA 224 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1xhb h ALA 224 Cb 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xhb h ALA 224 CO -0.03 0.31 -0.11 -0.09 0.00 0.00 0.00 179.25 179.34 1xhb h ARG 225 N 0.89 -0.28 -0.14 0.00 9.65 -1.15 -2.27 114.38 121.08 1xhb h ARG 225 Ca 0.32 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.25 1xhb h ARG 225 Cb 0.13 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1xhb h ARG 225 CO -0.10 0.01 0.11 0.82 2.80 0.00 0.00 179.97 183.61 1xhb h ILE 226 N -0.59 0.83 0.00 1.20 2.04 -1.25 0.10 117.51 119.84 1xhb h ILE 226 Ca -0.03 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 1xhb h ILE 226 Cb 0.43 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1xhb h ILE 226 CO 0.05 0.00 -0.62 0.50 0.00 0.00 0.00 178.15 178.08 1xhb h LYS 227 N 0.00 0.00 -0.01 2.37 3.64 -0.82 -2.66 116.57 119.10 1xhb h LYS 227 Ca 0.07 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.27 1xhb h LYS 227 Cb 0.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1xhb h LYS 227 CO -0.00 0.62 -0.80 1.25 -2.27 0.00 0.00 179.45 178.25 1xhb h HIS 228 N 0.00 0.19 -1.13 1.91 2.76 -0.41 -3.43 115.15 115.04 1xhb h HIS 228 Ca -0.01 -0.10 0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1xhb h HIS 228 Cb 1.19 -0.02 -0.22 0.00 1.55 0.00 0.00 27.41 29.91 1xhb h HIS 228 CO 0.00 0.87 -0.31 0.34 -1.30 0.00 0.00 177.93 177.54 1xhb s ASP 229 N -6.88 -1.16 0.56 3.26 -1.08 -0.82 -5.04 116.67 105.50 1xhb s ASP 229 Ca -0.02 0.75 0.26 0.00 -0.52 0.00 0.00 52.55 53.02 1xhb s ASP 229 Cb 0.11 2.01 1.49 0.00 -1.46 0.00 0.00 42.92 45.07 1xhb s ASP 229 CO 0.81 -0.27 2.04 0.08 0.52 0.00 0.00 175.17 178.35 1xhb h ARG 230 N 8.03 0.00 -0.90 4.34 0.11 -1.76 -2.49 114.38 121.70 1xhb h ARG 230 Ca -0.22 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.77 1xhb h ARG 230 Cb 1.16 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.18 1xhb h ARG 230 CO 0.26 0.00 0.13 0.54 0.10 0.00 0.00 179.97 180.99 1xhb n ARG 231 N -4.10 2.21 -4.27 0.08 1.74 -1.26 -4.51 116.66 106.54 1xhb n ARG 231 Ca 0.05 -1.35 -0.34 0.00 -0.77 0.00 0.00 57.85 55.44 1xhb n ARG 231 Cb 0.46 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 30.09 1xhb n ARG 231 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xhb s THR 232 N -1.63 4.11 -0.15 0.55 2.01 -0.94 -1.27 115.64 118.33 1xhb s THR 232 Ca 0.24 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 1xhb s THR 232 Cb 0.19 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1xhb s THR 232 CO 0.06 0.48 0.04 -0.69 -0.69 0.00 0.00 174.62 173.82 1xhb s VAL 233 N 0.43 4.61 -0.02 3.82 1.01 0.17 -4.66 120.40 125.76 1xhb s VAL 233 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.91 1xhb s VAL 233 Cb -0.14 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1xhb s VAL 233 CO 0.02 0.51 -0.20 0.68 0.00 0.00 0.00 175.10 176.11 1xhb s VAL 234 N -0.04 1.62 -0.02 2.92 -7.23 -0.93 -0.71 120.40 116.01 1xhb s VAL 234 Ca 0.05 -0.87 0.08 0.00 -1.81 0.00 0.00 61.98 59.43 1xhb s VAL 234 Cb -0.12 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 1xhb s VAL 234 CO 0.01 0.46 -0.26 0.00 -0.31 0.00 0.00 175.10 175.01 1xhb s PRO 236 N -0.58 2.60 0.09 0.00 0.04 -1.26 0.49 135.00 136.38 1xhb s PRO 236 Ca 0.09 -0.30 -0.30 0.00 0.04 0.00 0.00 61.00 60.53 1xhb s PRO 236 Cb -0.10 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1xhb s PRO 236 CO -0.01 -0.85 1.12 0.42 0.04 0.00 0.00 177.00 177.73 1xhb s ILE 237 N -2.99 4.15 -0.49 0.56 1.01 0.44 -4.81 121.20 119.07 1xhb s ILE 237 Ca 0.56 1.63 -0.24 0.00 0.00 0.00 0.00 60.65 62.61 1xhb s ILE 237 Cb -0.10 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.35 1xhb s ILE 237 CO 0.43 0.18 0.85 -0.63 0.00 0.00 0.00 174.94 175.77 1xhb s ILE 238 N 0.63 4.55 0.65 2.92 1.01 -1.26 -0.58 121.20 129.11 1xhb s ILE 238 Ca 0.54 0.39 -0.08 0.00 0.00 0.00 0.00 60.65 61.50 1xhb s ILE 238 Cb -0.28 -4.41 0.02 0.00 0.01 0.00 0.00 42.46 37.80 1xhb s ILE 238 CO 0.31 -0.87 0.98 -1.81 0.00 0.00 0.00 174.94 173.55 1xhb s ASP 239 N 2.41 5.41 -0.15 3.58 -0.00 0.19 -4.07 116.67 124.03 1xhb s ASP 239 Ca 0.31 0.81 -0.03 0.00 -0.00 0.00 0.00 52.55 53.63 1xhb s ASP 239 Cb -0.12 -1.68 -0.03 0.00 -0.00 0.00 0.00 42.92 41.09 1xhb s ASP 239 CO 0.22 -1.24 -0.05 -0.69 -0.00 0.00 0.00 175.17 173.41 1xhb s VAL 240 N -3.15 3.80 -0.14 -1.27 1.01 0.23 -2.19 120.40 118.68 1xhb s VAL 240 Ca 0.56 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 1xhb s VAL 240 Cb -0.11 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1xhb s VAL 240 CO 0.47 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 175.30 1xhb s ILE 241 N 0.35 2.90 0.53 2.22 1.01 -0.68 -0.81 121.20 126.72 1xhb s ILE 241 Ca -0.05 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 1xhb s ILE 241 Cb -0.14 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 1xhb s ILE 241 CO 0.03 0.51 1.19 -0.44 0.00 0.00 0.00 174.94 176.23 1xhb s SER 242 N 0.60 5.67 0.14 3.58 0.01 -0.78 -2.42 113.70 120.49 1xhb s SER 242 Ca -0.08 2.34 0.23 0.00 1.31 0.00 0.00 55.95 59.76 1xhb s SER 242 Cb -0.16 -2.60 0.21 0.00 0.21 0.00 0.00 66.02 63.68 1xhb s SER 242 CO 0.03 -1.26 1.21 -0.78 0.41 0.00 0.00 173.24 172.84 1xhb h ASP 243 N 1.42 0.00 0.00 2.44 -0.00 -1.93 -1.83 116.42 116.52 1xhb h ASP 243 Ca -0.50 -0.18 -0.16 0.00 -0.00 0.00 0.00 57.03 56.20 1xhb h ASP 243 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.58 1xhb h ASP 243 CO 0.57 0.09 -1.35 -0.90 -0.00 0.00 0.00 179.24 177.65 1xhb n ASP 244 N -2.26 1.91 -0.01 2.28 5.68 -1.26 -4.66 116.55 118.23 1xhb n ASP 244 Ca 0.02 0.41 0.08 0.00 -0.50 0.00 0.00 54.79 54.80 1xhb n ASP 244 Cb 0.47 -0.82 -0.15 0.00 -1.14 0.00 0.00 41.12 39.48 1xhb n ASP 244 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1xhb n THR 245 N -4.43 0.31 -1.32 2.12 -2.24 -1.26 -4.98 114.28 102.47 1xhb n THR 245 Ca -0.26 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 60.85 1xhb n THR 245 Cb 0.59 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 1xhb n THR 245 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xhb n PHE 246 N -2.40 0.00 -2.07 4.78 3.01 -0.69 -4.92 117.46 115.17 1xhb n PHE 246 Ca -0.08 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.06 1xhb n PHE 246 Cb 0.66 -2.12 0.00 0.00 -0.01 0.00 0.00 39.48 38.01 1xhb n PHE 246 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1xhb s GLU 247 N -2.87 3.44 -0.01 -1.08 -1.05 -1.26 -4.41 118.70 111.46 1xhb s GLU 247 Ca 0.00 1.10 -0.13 0.00 -0.15 0.00 0.00 54.97 55.79 1xhb s GLU 247 Cb 0.00 -2.06 -0.05 0.00 -0.44 0.00 0.00 34.13 31.58 1xhb s GLU 247 CO 0.00 -0.70 0.36 -0.47 0.95 0.00 0.00 175.26 175.40 1xhb s TYR 248 N -2.59 3.69 -0.15 4.83 6.14 -1.26 -1.87 117.35 126.14 1xhb s TYR 248 Ca 0.61 0.89 -0.04 0.00 0.64 0.00 0.00 57.07 59.17 1xhb s TYR 248 Cb -0.14 -2.21 0.07 0.00 0.42 0.00 0.00 41.96 40.10 1xhb s TYR 248 CO 0.38 0.64 0.18 1.41 0.64 0.00 0.00 175.55 178.80 1xhb s MET 249 N -1.19 0.11 0.52 4.97 1.75 0.01 -5.01 119.30 120.45 1xhb s MET 249 Ca 0.24 0.28 -0.20 0.00 -1.25 0.00 0.00 55.69 54.76 1xhb s MET 249 Cb -0.16 -0.99 -0.07 0.00 2.84 0.00 0.00 34.83 36.46 1xhb s MET 249 CO 0.13 -0.53 1.09 0.00 -0.65 0.00 0.00 175.02 175.05 1xhb s ALA 250 N 2.28 2.78 0.36 4.11 0.00 -1.26 0.76 121.76 130.79 1xhb s ALA 250 Ca 0.05 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 1xhb s ALA 250 Cb -0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1xhb s ALA 250 CO -0.09 -0.56 0.61 0.20 0.00 0.00 0.00 175.76 175.92 1xhb s GLY 251 N -1.86 1.54 0.24 0.00 0.00 -1.26 -4.76 107.32 101.23 1xhb s GLY 251 Ca 0.70 -0.70 -0.10 0.00 0.00 0.00 0.00 44.72 44.63 1xhb s GLY 251 CO 0.24 -0.60 0.57 -0.45 0.00 0.00 0.00 173.10 172.86 1xhb s SER 252 N -3.77 6.62 0.00 1.64 0.15 -1.26 -4.90 113.70 112.19 1xhb s SER 252 Ca 0.43 0.94 0.30 0.00 0.70 0.00 0.00 55.95 58.32 1xhb s SER 252 Cb -0.10 -2.23 1.59 0.00 -1.71 0.00 0.00 66.02 63.56 1xhb s SER 252 CO 0.36 -0.09 2.05 -0.90 1.20 0.00 0.00 173.24 175.85 1xhb n ASP 253 N -0.21 0.56 -1.61 5.45 5.68 -1.26 -3.35 116.55 121.81 1xhb n ASP 253 Ca 0.01 -1.18 0.08 0.00 -0.50 0.00 0.00 54.79 53.19 1xhb n ASP 253 Cb 0.53 -0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.87 1xhb n ASP 253 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1xhb n MET 254 N -0.56 4.19 -4.81 0.11 2.81 -1.26 -4.89 117.12 112.71 1xhb n MET 254 Ca 0.22 -3.01 -0.27 0.00 -1.81 0.00 0.00 57.70 52.84 1xhb n MET 254 Cb 0.20 -2.06 -0.16 0.00 -0.71 0.00 0.00 33.22 30.49 1xhb n MET 254 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1xhb s THR 255 N -2.46 1.43 0.24 2.03 2.01 -1.21 -1.19 115.64 116.48 1xhb s THR 255 Ca 0.51 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1xhb s THR 255 Cb 0.37 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1xhb s THR 255 CO 0.17 0.42 0.19 -0.72 -0.69 0.00 0.00 174.62 173.99 1xhb s TYR 256 N 0.32 1.27 0.02 4.92 -0.00 0.21 -4.85 117.35 119.23 1xhb s TYR 256 Ca -0.10 -1.42 -0.27 0.00 -0.00 0.00 0.00 57.07 55.27 1xhb s TYR 256 Cb -0.14 -0.56 -0.04 0.00 -0.00 0.00 0.00 41.96 41.22 1xhb s TYR 256 CO 0.04 -0.72 0.86 0.20 -0.00 0.00 0.00 175.55 175.93 1xhb s GLY 257 N -3.21 2.83 0.00 5.49 0.00 -1.24 -0.16 107.32 111.03 1xhb s GLY 257 Ca 0.39 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1xhb s GLY 257 CO 0.16 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.25 1xhb n GLY 258 N 2.70 5.49 3.51 0.20 0.00 -0.48 -0.99 105.19 115.62 1xhb n GLY 258 Ca 0.02 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1xhb n GLY 258 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xhb s PHE 259 N -0.24 -0.37 0.50 1.61 -0.12 -1.26 -2.53 117.98 115.57 1xhb s PHE 259 Ca 0.00 0.28 0.06 0.00 -0.05 0.00 0.00 56.93 57.22 1xhb s PHE 259 Cb 0.00 0.53 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 1xhb s PHE 259 CO 0.00 -0.54 0.37 0.54 -0.05 0.00 0.00 175.22 175.53 1xhb s ASN 260 N -2.34 4.68 0.37 1.98 2.20 -0.86 -4.38 114.94 116.59 1xhb s ASN 260 Ca 0.04 -1.13 0.12 0.00 -0.94 0.00 0.00 52.86 50.95 1xhb s ASN 260 Cb -0.01 0.10 0.92 0.00 -2.00 0.00 0.00 41.25 40.26 1xhb s ASN 260 CO -0.08 -0.94 1.85 -0.50 -2.94 0.00 0.00 177.10 174.49 1xhb h TRP 261 N 0.90 0.74 0.00 1.54 4.06 -1.91 0.34 115.95 121.62 1xhb h TRP 261 Ca -0.39 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.59 1xhb h TRP 261 Cb 1.29 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1xhb h TRP 261 CO 0.84 0.22 0.00 1.63 -3.56 0.00 0.00 178.44 177.57 1xhb n LYS 262 N -4.58 0.70 -1.83 0.49 5.02 -1.26 -4.01 118.16 112.69 1xhb n LYS 262 Ca 0.19 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.33 1xhb n LYS 262 Cb 0.59 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.34 1xhb n LYS 262 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xhb n LEU 263 N -0.72 -1.40 -4.83 -0.35 4.77 0.12 -4.99 117.00 109.60 1xhb n LEU 263 Ca 0.07 0.21 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 1xhb n LEU 263 Cb 0.03 -2.30 -0.06 0.00 -2.33 0.00 0.00 43.42 38.76 1xhb n LEU 263 CO 0.06 -0.53 0.29 0.20 -1.33 0.00 0.00 177.39 176.08 1xhb s ASN 264 N -2.59 6.97 0.64 -1.43 0.02 -1.25 -4.82 114.94 112.47 1xhb s ASN 264 Ca 0.00 1.22 -0.14 0.00 -1.02 0.00 0.00 52.86 52.92 1xhb s ASN 264 Cb 0.00 -2.34 -0.01 0.00 0.02 0.00 0.00 41.25 38.91 1xhb s ASN 264 CO 0.00 0.15 1.08 0.12 0.02 0.00 0.00 177.10 178.47 1xhb s PHE 265 N -1.35 2.85 -0.02 2.20 5.36 -1.26 -2.03 117.98 123.72 1xhb s PHE 265 Ca 0.36 1.52 -0.27 0.00 -0.96 0.00 0.00 56.93 57.57 1xhb s PHE 265 Cb -0.17 -3.05 0.06 0.00 -0.34 0.00 0.00 43.02 39.52 1xhb s PHE 265 CO 0.20 -1.37 0.61 1.03 -1.46 0.00 0.00 175.22 174.23 1xhb s ARG 266 N -4.26 1.01 -0.05 10.12 1.81 -1.05 -4.84 118.95 121.69 1xhb s ARG 266 Ca 0.64 0.11 -0.21 0.00 -1.72 0.00 0.00 55.73 54.54 1xhb s ARG 266 Cb -0.17 0.47 -0.04 0.00 -0.45 0.00 0.00 34.95 34.76 1xhb s ARG 266 CO 0.42 -0.33 0.61 -1.58 -0.68 0.00 0.00 175.30 173.75 1xhb s TRP 267 N -1.47 3.61 0.06 -0.53 0.52 -1.26 -1.38 118.94 118.48 1xhb s TRP 267 Ca -0.10 1.15 0.02 0.00 0.02 0.00 0.00 56.10 57.20 1xhb s TRP 267 Cb -0.01 -2.67 -0.03 0.00 -1.15 0.00 0.00 33.47 29.61 1xhb s TRP 267 CO 0.07 0.21 -0.08 0.71 0.02 0.00 0.00 176.95 177.88 1xhb s TYR 268 N 0.35 0.76 0.18 -1.98 4.12 0.77 -4.92 117.35 116.62 1xhb s TYR 268 Ca 0.32 -0.57 -0.30 0.00 0.02 0.00 0.00 57.07 56.54 1xhb s TYR 268 Cb -0.17 -0.45 -0.08 0.00 -1.52 0.00 0.00 41.96 39.74 1xhb s TYR 268 CO 0.16 -0.08 1.30 -1.25 0.02 0.00 0.00 175.55 175.70 1xhb s PRO 269 N -2.00 4.39 0.24 -1.71 0.04 -1.26 0.63 135.00 135.33 1xhb s PRO 269 Ca -0.05 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 1xhb s PRO 269 Cb -0.07 -3.21 -0.12 0.00 0.04 0.00 0.00 34.50 31.13 1xhb s PRO 269 CO -0.00 -0.26 1.65 0.28 0.04 0.00 0.00 177.00 178.70 1xhb n VAL 270 N 2.88 0.47 -2.44 -0.36 0.31 -0.34 -4.81 118.33 114.04 1xhb n VAL 270 Ca 0.07 -0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 64.04 1xhb n VAL 270 Cb 0.43 -1.92 0.08 0.00 -0.91 0.00 0.00 33.84 31.52 1xhb n VAL 270 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1xhb s PRO 271 N 0.38 2.04 0.21 5.55 0.04 -1.26 -4.98 135.00 136.99 1xhb s PRO 271 Ca 0.70 -0.70 -0.09 0.00 0.04 0.00 0.00 61.00 60.96 1xhb s PRO 271 Cb -0.52 -2.30 0.31 0.00 0.04 0.00 0.00 34.50 32.03 1xhb s PRO 271 CO 0.40 -1.22 1.73 1.96 0.04 0.00 0.00 177.00 179.91 1xhb h GLN 272 N -0.44 0.36 -0.66 4.56 1.08 -1.99 -2.42 115.11 115.60 1xhb h GLN 272 Ca -0.41 -0.02 0.14 0.00 -1.45 0.00 0.00 58.65 56.91 1xhb h GLN 272 Cb 1.29 -0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 28.53 1xhb h GLN 272 CO 0.50 0.24 0.07 0.07 -0.95 0.00 0.00 178.83 178.75 1xhb h ARG 273 N 0.37 0.17 0.00 1.46 0.11 -1.98 0.80 114.38 115.31 1xhb h ARG 273 Ca 0.33 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.37 1xhb h ARG 273 Cb 0.45 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.48 1xhb h ARG 273 CO -0.35 0.11 -0.12 0.93 0.10 0.00 0.00 179.97 180.64 1xhb h GLU 274 N 0.17 0.00 0.18 0.08 4.39 -1.83 0.16 114.58 117.73 1xhb h GLU 274 Ca 0.35 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.71 1xhb h GLU 274 Cb 0.58 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1xhb h GLU 274 CO -0.52 0.12 -1.68 0.52 -1.16 0.00 0.00 179.01 176.29 1xhb h MET 275 N 0.00 0.38 -0.42 2.33 2.86 -0.27 -3.18 114.93 116.62 1xhb h MET 275 Ca -0.00 -0.64 -0.13 0.00 -2.06 0.00 0.00 59.70 56.87 1xhb h MET 275 Cb 0.39 0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1xhb h MET 275 CO 0.02 1.28 -0.25 -0.44 1.06 0.00 0.00 176.91 178.58 1xhb h ASP 276 N 0.10 0.91 -0.27 1.22 5.19 0.70 -0.98 116.42 123.29 1xhb h ASP 276 Ca -0.31 -0.35 -0.06 0.00 -0.62 0.00 0.00 57.03 55.69 1xhb h ASP 276 Cb 2.09 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 41.33 1xhb h ASP 276 CO 0.18 1.11 -0.01 -0.09 -3.12 0.00 0.00 179.24 177.31 1xhb h ARG 277 N 0.76 0.60 -0.45 3.56 2.43 -0.80 -2.18 114.38 118.29 1xhb h ARG 277 Ca 0.10 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1xhb h ARG 277 Cb 0.80 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1xhb h ARG 277 CO 0.07 0.62 0.00 0.54 -1.51 0.00 0.00 179.97 179.69 1xhb n ARG 278 N -4.26 2.29 -2.42 0.20 1.74 -1.15 -4.94 116.66 108.13 1xhb n ARG 278 Ca 0.02 -1.97 -0.10 0.00 -0.77 0.00 0.00 57.85 55.02 1xhb n ARG 278 Cb 0.26 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1xhb n ARG 278 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xhb n LYS 279 N 1.14 -2.34 0.00 5.56 5.02 -0.51 -0.91 118.16 126.11 1xhb n LYS 279 Ca 0.19 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1xhb n LYS 279 Cb 0.50 -5.06 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 1xhb n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xhb n GLY 280 N -0.73 3.39 3.57 0.72 0.00 -0.49 -5.01 105.19 106.64 1xhb n GLY 280 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1xhb n GLY 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xhb s ASP 281 N -1.02 5.72 0.00 1.61 3.68 -0.09 -4.80 116.67 121.77 1xhb s ASP 281 Ca 0.00 0.50 0.25 0.00 2.13 0.00 0.00 52.55 55.44 1xhb s ASP 281 Cb 0.00 -2.54 1.21 0.00 -1.45 0.00 0.00 42.92 40.14 1xhb s ASP 281 CO 0.00 -1.99 1.84 0.54 0.13 0.00 0.00 175.17 175.69 1xhb n ARG 282 N 8.85 0.23 0.00 4.34 1.74 -1.26 -2.93 116.66 127.62 1xhb n ARG 282 Ca 0.18 0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.44 1xhb n ARG 282 Cb 0.50 -1.50 0.57 0.00 -1.02 0.00 0.00 32.46 31.01 1xhb n ARG 282 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xhb n THR 283 N -1.37 0.19 -3.18 0.55 -2.24 -1.26 -4.73 114.28 102.24 1xhb n THR 283 Ca 0.10 0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 1xhb n THR 283 Cb 0.24 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1xhb n THR 283 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1xhb s LEU 284 N -2.96 4.45 0.56 3.22 1.43 -1.15 -4.64 118.68 119.60 1xhb s LEU 284 Ca 0.14 1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 54.30 1xhb s LEU 284 Cb 0.17 -2.98 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 1xhb s LEU 284 CO 0.47 0.13 0.40 -2.65 0.23 0.00 0.00 176.35 174.93 1xhb n PRO 285 N 2.47 0.40 -4.06 1.29 -0.02 -1.26 -4.73 135.00 129.10 1xhb n PRO 285 Ca -0.07 0.16 -0.35 0.00 -2.02 0.00 0.00 63.50 61.23 1xhb n PRO 285 Cb 0.51 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 32.32 1xhb n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xhb s VAL 286 N -1.78 4.72 -0.78 -1.45 1.01 -0.58 -4.92 120.40 116.62 1xhb s VAL 286 Ca 0.66 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1xhb s VAL 286 Cb -0.45 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1xhb s VAL 286 CO 0.57 0.49 1.28 -0.13 0.00 0.00 0.00 175.10 177.30 1xhb s ARG 287 N 0.18 3.25 -0.18 2.72 0.52 -1.26 -0.76 118.95 123.42 1xhb s ARG 287 Ca 0.04 -0.44 -0.22 0.00 -0.52 0.00 0.00 55.73 54.59 1xhb s ARG 287 Cb -0.12 -4.37 -0.03 0.00 0.52 0.00 0.00 34.95 30.95 1xhb s ARG 287 CO 0.01 -2.13 0.66 -0.08 0.02 0.00 0.00 175.30 173.78 1xhb s THR 288 N 5.44 5.01 0.40 0.02 -1.32 -0.89 -4.96 115.64 119.34 1xhb s THR 288 Ca 0.36 1.27 0.14 0.00 -1.21 0.00 0.00 61.69 62.24 1xhb s THR 288 Cb -0.07 -3.98 0.35 0.00 -1.51 0.00 0.00 72.50 67.29 1xhb s THR 288 CO 0.10 0.12 1.88 -0.65 -2.21 0.00 0.00 174.62 173.87 1xhb h PRO 289 N 7.35 0.50 -4.46 7.08 0.11 -1.78 -3.44 132.00 137.37 1xhb h PRO 289 Ca -0.32 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.54 1xhb h PRO 289 Cb 1.15 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.00 1xhb h PRO 289 CO 0.78 0.33 -0.56 0.95 -0.21 0.00 0.00 178.00 179.29 1xhb s THR 290 N -5.52 0.01 0.02 -1.15 -4.23 -0.16 -4.77 115.64 99.84 1xhb s THR 290 Ca -0.09 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1xhb s THR 290 Cb 0.22 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.64 1xhb s THR 290 CO 0.78 -0.07 -0.20 -0.32 -0.54 0.00 0.00 174.62 174.27 1xhb s MET 291 N -4.13 1.47 0.63 3.99 1.75 -1.26 -3.61 119.30 118.14 1xhb s MET 291 Ca 0.35 -0.85 0.34 0.00 -1.25 0.00 0.00 55.69 54.28 1xhb s MET 291 Cb 0.06 -1.52 1.91 0.00 2.84 0.00 0.00 34.83 38.13 1xhb s MET 291 CO 0.10 0.40 2.16 0.00 -0.65 0.00 0.00 175.02 177.03 1xhb h ALA 292 N 5.16 1.43 0.00 4.11 0.00 -1.93 -3.45 119.26 124.58 1xhb h ALA 292 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xhb h ALA 292 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xhb h ALA 292 CO 0.45 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1xhb n GLY 293 N -1.26 2.80 0.32 0.00 0.00 -1.26 -4.77 105.19 101.02 1xhb n GLY 293 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1xhb n GLY 293 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xhb h GLY 294 N 0.00 -1.06 -5.59 -0.02 0.00 -1.96 -3.44 103.07 91.00 1xhb h GLY 294 Ca 0.00 0.49 -0.51 0.00 0.00 0.00 0.00 47.33 47.30 1xhb h GLY 294 CO 0.00 -0.33 -0.82 1.08 0.00 0.00 0.00 176.54 176.47 1xhb s LEU 295 N -8.04 1.77 -0.09 3.11 1.43 -1.26 -4.46 118.68 111.14 1xhb s LEU 295 Ca -0.11 -0.29 -0.32 0.00 -1.03 0.00 0.00 54.13 52.37 1xhb s LEU 295 Cb 0.03 -0.82 0.12 0.00 0.03 0.00 0.00 46.19 45.55 1xhb s LEU 295 CO 0.38 0.08 1.04 0.72 0.23 0.00 0.00 176.35 178.81 1xhb s PHE 296 N 0.35 -0.24 0.05 0.29 -0.12 -1.04 -4.47 117.98 112.79 1xhb s PHE 296 Ca -0.09 0.14 0.09 0.00 -0.05 0.00 0.00 56.93 57.03 1xhb s PHE 296 Cb -0.13 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.76 1xhb s PHE 296 CO 0.03 -0.38 -0.26 -1.12 -0.05 0.00 0.00 175.22 173.43 1xhb s SER 297 N -2.34 3.11 -0.03 1.98 0.01 0.42 -0.48 113.70 116.37 1xhb s SER 297 Ca 0.07 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 56.61 1xhb s SER 297 Cb -0.01 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.96 1xhb s SER 297 CO -0.07 0.25 0.29 -0.51 0.41 0.00 0.00 173.24 173.61 1xhb s ILE 298 N -0.81 0.05 0.24 1.44 2.07 -0.01 -2.18 121.20 122.00 1xhb s ILE 298 Ca 0.11 -0.44 -0.31 0.00 -1.41 0.00 0.00 60.65 58.60 1xhb s ILE 298 Cb -0.10 -0.57 -0.12 0.00 0.13 0.00 0.00 42.46 41.80 1xhb s ILE 298 CO 0.02 -0.24 1.68 -0.62 -1.91 0.00 0.00 174.94 173.87 1xhb s ASP 299 N -1.14 6.37 0.21 4.50 -1.08 -1.26 -0.57 116.67 123.70 1xhb s ASP 299 Ca -0.12 2.90 -0.10 0.00 -0.52 0.00 0.00 52.55 54.71 1xhb s ASP 299 Cb -0.05 -2.61 0.30 0.00 -1.46 0.00 0.00 42.92 39.09 1xhb s ASP 299 CO 0.03 -0.96 1.69 -0.09 0.52 0.00 0.00 175.17 176.37 1xhb h ARG 300 N 6.11 0.21 0.00 4.34 9.65 -0.38 -1.30 114.38 133.01 1xhb h ARG 300 Ca -0.44 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.38 1xhb h ARG 300 Cb 1.21 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 1xhb h ARG 300 CO 0.90 0.14 -0.20 -0.44 2.80 0.00 0.00 179.97 183.17 1xhb h ASP 301 N 0.21 0.00 0.41 -3.80 3.32 -1.90 -3.19 116.42 111.48 1xhb h ASP 301 Ca 0.32 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.16 1xhb h ASP 301 Cb 0.49 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1xhb h ASP 301 CO -0.44 0.20 -0.90 0.22 -1.72 0.00 0.00 179.24 176.61 1xhb h TYR 302 N 0.00 0.50 0.11 4.55 5.03 -1.62 -2.22 116.97 123.32 1xhb h TYR 302 Ca -0.00 -0.26 0.01 0.00 2.58 0.00 0.00 58.73 61.06 1xhb h TYR 302 Cb 1.04 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 39.24 1xhb h TYR 302 CO 0.00 1.07 -0.17 0.35 -1.32 0.00 0.00 178.16 178.09 1xhb h PHE 303 N 0.19 -0.45 -0.75 -3.82 3.57 -1.27 -1.77 116.94 112.65 1xhb h PHE 303 Ca -0.06 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 1xhb h PHE 303 Cb 1.52 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.41 1xhb h PHE 303 CO 0.05 -0.25 0.26 1.96 -2.23 0.00 0.00 178.31 178.09 1xhb h GLN 304 N -0.34 1.15 -0.60 1.11 4.20 -1.59 0.36 115.11 119.40 1xhb h GLN 304 Ca 0.02 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1xhb h GLN 304 Cb 0.35 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1xhb h GLN 304 CO -0.09 0.96 0.33 1.49 -0.67 0.00 0.00 178.83 180.86 1xhb h GLU 305 N 1.11 0.82 -0.64 1.46 4.81 -1.00 -2.24 114.58 118.90 1xhb h GLU 305 Ca 0.25 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1xhb h GLU 305 Cb 0.27 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1xhb h GLU 305 CO -0.01 0.60 0.00 0.44 -0.73 0.00 0.00 179.01 179.31 1xhb n ILE 306 N -4.39 2.01 -1.87 2.32 -5.35 -0.70 -4.94 119.36 106.43 1xhb n ILE 306 Ca 0.06 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.34 1xhb n ILE 306 Cb 0.09 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 1xhb n ILE 306 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xhb n GLY 307 N 1.00 0.76 4.52 3.28 0.00 -0.84 -4.92 105.19 108.98 1xhb n GLY 307 Ca 0.26 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1xhb n GLY 307 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xhb n THR 308 N -2.95 0.00 -4.36 2.61 -2.24 0.13 -4.47 114.28 102.99 1xhb n THR 308 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1xhb n THR 308 Cb 0.42 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 1xhb n THR 308 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1xhb s TYR 309 N 0.00 1.72 -0.72 4.78 1.51 -1.26 -4.98 117.35 118.39 1xhb s TYR 309 Ca 0.00 -0.67 -0.20 0.00 -1.01 0.00 0.00 57.07 55.19 1xhb s TYR 309 Cb 0.00 -0.88 0.11 0.00 -0.11 0.00 0.00 41.96 41.07 1xhb s TYR 309 CO 0.00 0.26 0.91 0.34 -1.11 0.00 0.00 175.55 175.95 1xhb s ASP 310 N -3.34 6.34 0.00 2.29 3.68 -1.26 -4.89 116.67 119.49 1xhb s ASP 310 Ca 0.25 -1.54 0.10 0.00 2.13 0.00 0.00 52.55 53.49 1xhb s ASP 310 Cb 0.02 -2.36 0.58 0.00 -1.45 0.00 0.00 42.92 39.71 1xhb s ASP 310 CO 0.08 -1.18 1.15 0.00 0.13 0.00 0.00 175.17 175.35 1xhb n ALA 311 N 6.70 1.78 0.48 3.66 0.00 -1.26 -2.24 120.51 129.62 1xhb n ALA 311 Ca 0.03 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1xhb n ALA 311 Cb 0.46 -1.17 0.42 0.00 0.00 0.00 0.00 19.45 19.16 1xhb n ALA 311 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xhb h GLY 312 N 1.68 0.00 -2.99 0.00 0.00 -1.91 -3.45 103.07 96.41 1xhb h GLY 312 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1xhb h GLY 312 CO 0.00 0.00 0.43 1.06 0.00 0.00 0.00 176.54 178.03 1xhb s MET 313 N -3.22 4.23 0.38 4.80 -1.94 -0.95 -4.93 119.30 117.67 1xhb s MET 313 Ca 0.08 1.60 -0.26 0.00 -1.71 0.00 0.00 55.69 55.40 1xhb s MET 313 Cb 0.10 -2.67 -0.09 0.00 2.01 0.00 0.00 34.83 34.19 1xhb s MET 313 CO 0.54 -0.11 1.24 0.16 -0.01 0.00 0.00 175.02 176.85 1xhb s ASP 314 N -1.39 6.52 0.32 3.03 -4.77 -1.26 -4.92 116.67 114.20 1xhb s ASP 314 Ca 0.55 2.52 0.25 0.00 -3.30 0.00 0.00 52.55 52.57 1xhb s ASP 314 Cb -0.25 -2.63 1.14 0.00 -1.09 0.00 0.00 42.92 40.09 1xhb s ASP 314 CO 0.31 -0.69 1.75 0.16 0.70 0.00 0.00 175.17 177.40 1xhb h ILE 315 N 2.54 0.00 -0.32 2.11 -2.65 -1.94 -2.53 117.51 114.72 1xhb h ILE 315 Ca -0.49 -0.18 0.00 0.00 1.03 0.00 0.00 64.86 65.22 1xhb h ILE 315 Cb 1.24 0.87 0.00 0.00 -2.05 0.00 0.00 36.82 36.88 1xhb h ILE 315 CO 0.63 0.00 0.00 0.79 0.03 0.00 0.00 178.15 179.60 1xhb n TRP 316 N -2.36 0.42 0.00 0.16 7.02 -1.26 -4.19 117.44 117.22 1xhb n TRP 316 Ca 0.01 -0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.28 1xhb n TRP 316 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 1xhb n TRP 316 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xhb n GLY 317 N 1.33 -1.42 0.00 6.99 0.00 -0.95 -4.95 105.19 106.18 1xhb n GLY 317 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1xhb n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xhb n GLY 318 N 0.51 0.15 3.82 -0.02 0.00 -1.26 -4.97 105.19 103.41 1xhb n GLY 318 Ca 0.00 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 1xhb n GLY 318 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xhb s GLU 319 N 0.00 4.20 0.13 1.61 0.41 -1.26 -4.86 118.70 118.94 1xhb s GLU 319 Ca 0.00 1.12 -0.04 0.00 -0.41 0.00 0.00 54.97 55.64 1xhb s GLU 319 Cb 0.00 -2.18 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 1xhb s GLU 319 CO 0.00 -0.05 0.12 -0.80 -0.49 0.00 0.00 175.26 174.04 1xhb s ASN 320 N -2.22 0.24 0.21 -0.19 0.02 -1.26 -5.00 114.94 106.74 1xhb s ASN 320 Ca 0.62 -1.06 0.25 0.00 -1.02 0.00 0.00 52.86 51.65 1xhb s ASN 320 Cb -0.09 0.33 0.57 0.00 0.02 0.00 0.00 41.25 42.07 1xhb s ASN 320 CO 0.14 -0.76 1.58 -0.07 0.02 0.00 0.00 177.10 178.01 1xhb h LEU 321 N 2.79 0.00 -0.49 0.60 -0.00 -1.89 -3.38 115.31 112.95 1xhb h LEU 321 Ca -0.34 -0.07 0.07 0.00 -0.00 0.00 0.00 57.88 57.54 1xhb h LEU 321 Cb 1.20 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.77 1xhb h LEU 321 CO 0.56 0.03 -0.48 -0.08 -0.00 0.00 0.00 178.44 178.48 1xhb h GLU 322 N 0.00 -0.30 0.00 1.13 4.22 -1.94 0.89 114.58 118.58 1xhb h GLU 322 Ca 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 1xhb h GLU 322 Cb 0.79 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1xhb h GLU 322 CO 0.00 -0.20 -0.01 0.97 -2.18 0.00 0.00 179.01 177.59 1xhb h ILE 323 N -0.31 0.04 0.01 2.32 2.10 -1.94 -1.87 117.51 117.85 1xhb h ILE 323 Ca 0.13 -0.32 -0.00 0.00 1.08 0.00 0.00 64.86 65.75 1xhb h ILE 323 Cb 0.58 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1xhb h ILE 323 CO -0.63 0.01 -0.00 0.28 -1.08 0.00 0.00 178.15 176.72 1xhb h SER 324 N 0.00 -0.01 -0.81 2.19 0.02 -1.11 -2.22 113.55 111.62 1xhb h SER 324 Ca -0.00 -0.71 -0.04 0.00 -0.84 0.00 0.00 61.79 60.20 1xhb h SER 324 Cb 0.30 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1xhb h SER 324 CO 0.00 0.71 0.35 -0.26 -1.14 0.00 0.00 176.83 176.49 1xhb h PHE 325 N -0.74 1.20 0.24 3.45 0.04 -1.07 -2.76 116.94 117.31 1xhb h PHE 325 Ca -0.00 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1xhb h PHE 325 Cb 0.72 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1xhb h PHE 325 CO 0.18 0.89 -0.25 -0.09 -0.60 0.00 0.00 178.31 178.44 1xhb h ARG 326 N 1.17 -0.51 -0.25 1.51 2.43 -1.39 0.05 114.38 117.38 1xhb h ARG 326 Ca 0.27 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1xhb h ARG 326 Cb 0.18 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 1xhb h ARG 326 CO -0.03 -0.34 -0.05 0.82 -1.51 0.00 0.00 179.97 178.86 1xhb h ILE 327 N -0.53 0.76 0.63 1.20 2.04 -1.25 -1.20 117.51 119.16 1xhb h ILE 327 Ca -0.00 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1xhb h ILE 327 Cb 0.50 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1xhb h ILE 327 CO -0.06 0.00 -0.30 -0.50 0.00 0.00 0.00 178.15 177.29 1xhb h TRP 328 N 0.01 -0.79 -0.14 1.37 4.06 -1.37 0.21 115.95 119.30 1xhb h TRP 328 Ca 0.12 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.09 1xhb h TRP 328 Cb 0.18 0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1xhb h TRP 328 CO -0.25 -0.46 0.24 1.96 -3.56 0.00 0.00 178.44 176.37 1xhb h GLN 329 N -1.18 0.00 -1.83 0.49 4.20 -0.99 -2.91 115.11 112.90 1xhb h GLN 329 Ca -0.09 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.93 1xhb h GLN 329 Cb 0.68 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.12 1xhb h GLN 329 CO 0.14 0.00 0.24 0.00 -0.67 0.00 0.00 178.83 178.55 1xhb n GLY 331 N -0.47 2.50 3.49 0.00 0.00 -1.10 -4.92 105.19 104.69 1xhb n GLY 331 Ca 0.46 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 1xhb n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xhb n GLY 332 N -0.43 -2.80 2.87 -0.02 0.00 0.05 -5.00 105.19 99.87 1xhb n GLY 332 Ca 0.00 -1.49 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 1xhb n GLY 332 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xhb s THR 333 N -2.96 0.40 -0.21 2.61 2.01 -0.39 -4.44 115.64 112.66 1xhb s THR 333 Ca 0.71 -0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.63 1xhb s THR 333 Cb -0.07 -0.44 -0.00 0.00 0.01 0.00 0.00 72.50 71.99 1xhb s THR 333 CO 0.54 0.19 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.37 1xhb s LEU 334 N 0.89 2.77 0.19 4.42 2.96 -1.26 0.44 118.68 129.09 1xhb s LEU 334 Ca -0.11 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.44 1xhb s LEU 334 Cb -0.14 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1xhb s LEU 334 CO -0.00 0.00 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.32 1xhb s GLU 335 N 1.33 1.23 -0.32 1.98 2.02 0.11 -2.10 118.70 122.95 1xhb s GLU 335 Ca 0.04 -1.56 -0.03 0.00 0.02 0.00 0.00 54.97 53.44 1xhb s GLU 335 Cb -0.14 -0.84 0.06 0.00 0.10 0.00 0.00 34.13 33.30 1xhb s GLU 335 CO -0.04 0.09 0.05 0.42 0.02 0.00 0.00 175.26 175.80 1xhb s ILE 336 N -3.19 3.22 -0.78 -1.63 1.01 0.06 -0.49 121.20 119.40 1xhb s ILE 336 Ca 0.21 -1.41 -0.26 0.00 0.00 0.00 0.00 60.65 59.19 1xhb s ILE 336 Cb 0.02 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.62 1xhb s ILE 336 CO 0.05 -0.20 1.37 -0.69 0.00 0.00 0.00 174.94 175.47 1xhb s VAL 337 N 1.27 3.72 -1.82 2.92 1.01 0.18 -1.53 120.40 126.15 1xhb s VAL 337 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1xhb s VAL 337 Cb -0.20 -4.84 0.00 0.00 0.00 0.00 0.00 36.38 31.34 1xhb s VAL 337 CO -0.01 -1.77 0.49 0.35 0.00 0.00 0.00 175.10 174.16 1xhb n THR 338 N 6.57 0.08 0.92 3.92 -2.24 -1.26 -0.66 114.28 121.61 1xhb n THR 338 Ca 0.10 0.02 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 1xhb n THR 338 Cb 0.50 -1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 67.66 1xhb n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xhb s SER 340 N -2.53 4.75 -0.01 0.00 0.15 0.16 -4.65 113.70 111.57 1xhb s SER 340 Ca 0.13 -0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.67 1xhb s SER 340 Cb 0.16 -1.79 -0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1xhb s SER 340 CO 0.64 0.13 -0.18 -1.00 1.20 0.00 0.00 173.24 174.03 1xhb s HIS 341 N 0.60 1.61 -0.10 3.44 0.09 -1.26 0.16 115.29 119.83 1xhb s HIS 341 Ca -0.02 -0.31 -0.06 0.00 -0.00 0.00 0.00 55.06 54.67 1xhb s HIS 341 Cb -0.14 -1.04 0.04 0.00 -0.00 0.00 0.00 32.58 31.44 1xhb s HIS 341 CO 0.02 -0.03 0.25 0.08 -0.00 0.00 0.00 174.74 175.06 1xhb s VAL 342 N -0.40 -0.03 0.53 -0.90 1.01 0.25 -2.53 120.40 118.32 1xhb s VAL 342 Ca 0.07 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 1xhb s VAL 342 Cb -0.07 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1xhb s VAL 342 CO -0.01 0.05 0.92 -0.83 0.00 0.00 0.00 175.10 175.23 1xhb s GLY 343 N 0.98 1.78 -0.20 4.51 0.00 0.24 -0.64 107.32 113.99 1xhb s GLY 343 Ca -0.07 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 1xhb s GLY 343 CO -0.06 0.11 0.49 -1.58 0.00 0.00 0.00 173.10 172.05 1xhb s HIS 344 N -2.80 -0.77 0.14 1.90 5.04 -0.93 -2.00 115.29 115.87 1xhb s HIS 344 Ca 0.54 1.56 -0.30 0.00 -1.54 0.00 0.00 55.06 55.32 1xhb s HIS 344 Cb -0.10 0.38 -0.06 0.00 0.04 0.00 0.00 32.58 32.83 1xhb s HIS 344 CO 0.42 -0.42 0.98 0.14 -2.34 0.00 0.00 174.74 173.52 1xhb s VAL 345 N 1.68 4.35 0.15 0.89 -7.23 -0.90 -1.69 120.40 117.65 1xhb s VAL 345 Ca -0.08 2.01 0.08 0.00 -1.81 0.00 0.00 61.98 62.17 1xhb s VAL 345 Cb -0.08 -4.28 -0.04 0.00 0.56 0.00 0.00 36.38 32.54 1xhb s VAL 345 CO -0.15 0.34 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.52 1xhb s PHE 346 N -0.19 2.67 0.00 2.82 0.40 -1.02 -4.93 117.98 117.74 1xhb s PHE 346 Ca 0.47 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1xhb s PHE 346 Cb -0.25 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1xhb s PHE 346 CO 0.31 0.47 0.00 0.41 0.70 0.00 0.00 175.22 177.11 1xhb n GLY 359 N 0.33 0.07 0.14 4.36 0.00 -1.26 -4.82 105.19 104.01 1xhb n GLY 359 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1xhb n GLY 359 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xhb h GLN 360 N 0.00 0.38 -0.25 1.61 7.50 -2.04 -1.29 115.11 121.02 1xhb h GLN 360 Ca 0.00 -0.04 0.06 0.00 0.50 0.00 0.00 58.65 59.17 1xhb h GLN 360 Cb 0.00 -0.07 -0.07 0.00 0.05 0.00 0.00 27.48 27.39 1xhb h GLN 360 CO 0.00 0.33 -0.21 0.82 -1.50 0.00 0.00 178.83 178.27 1xhb h ILE 361 N 0.32 0.44 -0.41 2.54 2.04 -1.99 -0.35 117.51 120.09 1xhb h ILE 361 Ca 0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 1xhb h ILE 361 Cb 0.06 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1xhb h ILE 361 CO -0.02 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.70 1xhb h ILE 362 N -0.21 0.90 0.00 -0.67 2.04 -1.86 -2.67 117.51 115.03 1xhb h ILE 362 Ca 0.14 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1xhb h ILE 362 Cb 0.43 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1xhb h ILE 362 CO -0.37 0.06 -0.32 0.78 0.00 0.00 0.00 178.15 178.29 1xhb h ASN 363 N 0.34 0.00 -0.43 1.72 2.35 -0.64 -2.44 115.58 116.48 1xhb h ASN 363 Ca 0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1xhb h ASN 363 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1xhb h ASN 363 CO -0.18 0.32 0.18 0.50 -1.65 0.00 0.00 177.43 176.60 1xhb h LYS 364 N 0.00 0.64 -0.19 0.81 3.64 -0.72 0.75 116.57 121.50 1xhb h LYS 364 Ca -0.00 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.12 1xhb h LYS 364 Cb 0.69 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1xhb h LYS 364 CO 0.04 0.58 -0.48 -0.91 -2.27 0.00 0.00 179.45 176.41 1xhb h ASN 365 N 0.55 0.55 -0.32 4.20 2.35 -1.49 -1.41 115.58 120.01 1xhb h ASN 365 Ca 0.14 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1xhb h ASN 365 Cb 0.17 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1xhb h ASN 365 CO -0.01 0.94 0.15 0.78 -1.65 0.00 0.00 177.43 177.64 1xhb h ASN 366 N 0.40 0.42 -0.42 5.81 2.35 -1.06 -0.83 115.58 122.25 1xhb h ASN 366 Ca 0.02 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1xhb h ASN 366 Cb 0.99 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1xhb h ASN 366 CO 0.09 0.42 0.23 0.03 -1.65 0.00 0.00 177.43 176.55 1xhb h ARG 367 N 0.38 0.58 -0.15 0.81 3.08 -0.73 0.16 114.38 118.51 1xhb h ARG 367 Ca 0.11 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1xhb h ARG 367 Cb 0.12 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1xhb h ARG 367 CO -0.01 0.47 -0.10 0.00 -1.07 0.00 0.00 179.97 179.25 1xhb h ARG 368 N 0.54 -0.10 -0.13 0.04 3.08 -0.95 0.69 114.38 117.56 1xhb h ARG 368 Ca 0.15 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 1xhb h ARG 368 Cb 0.05 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1xhb h ARG 368 CO -0.02 -0.07 -0.55 1.37 -1.07 0.00 0.00 179.97 179.62 1xhb h LEU 369 N -0.10 0.42 -0.16 3.04 8.10 -1.00 -2.33 115.31 123.27 1xhb h LEU 369 Ca 0.09 -0.23 -0.23 0.00 0.11 0.00 0.00 57.88 57.63 1xhb h LEU 369 Cb 0.24 -0.12 0.01 0.00 -0.44 0.00 0.00 40.66 40.35 1xhb h LEU 369 CO -0.22 0.89 -0.81 0.00 -4.11 0.00 0.00 178.44 174.19 1xhb h ALA 370 N 1.12 0.32 0.00 0.17 0.00 -0.35 0.04 119.26 120.55 1xhb h ALA 370 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 1xhb h ALA 370 Cb 1.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1xhb h ALA 370 CO 0.09 0.70 -0.48 0.93 0.00 0.00 0.00 179.25 180.49 1xhb h GLU 371 N 0.49 0.00 0.14 0.00 4.39 0.38 -2.77 114.58 117.22 1xhb h GLU 371 Ca -0.06 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.30 1xhb h GLU 371 Cb 1.44 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1xhb h GLU 371 CO 0.16 0.48 -1.72 0.28 -1.16 0.00 0.00 179.01 177.06 1xhb h VAL 372 N 0.00 0.95 0.00 3.13 2.07 -1.36 -3.44 116.25 117.61 1xhb h VAL 372 Ca -0.00 -2.59 -0.08 0.00 0.82 0.00 0.00 66.70 64.85 1xhb h VAL 372 Cb 0.87 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1xhb h VAL 372 CO 0.06 0.83 -1.43 0.79 0.02 0.00 0.00 177.57 177.84 1xhb n TRP 373 N -3.49 0.00 1.72 1.57 7.02 -0.01 -4.76 117.44 119.49 1xhb n TRP 373 Ca -0.23 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.31 1xhb n TRP 373 Cb 1.06 -0.28 0.27 0.00 -2.42 0.00 0.00 31.31 29.94 1xhb n TRP 373 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1xhb n MET 374 N -2.06 1.23 0.00 -0.99 2.81 -1.04 -4.18 117.12 112.89 1xhb n MET 374 Ca -0.07 -0.35 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 1xhb n MET 374 Cb 0.52 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 1xhb n MET 374 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1xhb n ASP 375 N -0.33 0.00 0.08 7.83 8.00 -1.26 -0.51 116.55 130.36 1xhb n ASP 375 Ca 0.09 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.71 1xhb n ASP 375 Cb 0.12 0.00 0.46 0.00 -0.02 0.00 0.00 41.12 41.67 1xhb n ASP 375 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1xhb n GLU 376 N 14.00 0.15 0.00 -1.24 0.00 -1.26 -3.13 120.64 129.16 1xhb n GLU 376 Ca 0.00 0.24 0.12 0.00 0.00 0.00 0.00 57.16 57.52 1xhb n GLU 376 Cb 0.00 -1.72 0.69 0.00 0.00 0.00 0.00 31.44 30.41 1xhb n GLU 376 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1xhb n PHE 377 N -1.99 0.00 0.31 -1.84 3.01 0.33 -2.84 117.46 114.45 1xhb n PHE 377 Ca 0.05 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.67 1xhb n PHE 377 Cb 0.32 -0.09 0.68 0.00 -0.01 0.00 0.00 39.48 40.37 1xhb n PHE 377 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1xhb h LYS 378 N 0.00 0.00 0.00 -1.08 2.10 -1.52 -2.62 116.57 113.45 1xhb h LYS 378 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1xhb h LYS 378 Cb 0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1xhb h LYS 378 CO 0.00 0.00 -0.28 -0.91 -2.00 0.00 0.00 179.45 176.26 1xhb h ASN 379 N 0.00 0.00 -0.01 7.07 2.35 -1.81 -1.90 115.58 121.28 1xhb h ASN 379 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1xhb h ASN 379 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1xhb h ASN 379 CO 0.00 0.28 -0.03 -0.26 -1.65 0.00 0.00 177.43 175.78 1xhb h PHE 380 N 0.00 0.11 0.07 1.19 0.04 -1.72 0.34 116.94 116.97 1xhb h PHE 380 Ca -0.00 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 1xhb h PHE 380 Cb 0.60 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1xhb h PHE 380 CO 0.00 0.15 -0.64 0.35 -0.60 0.00 0.00 178.31 177.57 1xhb h PHE 381 N 0.11 0.27 -0.02 -0.55 3.57 -1.55 -3.33 116.94 115.43 1xhb h PHE 381 Ca 0.03 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 1xhb h PHE 381 Cb 0.13 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1xhb h PHE 381 CO 0.00 1.25 0.01 1.88 -2.23 0.00 0.00 178.31 179.22 1xhb h TYR 382 N -0.67 0.04 -0.71 0.41 0.05 -1.03 -2.94 116.97 112.13 1xhb h TYR 382 Ca -0.13 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.80 1xhb h TYR 382 Cb 1.38 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 39.07 1xhb h TYR 382 CO 0.21 0.24 0.48 0.97 -1.05 0.00 0.00 178.16 179.01 1xhb h ILE 383 N -0.18 0.77 -0.48 -2.88 2.10 -0.51 -0.56 117.51 115.77 1xhb h ILE 383 Ca 0.01 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1xhb h ILE 383 Cb 0.23 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 1xhb h ILE 383 CO -0.00 0.05 0.00 2.30 -1.08 0.00 0.00 178.15 179.42 1xhb n ILE 384 N -4.45 0.62 -2.94 2.19 -5.35 -1.20 -2.10 119.36 106.14 1xhb n ILE 384 Ca 0.13 -0.78 -0.23 0.00 -0.27 0.00 0.00 62.75 61.61 1xhb n ILE 384 Cb 0.57 0.76 -0.03 0.00 -1.74 0.00 0.00 39.64 39.21 1xhb n ILE 384 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1xhb n SER 385 N 1.43 3.20 -4.65 7.28 7.64 -0.22 -4.70 113.62 123.61 1xhb n SER 385 Ca 0.20 -3.42 -0.48 0.00 1.01 0.00 0.00 58.87 56.18 1xhb n SER 385 Cb 0.58 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 1xhb n SER 385 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1xhb n PRO 386 N -0.10 1.80 0.00 1.43 -0.04 -1.24 -1.49 135.00 135.35 1xhb n PRO 386 Ca 0.29 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1xhb n PRO 386 Cb 0.53 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1xhb n PRO 386 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xhb n GLY 387 N 3.22 1.88 0.00 0.55 0.00 -1.26 -4.89 105.19 104.69 1xhb n GLY 387 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1xhb n GLY 387 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xhb n VAL 388 N -2.00 0.71 0.97 1.61 3.14 -0.56 -1.94 118.33 120.26 1xhb n VAL 388 Ca 0.00 0.18 0.13 0.00 -2.96 0.00 0.00 64.34 61.68 1xhb n VAL 388 Cb 0.00 -0.94 0.58 0.00 -1.06 0.00 0.00 33.84 32.43 1xhb n VAL 388 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1xhb n THR 389 N -1.34 0.17 1.05 1.55 -1.04 -1.26 -2.68 114.28 110.74 1xhb n THR 389 Ca 0.06 0.04 0.12 0.00 -2.04 0.00 0.00 64.05 62.23 1xhb n THR 389 Cb 0.13 -0.59 0.23 0.00 -1.82 0.00 0.00 70.33 68.27 1xhb n THR 389 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xhb n LYS 390 N -1.46 0.22 -2.60 -2.82 4.76 -0.82 -4.85 118.16 110.60 1xhb n LYS 390 Ca 0.07 -0.14 -0.43 0.00 -2.87 0.00 0.00 58.31 54.95 1xhb n LYS 390 Cb 0.29 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 1xhb n LYS 390 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1xhb s VAL 391 N -2.88 4.58 -0.10 -0.18 1.01 -1.09 -4.99 120.40 116.75 1xhb s VAL 391 Ca 0.14 1.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1xhb s VAL 391 Cb 0.18 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1xhb s VAL 391 CO 0.68 -0.08 1.08 -0.62 0.00 0.00 0.00 175.10 176.15 1xhb s ASP 392 N 1.34 7.17 -0.10 3.32 -1.08 -1.26 -4.94 116.67 121.12 1xhb s ASP 392 Ca 0.49 1.61 0.16 0.00 -0.52 0.00 0.00 52.55 54.29 1xhb s ASP 392 Cb -0.19 -2.56 0.57 0.00 -1.46 0.00 0.00 42.92 39.29 1xhb s ASP 392 CO 0.14 -0.51 1.49 0.00 0.52 0.00 0.00 175.17 176.81 1xhb n TYR 393 N 5.19 1.10 -4.25 -5.34 0.18 -1.26 -4.83 117.16 107.94 1xhb n TYR 393 Ca 0.10 -0.65 0.00 0.00 1.88 0.00 0.00 57.90 59.23 1xhb n TYR 393 Cb 0.48 -0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 1xhb n TYR 393 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1xhb n GLY 394 N 0.58 -0.76 3.69 -7.48 0.00 -1.26 -4.72 105.19 95.24 1xhb n GLY 394 Ca 0.21 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1xhb n GLY 394 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xhb s ASP 395 N -4.00 5.86 0.00 1.61 3.68 -1.26 -4.97 116.67 117.59 1xhb s ASP 395 Ca 0.00 0.17 0.00 0.00 2.13 0.00 0.00 52.55 54.85 1xhb s ASP 395 Cb 0.00 -1.99 0.00 0.00 -1.45 0.00 0.00 42.92 39.48 1xhb s ASP 395 CO 0.00 0.21 0.93 2.30 0.13 0.00 0.00 175.17 178.73 1xhb n ILE 396 N 3.32 0.86 -0.11 4.11 -5.35 -1.26 -4.77 119.36 116.16 1xhb n ILE 396 Ca -0.17 -0.88 -0.05 0.00 -0.27 0.00 0.00 62.75 61.38 1xhb n ILE 396 Cb 0.52 0.58 0.02 0.00 -1.74 0.00 0.00 39.64 39.02 1xhb n ILE 396 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1xhb h SER 397 N 0.00 -0.22 -0.32 7.28 4.64 -1.98 0.24 113.55 123.20 1xhb h SER 397 Ca 0.00 0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1xhb h SER 397 Cb 0.51 0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.74 1xhb h SER 397 CO 0.00 -0.07 0.02 -1.28 -0.87 0.00 0.00 176.83 174.63 1xhb h SER 398 N 0.07 -0.08 -0.25 4.97 0.87 -1.99 0.25 113.55 117.39 1xhb h SER 398 Ca 0.19 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1xhb h SER 398 Cb 0.27 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1xhb h SER 398 CO -0.34 -0.01 -0.20 0.03 -0.53 0.00 0.00 176.83 175.78 1xhb h ARG 399 N 0.12 0.70 -0.41 2.24 2.47 -1.75 0.12 114.38 117.87 1xhb h ARG 399 Ca 0.15 -0.27 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 1xhb h ARG 399 Cb 0.19 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1xhb h ARG 399 CO -0.24 0.85 0.07 -0.07 0.56 0.00 0.00 179.97 181.14 1xhb h LEU 400 N 0.62 0.57 -0.03 3.04 3.38 0.09 -0.43 115.31 122.55 1xhb h LEU 400 Ca 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xhb h LEU 400 Cb 0.68 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xhb h LEU 400 CO 0.05 0.60 0.00 1.23 0.09 0.00 0.00 178.44 180.41 1xhb h GLY 401 N 0.85 0.04 0.23 0.83 0.00 0.54 -2.69 103.07 102.87 1xhb h GLY 401 Ca 0.13 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.52 1xhb h GLY 401 CO 0.00 0.03 0.00 -2.00 0.00 0.00 0.00 176.54 174.57 1xhb h LEU 402 N -0.20 -0.19 -0.80 3.11 5.85 -0.43 0.26 115.31 122.91 1xhb h LEU 402 Ca 0.01 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1xhb h LEU 402 Cb 0.25 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1xhb h LEU 402 CO 0.00 -0.06 0.49 -0.09 -0.34 0.00 0.00 178.44 178.44 1xhb h ARG 403 N 0.12 0.90 -0.03 1.25 2.43 -1.00 -0.63 114.38 117.41 1xhb h ARG 403 Ca 0.24 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 1xhb h ARG 403 Cb 0.35 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1xhb h ARG 403 CO -0.39 0.59 -0.71 0.07 -1.51 0.00 0.00 179.97 178.03 1xhb h ARG 404 N 0.92 0.18 0.10 0.20 0.11 -1.05 -0.59 114.38 114.25 1xhb h ARG 404 Ca 0.34 -0.15 -0.01 0.00 0.10 0.00 0.00 59.98 60.26 1xhb h ARG 404 Cb 0.11 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1xhb h ARG 404 CO -0.15 0.81 -0.05 -0.22 0.10 0.00 0.00 179.97 180.46 1xhb h LYS 405 N 0.12 -0.13 0.00 0.08 3.64 -0.34 -2.13 116.57 117.81 1xhb h LYS 405 Ca -0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1xhb h LYS 405 Cb 1.26 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1xhb h LYS 405 CO 0.11 0.05 0.00 1.28 -2.27 0.00 0.00 179.45 178.61 1xhb n LEU 406 N -5.08 0.00 -3.83 5.20 4.77 -0.30 -4.91 117.00 112.84 1xhb n LEU 406 Ca -0.08 0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 55.96 1xhb n LEU 406 Cb 0.14 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1xhb n LEU 406 CO 0.33 -0.09 -0.14 0.00 -1.33 0.00 0.00 177.39 176.16 1xhb n GLN 407 N -1.38 -1.71 -1.73 3.23 6.02 -0.27 -4.92 117.38 116.62 1xhb n GLN 407 Ca 0.08 0.38 -0.33 0.00 -0.01 0.00 0.00 57.00 57.12 1xhb n GLN 407 Cb 0.22 -4.01 0.05 0.00 1.02 0.00 0.00 30.24 27.52 1xhb n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xhb s LYS 409 N -4.13 3.41 0.77 0.00 1.02 1.00 -4.97 119.74 116.83 1xhb s LYS 409 Ca 0.67 0.74 -0.14 0.00 0.02 0.00 0.00 55.97 57.26 1xhb s LYS 409 Cb -0.20 -2.06 0.06 0.00 -0.52 0.00 0.00 37.83 35.11 1xhb s LYS 409 CO 0.42 -0.71 1.21 -2.14 -0.92 0.00 0.00 175.35 173.21 1xhb s PRO 410 N -5.18 1.89 0.55 -1.68 0.02 -1.26 -4.79 135.00 124.55 1xhb s PRO 410 Ca 0.56 1.77 0.26 0.00 0.02 0.00 0.00 61.00 63.61 1xhb s PRO 410 Cb -0.11 -1.80 1.58 0.00 0.02 0.00 0.00 34.50 34.19 1xhb s PRO 410 CO 0.54 -2.03 2.17 0.35 -0.33 0.00 0.00 177.00 177.70 1xhb h PHE 411 N -0.58 0.00 -0.32 6.54 3.04 -1.88 -0.85 116.94 122.89 1xhb h PHE 411 Ca -0.47 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.34 1xhb h PHE 411 Cb 1.30 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 1xhb h PHE 411 CO 0.47 0.05 -0.37 0.66 -2.02 0.00 0.00 178.31 177.09 1xhb h SER 412 N 0.00 0.79 -0.85 0.41 4.64 -1.91 -1.99 113.55 114.64 1xhb h SER 412 Ca -0.00 -0.35 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1xhb h SER 412 Cb 0.12 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 1xhb h SER 412 CO 0.01 1.08 0.56 -0.25 -0.87 0.00 0.00 176.83 177.35 1xhb h TRP 413 N 0.62 1.06 -0.47 4.77 7.01 -1.51 -2.39 115.95 125.04 1xhb h TRP 413 Ca 0.06 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.96 1xhb h TRP 413 Cb 0.92 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1xhb h TRP 413 CO 0.05 0.67 -0.18 -0.92 -2.79 0.00 0.00 178.44 175.26 1xhb h TYR 414 N 1.14 1.05 -0.23 2.65 3.20 -1.17 -1.85 116.97 121.76 1xhb h TYR 414 Ca 0.31 -0.24 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 1xhb h TYR 414 Cb -0.13 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 37.89 1xhb h TYR 414 CO -0.00 1.03 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.28 1xhb h LEU 415 N 0.81 0.58 -0.23 2.82 -0.00 -0.89 -0.31 115.31 118.08 1xhb h LEU 415 Ca 0.11 -0.46 -0.14 0.00 -0.00 0.00 0.00 57.88 57.40 1xhb h LEU 415 Cb 0.74 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 1xhb h LEU 415 CO 0.06 0.91 -0.65 1.05 -0.00 0.00 0.00 178.44 179.80 1xhb h GLU 416 N 0.25 0.00 0.03 1.13 4.11 -1.50 -0.95 114.58 117.64 1xhb h GLU 416 Ca 0.04 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 59.09 1xhb h GLU 416 Cb 0.73 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1xhb h GLU 416 CO 0.05 0.65 -2.27 0.09 0.07 0.00 0.00 179.01 177.60 1xhb n ASN 417 N -3.37 2.00 -0.08 3.06 3.02 -0.70 -4.49 115.26 114.69 1xhb n ASN 417 Ca 0.01 0.10 -0.09 0.00 -0.03 0.00 0.00 54.58 54.57 1xhb n ASN 417 Cb 0.75 -0.66 -0.16 0.00 -0.61 0.00 0.00 39.78 39.11 1xhb n ASN 417 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1xhb n ILE 418 N -3.66 1.40 -3.01 2.41 2.08 -0.22 -4.75 119.36 113.61 1xhb n ILE 418 Ca -0.44 -0.84 -0.18 0.00 0.56 0.00 0.00 62.75 61.85 1xhb n ILE 418 Cb 0.95 -0.55 -0.02 0.00 -0.75 0.00 0.00 39.64 39.27 1xhb n ILE 418 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1xhb n TYR 419 N -2.79 1.09 -0.14 1.39 9.36 -0.64 -4.61 117.16 120.83 1xhb n TYR 419 Ca -0.30 -3.60 0.19 0.00 3.32 0.00 0.00 57.90 57.51 1xhb n TYR 419 Cb 1.13 -0.40 0.58 0.00 -0.63 0.00 0.00 39.34 40.01 1xhb n TYR 419 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1xhb h PRO 420 N 2.98 0.25 -0.86 2.98 0.11 -1.40 0.26 132.00 136.32 1xhb h PRO 420 Ca 0.07 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.06 1xhb h PRO 420 Cb 0.94 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 1xhb h PRO 420 CO 0.56 0.17 0.14 -0.40 -0.21 0.00 0.00 178.00 178.26 1xhb n ASP 421 N -4.43 3.50 -4.55 -2.05 5.75 -1.26 -4.97 116.55 108.54 1xhb n ASP 421 Ca 0.15 -2.64 -0.32 0.00 -0.01 0.00 0.00 54.79 51.96 1xhb n ASP 421 Cb 0.63 -0.63 0.15 0.00 -1.03 0.00 0.00 41.12 40.23 1xhb n ASP 421 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1xhb n SER 422 N 0.05 -0.84 0.05 -1.12 2.88 0.08 -4.94 113.62 109.79 1xhb n SER 422 Ca 0.22 0.37 -0.02 0.00 -1.33 0.00 0.00 58.87 58.11 1xhb n SER 422 Cb 0.91 -1.35 -0.07 0.00 -0.75 0.00 0.00 64.21 62.95 1xhb n SER 422 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1xhb h GLN 423 N -1.76 0.00 -5.73 -1.46 1.08 -1.89 -3.43 115.11 101.92 1xhb h GLN 423 Ca -0.43 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.17 1xhb h GLN 423 Cb 1.28 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.62 1xhb h GLN 423 CO 0.38 0.43 0.23 0.42 -0.95 0.00 0.00 178.83 179.34 1xhb s ILE 424 N -2.86 4.96 0.14 2.54 1.01 -1.26 -4.82 121.20 120.91 1xhb s ILE 424 Ca -0.01 1.33 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 1xhb s ILE 424 Cb 0.08 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 1xhb s ILE 424 CO 0.80 0.06 1.10 -2.16 0.00 0.00 0.00 174.94 174.75 1xhb s PRO 425 N 2.13 4.56 0.24 2.79 0.04 -1.26 -4.92 135.00 138.58 1xhb s PRO 425 Ca 0.31 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1xhb s PRO 425 Cb -0.16 -3.31 0.27 0.00 0.04 0.00 0.00 34.50 31.34 1xhb s PRO 425 CO 0.10 0.01 1.63 -0.09 0.04 0.00 0.00 177.00 178.69 1xhb h ARG 426 N 5.58 0.52 -4.90 4.56 9.65 -1.94 -3.42 114.38 124.43 1xhb h ARG 426 Ca -0.43 -0.25 -0.45 0.00 -1.10 0.00 0.00 59.98 57.75 1xhb h ARG 426 Cb 1.21 -0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.49 1xhb h ARG 426 CO 0.74 0.82 -0.80 -1.01 2.80 0.00 0.00 179.97 182.52 1xhb s HIS 427 N -4.28 1.06 -0.02 2.20 3.76 -1.26 -5.10 115.29 111.65 1xhb s HIS 427 Ca -0.07 -0.23 -0.13 0.00 -0.15 0.00 0.00 55.06 54.48 1xhb s HIS 427 Cb 0.13 -0.71 0.02 0.00 1.11 0.00 0.00 32.58 33.12 1xhb s HIS 427 CO 0.81 -0.06 0.27 1.52 -0.85 0.00 0.00 174.74 176.44 1xhb s TYR 428 N -0.09 -0.14 0.07 1.40 -0.85 -1.26 -1.75 117.35 114.74 1xhb s TYR 428 Ca 0.01 0.21 -0.05 0.00 -0.52 0.00 0.00 57.07 56.72 1xhb s TYR 428 Cb -0.06 0.07 -0.28 0.00 0.38 0.00 0.00 41.96 42.06 1xhb s TYR 428 CO 0.00 -0.36 1.14 0.35 -1.52 0.00 0.00 175.55 175.16 1xhb h PHE 429 N 4.04 0.52 -2.91 -3.49 3.57 -1.22 -3.46 116.94 114.00 1xhb h PHE 429 Ca -0.30 -0.38 -0.06 0.00 3.53 0.00 0.00 57.97 60.76 1xhb h PHE 429 Cb 1.18 -0.02 -0.16 0.00 2.79 0.00 0.00 35.95 39.74 1xhb h PHE 429 CO 0.53 1.29 -0.01 -1.54 -2.23 0.00 0.00 178.31 176.35 1xhb s SER 430 N -7.17 -0.38 -0.32 0.41 1.04 -1.19 -4.95 113.70 101.14 1xhb s SER 430 Ca -0.04 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.45 1xhb s SER 430 Cb 0.07 0.47 0.12 0.00 0.10 0.00 0.00 66.02 66.78 1xhb s SER 430 CO 0.89 -0.72 0.19 -0.22 0.98 0.00 0.00 173.24 174.35 1xhb s LEU 431 N -2.06 0.68 0.00 2.42 0.20 -1.26 -2.66 118.68 116.00 1xhb s LEU 431 Ca -0.04 -1.70 0.00 0.00 0.69 0.00 0.00 54.13 53.07 1xhb s LEU 431 Cb -0.01 -0.29 0.00 0.00 -0.43 0.00 0.00 46.19 45.46 1xhb s LEU 431 CO -0.03 -0.37 0.00 0.61 -0.29 0.00 0.00 176.35 176.27 1xhb n GLY 432 N 4.64 -0.78 3.88 7.98 0.00 -0.19 -2.99 105.19 117.72 1xhb n GLY 432 Ca 0.03 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1xhb n GLY 432 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xhb s GLU 433 N -0.84 3.77 -0.35 1.61 -1.05 -1.25 -0.08 118.70 120.51 1xhb s GLU 433 Ca 0.00 0.36 0.04 0.00 -0.15 0.00 0.00 54.97 55.21 1xhb s GLU 433 Cb 0.00 -2.49 0.10 0.00 -0.44 0.00 0.00 34.13 31.30 1xhb s GLU 433 CO 0.00 0.10 0.06 0.42 0.95 0.00 0.00 175.26 176.78 1xhb s ILE 434 N -2.18 2.27 -0.20 1.83 1.01 -1.26 -2.87 121.20 119.80 1xhb s ILE 434 Ca 0.49 -2.37 -0.10 0.00 0.00 0.00 0.00 60.65 58.68 1xhb s ILE 434 Cb -0.10 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1xhb s ILE 434 CO 0.28 -0.61 0.12 -0.60 0.00 0.00 0.00 174.94 174.13 1xhb s ARG 435 N 0.87 4.14 -0.03 2.79 3.52 -0.80 -2.66 118.95 126.78 1xhb s ARG 435 Ca 0.11 -0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 1xhb s ARG 435 Cb -0.19 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 1xhb s ARG 435 CO -0.08 0.26 1.24 1.21 -0.81 0.00 0.00 175.30 177.12 1xhb s ASN 436 N 0.46 7.02 0.43 -2.12 3.84 -0.52 -0.12 114.94 123.92 1xhb s ASN 436 Ca 0.07 1.89 0.16 0.00 0.21 0.00 0.00 52.86 55.19 1xhb s ASN 436 Cb -0.12 -2.56 0.95 0.00 -0.55 0.00 0.00 41.25 38.97 1xhb s ASN 436 CO -0.01 -0.60 1.93 -0.37 -2.79 0.00 0.00 177.10 175.26 1xhb h VAL 437 N 4.95 1.08 0.00 -5.21 -1.51 -1.26 0.81 116.25 115.11 1xhb h VAL 437 Ca -0.35 -0.91 -0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1xhb h VAL 437 Cb 1.17 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1xhb h VAL 437 CO 0.88 0.25 -0.01 -0.08 -1.23 0.00 0.00 177.57 177.38 1xhb h GLU 438 N 0.00 0.00 0.00 5.19 4.81 -1.77 -3.38 114.58 119.43 1xhb h GLU 438 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xhb h GLU 438 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1xhb h GLU 438 CO 0.03 1.00 -0.82 0.25 -0.73 0.00 0.00 179.01 178.74 1xhb n THR 439 N -4.61 0.09 -2.92 0.32 -2.24 -1.23 -4.96 114.28 98.72 1xhb n THR 439 Ca -0.10 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 1xhb n THR 439 Cb 0.48 0.36 0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1xhb n THR 439 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xhb n ASN 440 N -1.72 -6.08 -4.73 3.42 3.02 0.28 -4.98 115.26 104.46 1xhb n ASN 440 Ca 0.04 -0.24 -0.26 0.00 -0.03 0.00 0.00 54.58 54.08 1xhb n ASN 440 Cb 0.38 -4.94 -0.06 0.00 -0.61 0.00 0.00 39.78 34.55 1xhb n ASN 440 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1xhb s GLN 441 N -5.60 2.66 0.06 3.52 -0.21 -1.25 -2.92 119.66 115.91 1xhb s GLN 441 Ca 0.26 -1.02 0.08 0.00 0.02 0.00 0.00 55.36 54.70 1xhb s GLN 441 Cb -0.11 -2.49 -0.03 0.00 1.00 0.00 0.00 33.01 31.37 1xhb s GLN 441 CO 0.32 0.46 -0.18 0.00 -2.12 0.00 0.00 175.29 173.77 1xhb s LEU 443 N -1.65 4.22 -0.19 0.00 1.43 -1.09 -0.71 118.68 120.68 1xhb s LEU 443 Ca 0.16 2.48 -0.15 0.00 -1.03 0.00 0.00 54.13 55.58 1xhb s LEU 443 Cb -0.11 -3.95 0.05 0.00 0.03 0.00 0.00 46.19 42.22 1xhb s LEU 443 CO 0.07 -0.73 0.49 1.51 0.23 0.00 0.00 176.35 177.91 1xhb s ASP 444 N -0.95 -0.55 0.06 2.29 3.84 -0.32 -4.53 116.67 116.53 1xhb s ASP 444 Ca 0.56 1.01 0.08 0.00 -0.00 0.00 0.00 52.55 54.20 1xhb s ASP 444 Cb -0.34 0.97 0.38 0.00 -1.38 0.00 0.00 42.92 42.56 1xhb s ASP 444 CO 0.43 -0.18 1.25 -0.46 -0.00 0.00 0.00 175.17 176.21 1xhb n ASN 445 N 3.29 0.13 -1.98 2.11 2.04 -0.36 -2.22 115.26 118.26 1xhb n ASN 445 Ca -0.16 0.55 -0.13 0.00 -0.44 0.00 0.00 54.58 54.40 1xhb n ASN 445 Cb 0.56 -0.57 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 1xhb n ASN 445 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1xhb n MET 446 N -1.66 -1.82 -0.95 -3.83 2.81 -1.26 -0.42 117.12 109.99 1xhb n MET 446 Ca 0.01 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.56 1xhb n MET 446 Cb 0.06 -5.11 0.00 0.00 -0.71 0.00 0.00 33.22 27.46 1xhb n MET 446 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xhb n ALA 447 N -1.10 0.00 -1.17 3.04 0.00 -1.26 -4.97 120.51 115.06 1xhb n ALA 447 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1xhb n ALA 447 Cb 0.53 -1.20 0.13 0.00 0.00 0.00 0.00 19.45 18.91 1xhb n ALA 447 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xhb s ARG 448 N -1.57 1.35 0.55 0.00 0.52 0.44 -5.06 118.95 115.17 1xhb s ARG 448 Ca 0.00 0.92 0.09 0.00 -0.52 0.00 0.00 55.73 56.22 1xhb s ARG 448 Cb 0.00 -1.81 0.07 0.00 0.52 0.00 0.00 34.95 33.73 1xhb s ARG 448 CO 0.00 -2.20 0.73 0.15 0.02 0.00 0.00 175.30 173.99 1xhb s LYS 449 N -4.90 2.37 0.32 3.54 1.02 -1.26 -5.00 119.74 115.84 1xhb s LYS 449 Ca 0.63 -1.62 -0.26 0.00 0.02 0.00 0.00 55.97 54.74 1xhb s LYS 449 Cb -0.18 -2.61 -0.14 0.00 -0.52 0.00 0.00 37.83 34.38 1xhb s LYS 449 CO 0.57 -0.76 0.86 -0.85 -0.92 0.00 0.00 175.35 174.25 1xhb n GLU 450 N -2.14 1.02 -0.70 1.68 0.28 -1.26 -1.81 120.64 117.70 1xhb n GLU 450 Ca 0.13 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.49 1xhb n GLU 450 Cb 0.61 -1.69 0.00 0.00 1.43 0.00 0.00 31.44 31.79 1xhb n GLU 450 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xhb n ASN 451 N 1.24 0.00 -4.91 -1.84 5.03 0.33 -4.98 115.26 110.12 1xhb n ASN 451 Ca 0.11 0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.29 1xhb n ASN 451 Cb 0.33 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.07 1xhb n ASN 451 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1xhb s GLU 452 N -0.04 3.59 0.21 3.52 0.41 -0.75 -4.70 118.70 120.94 1xhb s GLU 452 Ca 0.00 -0.05 -0.30 0.00 -0.41 0.00 0.00 54.97 54.21 1xhb s GLU 452 Cb 0.00 -2.62 -0.09 0.00 -1.78 0.00 0.00 34.13 29.64 1xhb s GLU 452 CO 0.00 0.16 1.35 0.15 -0.49 0.00 0.00 175.26 176.43 1xhb s LYS 453 N -3.83 4.35 0.15 1.61 1.02 -1.26 -0.67 119.74 121.11 1xhb s LYS 453 Ca 0.43 2.12 -0.29 0.00 0.02 0.00 0.00 55.97 58.26 1xhb s LYS 453 Cb -0.10 -3.18 -0.07 0.00 -0.52 0.00 0.00 37.83 33.96 1xhb s LYS 453 CO 0.33 -0.31 0.91 0.54 -0.92 0.00 0.00 175.35 175.90 1xhb s VAL 454 N 0.16 4.36 0.58 3.17 0.11 -1.17 -4.87 120.40 122.75 1xhb s VAL 454 Ca 0.58 1.98 0.09 0.00 -2.93 0.00 0.00 61.98 61.70 1xhb s VAL 454 Cb -0.38 -4.28 0.09 0.00 -1.53 0.00 0.00 36.38 30.28 1xhb s VAL 454 CO 0.39 0.41 0.80 -0.83 -3.33 0.00 0.00 175.10 172.54 1xhb s GLY 455 N -0.55 1.73 -0.03 6.54 0.00 -0.94 -4.24 107.32 109.83 1xhb s GLY 455 Ca 0.43 -2.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.02 1xhb s GLY 455 CO 0.29 -1.65 0.05 -1.50 0.00 0.00 0.00 173.10 170.30 1xhb s ILE 456 N -2.70 -0.05 0.07 0.90 2.07 -1.13 -1.17 121.20 119.19 1xhb s ILE 456 Ca 0.62 0.17 -0.18 0.00 -1.41 0.00 0.00 60.65 59.85 1xhb s ILE 456 Cb -0.06 -0.10 0.04 0.00 0.13 0.00 0.00 42.46 42.47 1xhb s ILE 456 CO 0.39 0.07 0.41 -0.36 -1.91 0.00 0.00 174.94 173.55 1xhb s PHE 457 N 0.89 -0.25 0.00 3.50 0.08 0.11 -4.65 117.98 117.65 1xhb s PHE 457 Ca -0.07 0.13 -0.38 0.00 0.12 0.00 0.00 56.93 56.73 1xhb s PHE 457 Cb -0.10 0.24 -0.18 0.00 -0.57 0.00 0.00 43.02 42.41 1xhb s PHE 457 CO -0.03 -0.62 1.33 -1.71 -0.10 0.00 0.00 175.22 174.10 1xhb n ASN 458 N 0.27 1.32 -4.62 1.36 2.85 -1.26 0.12 115.26 115.29 1xhb n ASN 458 Ca -0.18 1.13 -0.43 0.00 -0.11 0.00 0.00 54.58 54.99 1xhb n ASN 458 Cb 0.61 -1.11 -0.03 0.00 1.24 0.00 0.00 39.78 40.49 1xhb n ASN 458 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xhb n HIS 460 N 10.23 0.00 -1.69 0.00 1.44 -1.26 -4.93 115.22 119.01 1xhb n HIS 460 Ca 0.26 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.77 1xhb n HIS 460 Cb 0.44 -0.19 -0.08 0.00 0.12 0.00 0.00 29.99 30.28 1xhb n HIS 460 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1xhb n GLY 461 N 1.32 1.69 1.44 -1.39 0.00 -1.26 -4.88 105.19 102.10 1xhb n GLY 461 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1xhb n GLY 461 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xhb n MET 462 N -2.44 2.38 0.00 1.61 2.81 -1.26 -5.09 117.12 115.13 1xhb n MET 462 Ca -0.21 -3.51 0.00 0.00 -1.81 0.00 0.00 57.70 52.17 1xhb n MET 462 Cb 0.68 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1xhb n MET 462 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xhb n GLY 463 N -0.99 2.70 7.00 3.03 0.00 -1.26 -4.90 105.19 110.77 1xhb n GLY 463 Ca 0.37 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xhb n GLY 463 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xhb n GLY 464 N 0.00 4.16 0.00 -0.02 0.00 -0.89 -2.46 105.19 105.98 1xhb n GLY 464 Ca 0.00 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1xhb n GLY 464 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xhb n ASN 465 N 8.86 0.00 -1.62 1.61 5.03 -1.26 -1.67 115.26 126.21 1xhb n ASN 465 Ca 0.00 0.48 0.09 0.00 0.87 0.00 0.00 54.58 56.01 1xhb n ASN 465 Cb 0.00 -0.49 0.36 0.00 -1.02 0.00 0.00 39.78 38.64 1xhb n ASN 465 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xhb n GLN 466 N -1.49 4.01 -3.48 3.52 6.02 -1.03 -1.22 117.38 123.71 1xhb n GLN 466 Ca 0.04 -2.95 -0.37 0.00 -0.01 0.00 0.00 57.00 53.71 1xhb n GLN 466 Cb 0.18 -1.98 -0.07 0.00 1.02 0.00 0.00 30.24 29.39 1xhb n GLN 466 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1xhb s VAL 467 N -2.13 5.28 0.05 5.09 1.01 -0.67 -3.92 120.40 125.11 1xhb s VAL 467 Ca 0.51 0.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 1xhb s VAL 467 Cb 0.35 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1xhb s VAL 467 CO 0.21 0.37 0.02 -0.36 0.00 0.00 0.00 175.10 175.34 1xhb s PHE 468 N 0.54 0.41 -0.05 5.22 0.08 0.88 -4.70 117.98 120.35 1xhb s PHE 468 Ca 0.19 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.36 1xhb s PHE 468 Cb -0.13 -0.30 0.02 0.00 -0.57 0.00 0.00 43.02 42.04 1xhb s PHE 468 CO 0.05 -0.39 -0.07 0.45 -0.10 0.00 0.00 175.22 175.16 1xhb s SER 469 N -2.73 1.19 -0.52 1.36 0.15 0.25 -1.02 113.70 112.37 1xhb s SER 469 Ca 0.04 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.35 1xhb s SER 469 Cb 0.05 -0.56 0.10 0.00 -1.71 0.00 0.00 66.02 63.90 1xhb s SER 469 CO -0.09 -0.03 0.51 -0.47 1.20 0.00 0.00 173.24 174.36 1xhb s TYR 470 N 0.85 3.18 0.70 3.44 5.04 -1.09 -0.24 117.35 129.23 1xhb s TYR 470 Ca -0.12 -1.01 -0.10 0.00 -2.44 0.00 0.00 57.07 53.41 1xhb s TYR 470 Cb -0.15 -3.58 0.03 0.00 0.35 0.00 0.00 41.96 38.61 1xhb s TYR 470 CO 0.01 -0.99 1.06 0.95 -1.34 0.00 0.00 175.55 175.24 1xhb s THR 471 N 1.93 3.09 0.53 4.34 -4.23 -0.51 -0.77 115.64 120.03 1xhb s THR 471 Ca 0.06 0.19 0.24 0.00 -1.18 0.00 0.00 61.69 61.00 1xhb s THR 471 Cb -0.26 -3.32 0.38 0.00 1.34 0.00 0.00 72.50 70.64 1xhb s THR 471 CO 0.06 -0.39 2.02 0.00 -0.54 0.00 0.00 174.62 175.76 1xhb h ALA 472 N -0.61 2.40 -0.00 3.99 0.00 -1.67 0.27 119.26 123.63 1xhb h ALA 472 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1xhb h ALA 472 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xhb h ALA 472 CO 0.63 -0.56 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1xhb n ASN 473 N -4.35 0.82 -2.28 0.00 3.02 -1.26 -4.85 115.26 106.36 1xhb n ASN 473 Ca 0.08 -2.00 -0.17 0.00 -0.03 0.00 0.00 54.58 52.45 1xhb n ASN 473 Cb 0.53 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1xhb n ASN 473 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1xhb n LYS 474 N -0.10 -1.85 -4.15 3.52 4.76 0.93 -4.89 118.16 116.39 1xhb n LYS 474 Ca 0.00 0.85 -0.31 0.00 -2.87 0.00 0.00 58.31 55.98 1xhb n LYS 474 Cb 0.20 -5.44 -0.08 0.00 -1.84 0.00 0.00 35.03 27.88 1xhb n LYS 474 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1xhb s GLU 475 N -4.80 2.78 -0.61 1.97 -1.05 -1.25 -1.17 118.70 114.56 1xhb s GLU 475 Ca 0.00 -0.68 -0.16 0.00 -0.15 0.00 0.00 54.97 53.98 1xhb s GLU 475 Cb 0.00 -2.67 0.15 0.00 -0.44 0.00 0.00 34.13 31.17 1xhb s GLU 475 CO 0.00 0.59 0.58 0.42 0.95 0.00 0.00 175.26 177.80 1xhb s ILE 476 N -1.25 5.28 0.29 1.83 1.01 -1.26 -1.43 121.20 125.66 1xhb s ILE 476 Ca 0.25 -1.69 0.11 0.00 0.00 0.00 0.00 60.65 59.31 1xhb s ILE 476 Cb -0.12 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 37.92 1xhb s ILE 476 CO 0.16 -0.93 -0.14 0.00 0.00 0.00 0.00 174.94 174.03 1xhb s ARG 477 N 1.34 1.83 -0.20 2.79 1.70 0.67 -1.71 118.95 125.37 1xhb s ARG 477 Ca 0.07 -1.72 -0.05 0.00 -0.47 0.00 0.00 55.73 53.56 1xhb s ARG 477 Cb -0.25 -1.84 0.07 0.00 -0.57 0.00 0.00 34.95 32.36 1xhb s ARG 477 CO 0.00 0.31 0.10 -0.08 -1.08 0.00 0.00 175.30 174.55 1xhb s THR 478 N -2.49 -0.03 0.00 4.99 -1.32 -0.82 0.87 115.64 116.84 1xhb s THR 478 Ca 0.31 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1xhb s THR 478 Cb -0.04 -0.70 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1xhb s THR 478 CO 0.16 -0.38 0.00 -0.67 -2.21 0.00 0.00 174.62 171.52 1xhb n ASP 479 N 5.25 0.00 -0.27 8.08 4.64 -1.26 -1.86 116.55 131.13 1xhb n ASP 479 Ca -0.07 0.00 0.03 0.00 -1.38 0.00 0.00 54.79 53.37 1xhb n ASP 479 Cb 0.47 0.00 0.05 0.00 -1.04 0.00 0.00 41.12 40.61 1xhb n ASP 479 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1xhb n ASP 480 N 9.37 2.03 -4.84 1.67 5.75 -1.26 -4.75 116.55 124.51 1xhb n ASP 480 Ca 0.00 -1.68 -0.28 0.00 -0.01 0.00 0.00 54.79 52.82 1xhb n ASP 480 Cb 0.00 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 39.98 1xhb n ASP 480 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1xhb s LEU 481 N -0.77 4.01 0.01 -2.12 1.02 -0.78 -1.51 118.68 118.54 1xhb s LEU 481 Ca 0.09 0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.28 1xhb s LEU 481 Cb 0.05 -2.62 -0.01 0.00 0.02 0.00 0.00 46.19 43.63 1xhb s LEU 481 CO 0.07 0.10 -0.07 0.00 0.02 0.00 0.00 176.35 176.48 1xhb s LEU 483 N -0.62 4.34 -0.05 0.00 1.02 -0.69 -0.77 118.68 121.91 1xhb s LEU 483 Ca -0.02 2.29 0.03 0.00 0.02 0.00 0.00 54.13 56.46 1xhb s LEU 483 Cb -0.05 -3.56 0.01 0.00 0.02 0.00 0.00 46.19 42.60 1xhb s LEU 483 CO 0.00 -0.78 -0.14 -0.62 0.02 0.00 0.00 176.35 174.83 1xhb s ASP 484 N 1.99 1.90 -0.03 2.29 2.15 0.13 -4.49 116.67 120.63 1xhb s ASP 484 Ca 0.68 -0.31 0.05 0.00 0.43 0.00 0.00 52.55 53.40 1xhb s ASP 484 Cb -0.36 -0.70 -0.01 0.00 -0.30 0.00 0.00 42.92 41.56 1xhb s ASP 484 CO 0.29 0.09 -0.18 -0.69 -0.17 0.00 0.00 175.17 174.51 1xhb s VAL 485 N 0.35 1.46 0.00 1.11 1.01 -1.15 -1.72 120.40 121.46 1xhb s VAL 485 Ca -0.09 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1xhb s VAL 485 Cb -0.13 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1xhb s VAL 485 CO 0.03 0.42 0.20 -1.20 0.00 0.00 0.00 175.10 174.55 1xhb n SER 486 N 2.83 0.40 -3.66 3.32 7.64 -1.26 -4.73 113.62 118.15 1xhb n SER 486 Ca -0.16 -0.75 -0.15 0.00 1.01 0.00 0.00 58.87 58.82 1xhb n SER 486 Cb 0.53 0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 1xhb n SER 486 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1xhb s LYS 487 N -0.23 0.85 0.32 1.43 -2.85 -1.26 -5.06 119.74 112.93 1xhb s LYS 487 Ca 0.00 -0.06 -0.29 0.00 -1.00 0.00 0.00 55.97 54.62 1xhb s LYS 487 Cb 0.00 0.39 -0.12 0.00 -2.06 0.00 0.00 37.83 36.04 1xhb s LYS 487 CO 0.00 -0.26 1.46 1.28 0.10 0.00 0.00 175.35 177.94 1xhb n LEU 488 N 1.02 4.08 0.00 2.77 4.77 -1.26 -0.68 117.00 127.71 1xhb n LEU 488 Ca -0.20 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1xhb n LEU 488 Cb 0.57 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1xhb n LEU 488 CO 0.22 -0.10 0.00 0.59 -1.33 0.00 0.00 177.39 176.77 1xhb n ASN 489 N 1.34 0.00 -4.27 -1.43 4.13 -1.24 -4.94 115.26 108.86 1xhb n ASN 489 Ca 0.06 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.03 1xhb n ASN 489 Cb 0.36 -2.09 0.25 0.00 -1.54 0.00 0.00 39.78 36.77 1xhb n ASN 489 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xhb n GLY 490 N -2.00 -2.44 3.77 7.41 0.00 0.14 -4.66 105.19 107.41 1xhb n GLY 490 Ca 0.00 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1xhb n GLY 490 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xhb s PRO 491 N -4.28 4.44 -0.45 1.61 0.04 -1.26 -4.49 135.00 130.62 1xhb s PRO 491 Ca 0.66 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 63.06 1xhb s PRO 491 Cb -0.22 -2.84 0.03 0.00 0.04 0.00 0.00 34.50 31.51 1xhb s PRO 491 CO 0.64 0.10 0.60 0.54 0.04 0.00 0.00 177.00 178.92 1xhb s VAL 492 N -1.47 4.89 0.34 -0.36 0.11 -1.26 -4.66 120.40 117.99 1xhb s VAL 492 Ca 0.51 -0.09 0.07 0.00 -2.93 0.00 0.00 61.98 59.55 1xhb s VAL 492 Cb -0.24 -4.19 -0.03 0.00 -1.53 0.00 0.00 36.38 30.39 1xhb s VAL 492 CO 0.31 -0.60 0.30 0.42 -3.33 0.00 0.00 175.10 172.20 1xhb s THR 493 N 2.65 3.54 -0.46 5.04 -4.23 -0.70 -3.04 115.64 118.44 1xhb s THR 493 Ca 0.19 -1.36 -0.14 0.00 -1.18 0.00 0.00 61.69 59.21 1xhb s THR 493 Cb -0.16 -3.19 0.08 0.00 1.34 0.00 0.00 72.50 70.57 1xhb s THR 493 CO 0.17 -0.17 0.37 -0.04 -0.54 0.00 0.00 174.62 174.40 1xhb s MET 494 N -4.00 2.88 0.22 3.99 -1.94 0.16 0.22 119.30 120.82 1xhb s MET 494 Ca 0.41 -1.41 0.07 0.00 -1.71 0.00 0.00 55.69 53.05 1xhb s MET 494 Cb -0.06 -4.05 -0.04 0.00 2.01 0.00 0.00 34.83 32.69 1xhb s MET 494 CO 0.27 -1.03 0.11 -0.51 -0.01 0.00 0.00 175.02 173.85 1xhb s LEU 495 N 1.58 3.62 0.15 -0.03 1.02 0.05 0.12 118.68 125.19 1xhb s LEU 495 Ca 0.04 -0.31 -0.34 0.00 0.02 0.00 0.00 54.13 53.53 1xhb s LEU 495 Cb -0.24 -2.19 -0.15 0.00 0.02 0.00 0.00 46.19 43.62 1xhb s LEU 495 CO 0.05 0.02 1.37 0.29 0.02 0.00 0.00 176.35 178.10 1xhb n LYS 496 N -0.73 1.55 -2.37 1.70 4.76 -1.26 -0.05 118.16 121.76 1xhb n LYS 496 Ca -0.08 0.56 -0.43 0.00 -2.87 0.00 0.00 58.31 55.49 1xhb n LYS 496 Cb 0.57 -2.20 -0.02 0.00 -1.84 0.00 0.00 35.03 31.53 1xhb n LYS 496 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xhb s HIS 498 N 4.58 3.64 -0.10 0.00 -3.43 -1.26 -4.97 115.29 113.76 1xhb s HIS 498 Ca 0.59 0.80 0.00 0.00 -0.80 0.00 0.00 55.06 55.65 1xhb s HIS 498 Cb -0.18 -2.15 0.11 0.00 -1.43 0.00 0.00 32.58 28.94 1xhb s HIS 498 CO 0.25 0.62 1.49 0.72 -2.00 0.00 0.00 174.74 175.82 1xhb n HIS 499 N 1.48 0.61 -0.77 0.38 8.25 -1.26 -4.29 115.22 119.63 1xhb n HIS 499 Ca -0.13 -1.00 0.08 0.00 -0.26 0.00 0.00 57.72 56.41 1xhb n HIS 499 Cb 0.53 -0.50 0.31 0.00 1.12 0.00 0.00 29.99 31.45 1xhb n HIS 499 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1xhb n LEU 500 N 0.50 4.49 0.00 2.41 7.99 -1.26 -5.06 117.00 126.07 1xhb n LEU 500 Ca 0.12 -2.71 0.00 0.00 -0.01 0.00 0.00 56.01 53.41 1xhb n LEU 500 Cb 0.66 -0.55 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 1xhb n LEU 500 CO 0.13 0.71 0.00 0.29 -1.51 0.00 0.00 177.39 177.01 1xhb n LYS 501 N 0.36 0.00 0.00 3.23 5.02 -1.26 -4.86 118.16 120.65 1xhb n LYS 501 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1xhb n LYS 501 Cb 0.91 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.92 1xhb n LYS 501 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xhb n GLY 502 N 0.00 1.51 0.00 0.72 0.00 -1.26 -0.61 105.19 105.55 1xhb n GLY 502 Ca 0.00 0.46 0.13 0.00 0.00 0.00 0.00 46.02 46.62 1xhb n GLY 502 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xhb n ASN 503 N 9.54 0.00 -0.84 1.61 3.02 -1.26 -2.68 115.26 124.65 1xhb n ASN 503 Ca 0.00 -0.37 0.08 0.00 -0.03 0.00 0.00 54.58 54.26 1xhb n ASN 503 Cb 0.00 -0.18 0.25 0.00 -0.61 0.00 0.00 39.78 39.23 1xhb n ASN 503 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xhb n GLN 504 N -1.18 2.74 -3.58 3.52 6.02 0.22 -2.93 117.38 122.19 1xhb n GLN 504 Ca 0.16 -2.84 -0.37 0.00 -0.01 0.00 0.00 57.00 53.93 1xhb n GLN 504 Cb 0.17 -1.82 -0.09 0.00 1.02 0.00 0.00 30.24 29.52 1xhb n GLN 504 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1xhb s LEU 505 N -2.86 4.11 -0.05 1.08 2.96 -1.09 -4.34 118.68 118.49 1xhb s LEU 505 Ca 0.42 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1xhb s LEU 505 Cb 0.34 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1xhb s LEU 505 CO 0.08 0.01 -0.11 0.26 -1.32 0.00 0.00 176.35 175.27 1xhb s TRP 506 N 1.26 1.21 -0.23 5.38 0.52 -0.32 -2.48 118.94 124.28 1xhb s TRP 506 Ca 0.10 -0.38 -0.09 0.00 0.02 0.00 0.00 56.10 55.75 1xhb s TRP 506 Cb -0.14 -0.89 -0.04 0.00 -1.15 0.00 0.00 33.47 31.25 1xhb s TRP 506 CO 0.06 -0.19 0.12 -2.00 0.02 0.00 0.00 176.95 174.96 1xhb s GLU 507 N 0.47 3.96 -0.12 4.98 2.56 -0.23 -4.66 118.70 125.65 1xhb s GLU 507 Ca -0.09 -0.33 -0.05 0.00 0.00 0.00 0.00 54.97 54.50 1xhb s GLU 507 Cb -0.13 -3.42 -0.04 0.00 2.00 0.00 0.00 34.13 32.55 1xhb s GLU 507 CO 0.02 0.05 0.05 -0.47 -0.56 0.00 0.00 175.26 174.35 1xhb s TYR 508 N 1.03 3.28 -0.41 5.30 6.04 -1.26 -1.83 117.35 129.50 1xhb s TYR 508 Ca 0.06 0.22 -0.02 0.00 0.04 0.00 0.00 57.07 57.36 1xhb s TYR 508 Cb -0.14 -1.91 0.11 0.00 -1.04 0.00 0.00 41.96 38.98 1xhb s TYR 508 CO 0.04 0.42 0.20 0.34 -1.54 0.00 0.00 175.55 175.01 1xhb s ASP 509 N -0.52 5.20 0.52 4.32 3.68 -0.51 -4.97 116.67 124.40 1xhb s ASP 509 Ca 0.10 -2.10 0.32 0.00 2.13 0.00 0.00 52.55 53.01 1xhb s ASP 509 Cb -0.12 -1.81 1.76 0.00 -1.45 0.00 0.00 42.92 41.30 1xhb s ASP 509 CO 0.02 -0.52 1.98 1.55 0.13 0.00 0.00 175.17 178.34 1xhb h PRO 510 N 7.94 0.00 0.00 4.34 0.13 -1.94 2.51 132.00 144.98 1xhb h PRO 510 Ca -0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 1xhb h PRO 510 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1xhb h PRO 510 CO 0.68 0.00 -0.74 0.28 -0.23 0.00 0.00 178.00 177.99 1xhb n VAL 511 N -2.69 1.45 0.76 1.56 0.31 -1.26 -4.37 118.33 114.09 1xhb n VAL 511 Ca -0.02 0.16 0.11 0.00 -0.01 0.00 0.00 64.34 64.58 1xhb n VAL 511 Cb 0.12 -2.33 0.48 0.00 -0.91 0.00 0.00 33.84 31.20 1xhb n VAL 511 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1xhb n LYS 512 N -4.56 0.02 -1.34 5.55 5.02 -1.08 -4.92 118.16 116.85 1xhb n LYS 512 Ca -0.13 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1xhb n LYS 512 Cb 0.38 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1xhb n LYS 512 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xhb n LEU 513 N -1.57 -0.70 -4.92 -0.35 4.77 0.84 -4.84 117.00 110.22 1xhb n LEU 513 Ca 0.05 0.29 -0.26 0.00 -0.03 0.00 0.00 56.01 56.07 1xhb n LEU 513 Cb 0.27 -2.14 0.01 0.00 -2.33 0.00 0.00 43.42 39.23 1xhb n LEU 513 CO 0.22 -0.77 0.39 0.42 -1.33 0.00 0.00 177.39 176.32 1xhb s THR 514 N -2.28 4.47 -0.35 -5.08 -4.23 -1.17 0.18 115.64 107.17 1xhb s THR 514 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1xhb s THR 514 Cb 0.00 -3.69 0.14 0.00 1.34 0.00 0.00 72.50 70.29 1xhb s THR 514 CO 0.00 -0.61 0.22 -0.76 -0.54 0.00 0.00 174.62 172.93 1xhb s LEU 515 N -4.70 0.88 0.01 4.79 1.43 -1.26 -1.43 118.68 118.42 1xhb s LEU 515 Ca 0.48 -2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 51.38 1xhb s LEU 515 Cb -0.10 -0.32 -0.05 0.00 0.03 0.00 0.00 46.19 45.76 1xhb s LEU 515 CO 0.42 -0.31 0.27 0.00 0.23 0.00 0.00 176.35 176.97 1xhb s GLN 516 N 1.10 3.58 -0.24 1.70 -2.07 -0.76 -2.43 119.66 120.54 1xhb s GLN 516 Ca 0.18 -0.08 -0.25 0.00 -1.82 0.00 0.00 55.36 53.39 1xhb s GLN 516 Cb -0.22 -3.07 -0.00 0.00 -1.09 0.00 0.00 33.01 28.62 1xhb s GLN 516 CO 0.01 0.64 0.85 -1.58 -1.32 0.00 0.00 175.29 173.88 1xhb s HIS 517 N -1.32 3.31 0.08 9.60 5.65 -0.22 -1.07 115.29 131.33 1xhb s HIS 517 Ca 0.28 1.16 -0.30 0.00 0.25 0.00 0.00 55.06 56.45 1xhb s HIS 517 Cb -0.13 -3.07 -0.17 0.00 -1.18 0.00 0.00 32.58 28.03 1xhb s HIS 517 CO 0.17 -0.40 1.65 0.28 -0.65 0.00 0.00 174.74 175.79 1xhb h VAL 518 N 5.43 0.50 0.28 0.89 2.07 -1.78 -3.31 116.25 120.32 1xhb h VAL 518 Ca -0.23 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1xhb h VAL 518 Cb 1.09 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1xhb h VAL 518 CO 0.88 0.00 -0.40 0.78 0.02 0.00 0.00 177.57 178.85 1xhb h ASN 519 N -0.67 -1.14 -4.28 0.57 2.35 -1.82 -3.36 115.58 107.23 1xhb h ASN 519 Ca -0.06 0.10 -0.51 0.00 -0.55 0.00 0.00 56.30 55.28 1xhb h ASN 519 Cb 0.52 0.39 0.09 0.00 0.05 0.00 0.00 38.32 39.38 1xhb h ASN 519 CO 0.10 -0.48 0.36 -0.94 -1.65 0.00 0.00 177.43 174.81 1xhb s SER 520 N -3.98 5.28 -0.53 5.81 1.04 -1.25 -4.91 113.70 115.16 1xhb s SER 520 Ca -0.13 1.76 0.02 0.00 0.48 0.00 0.00 55.95 58.07 1xhb s SER 520 Cb 0.04 -2.52 0.44 0.00 0.10 0.00 0.00 66.02 64.08 1xhb s SER 520 CO 0.46 -1.51 1.65 -3.20 0.98 0.00 0.00 173.24 171.63 1xhb n ASN 521 N -2.83 6.44 -4.89 7.02 5.15 -1.26 -4.58 115.26 120.32 1xhb n ASN 521 Ca 0.08 -3.77 -0.23 0.00 -0.60 0.00 0.00 54.58 50.06 1xhb n ASN 521 Cb 0.53 -0.71 -0.02 0.00 -0.53 0.00 0.00 39.78 39.05 1xhb n ASN 521 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xhb s GLN 522 N -3.75 2.36 0.43 1.20 -0.21 -1.24 -4.55 119.66 113.91 1xhb s GLN 522 Ca 0.57 -1.78 0.07 0.00 0.02 0.00 0.00 55.36 54.24 1xhb s GLN 522 Cb 0.46 -2.24 -0.03 0.00 1.00 0.00 0.00 33.01 32.20 1xhb s GLN 522 CO -0.04 -0.42 0.28 0.00 -2.12 0.00 0.00 175.29 172.99 1xhb s LEU 524 N -4.03 3.69 0.00 0.00 2.96 -1.02 -0.77 118.68 119.51 1xhb s LEU 524 Ca 0.43 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1xhb s LEU 524 Cb 0.00 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1xhb s LEU 524 CO 0.24 0.23 0.13 -0.90 -1.32 0.00 0.00 176.35 174.73 1xhb n ASP 525 N 3.17 -0.35 -4.32 3.68 3.85 -0.83 -4.29 116.55 117.46 1xhb n ASP 525 Ca -0.17 -1.63 -0.33 0.00 -0.71 0.00 0.00 54.79 51.95 1xhb n ASP 525 Cb 0.53 0.69 0.16 0.00 -1.35 0.00 0.00 41.12 41.15 1xhb n ASP 525 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1xhb n LYS 526 N -0.19 -1.19 -2.32 0.11 2.85 -1.11 -2.17 118.16 114.15 1xhb n LYS 526 Ca 0.01 -0.32 -0.34 0.00 -1.05 0.00 0.00 58.31 56.61 1xhb n LYS 526 Cb 0.19 -1.75 -0.01 0.00 -0.65 0.00 0.00 35.03 32.80 1xhb n LYS 526 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1xhb s ALA 527 N -2.29 2.75 0.68 0.58 0.00 -1.25 -3.76 121.76 118.48 1xhb s ALA 527 Ca 0.56 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 1xhb s ALA 527 Cb -0.15 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.77 1xhb s ALA 527 CO 0.67 -0.62 0.67 -2.37 0.00 0.00 0.00 175.76 174.10 1xhb n THR 528 N -1.31 0.00 -2.70 0.00 5.66 -1.26 -4.95 114.28 109.72 1xhb n THR 528 Ca 0.10 -0.93 -0.26 0.00 -3.05 0.00 0.00 64.05 59.92 1xhb n THR 528 Cb 0.52 -1.19 0.01 0.00 -1.55 0.00 0.00 70.33 68.12 1xhb n THR 528 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1xhb s GLU 529 N -4.24 3.26 0.00 1.09 0.41 -1.26 -2.81 118.70 115.14 1xhb s GLU 529 Ca 0.43 -0.05 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 1xhb s GLU 529 Cb -0.02 -2.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1xhb s GLU 529 CO 0.29 -0.33 0.00 -1.91 -0.49 0.00 0.00 175.26 172.82 1xhb n GLU 530 N -2.28 0.00 -2.56 1.61 0.00 -1.26 -4.49 120.64 111.67 1xhb n GLU 530 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.98 1xhb n GLU 530 Cb 0.56 -0.56 0.01 0.00 0.00 0.00 0.00 31.44 31.46 1xhb n GLU 530 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1xhb n ASP 531 N 0.68 3.40 0.10 4.31 8.00 -1.25 -4.93 116.55 126.86 1xhb n ASP 531 Ca 0.00 -3.32 0.06 0.00 0.71 0.00 0.00 54.79 52.25 1xhb n ASP 531 Cb 0.00 -0.49 0.33 0.00 -0.02 0.00 0.00 41.12 40.94 1xhb n ASP 531 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1xhb n SER 532 N -0.31 0.32 -0.92 -2.24 2.88 -1.12 -3.20 113.62 109.02 1xhb n SER 532 Ca 0.27 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1xhb n SER 532 Cb 0.72 -0.64 0.20 0.00 -0.75 0.00 0.00 64.21 63.75 1xhb n SER 532 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xhb n GLN 533 N -1.92 1.74 -3.76 -1.46 6.02 -1.26 -4.86 117.38 111.88 1xhb n GLN 533 Ca -0.01 -3.23 -0.13 0.00 -0.01 0.00 0.00 57.00 53.62 1xhb n GLN 533 Cb 0.09 -1.73 -0.10 0.00 1.02 0.00 0.00 30.24 29.52 1xhb n GLN 533 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1xhb s VAL 534 N -3.24 0.03 1.04 5.09 -7.23 -1.20 -2.85 120.40 112.04 1xhb s VAL 534 Ca 0.42 -0.22 -0.12 0.00 -1.81 0.00 0.00 61.98 60.24 1xhb s VAL 534 Cb 0.39 -0.53 0.21 0.00 0.56 0.00 0.00 36.38 37.02 1xhb s VAL 534 CO -0.03 -0.12 1.07 -2.16 -0.31 0.00 0.00 175.10 173.55 1xhb s PRO 535 N -0.51 0.08 0.29 4.82 0.04 -1.26 -3.90 135.00 134.56 1xhb s PRO 535 Ca -0.06 0.74 0.04 0.00 0.04 0.00 0.00 61.00 61.75 1xhb s PRO 535 Cb -0.04 -1.68 -0.06 0.00 0.04 0.00 0.00 34.50 32.77 1xhb s PRO 535 CO 0.02 -3.02 0.04 -1.54 0.04 0.00 0.00 177.00 172.54 1xhb s SER 536 N -3.06 2.12 -0.20 6.66 1.04 -0.92 -4.68 113.70 114.65 1xhb s SER 536 Ca 0.66 -1.33 0.01 0.00 0.48 0.00 0.00 55.95 55.77 1xhb s SER 536 Cb -0.21 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 65.92 1xhb s SER 536 CO 0.60 -0.58 -0.09 -0.51 0.98 0.00 0.00 173.24 173.64 1xhb s ILE 537 N -3.36 1.57 0.17 -1.02 1.10 -1.26 -1.97 121.20 116.42 1xhb s ILE 537 Ca 0.34 -1.00 0.02 0.00 -0.51 0.00 0.00 60.65 59.50 1xhb s ILE 537 Cb 0.08 -1.69 -0.05 0.00 0.15 0.00 0.00 42.46 40.95 1xhb s ILE 537 CO 0.13 0.12 -0.02 -0.13 -2.11 0.00 0.00 174.94 172.93 1xhb s ARG 538 N 1.42 1.11 0.28 3.50 0.52 0.05 -3.59 118.95 122.24 1xhb s ARG 538 Ca -0.02 -1.52 -0.29 0.00 -0.52 0.00 0.00 55.73 53.38 1xhb s ARG 538 Cb -0.17 -0.37 -0.14 0.00 0.52 0.00 0.00 34.95 34.80 1xhb s ARG 538 CO -0.08 -0.09 1.12 -0.25 0.02 0.00 0.00 175.30 176.03 1xhb n ASP 539 N -0.24 1.74 -4.66 0.23 10.43 -1.26 0.57 116.55 123.35 1xhb n ASP 539 Ca -0.07 1.18 -0.42 0.00 2.57 0.00 0.00 54.79 58.04 1xhb n ASP 539 Cb 0.63 -1.33 -0.03 0.00 1.84 0.00 0.00 41.12 42.23 1xhb n ASP 539 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xhb n THR 541 N 5.59 0.98 0.00 0.00 -2.24 -1.26 -5.03 114.28 112.31 1xhb n THR 541 Ca 0.17 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1xhb n THR 541 Cb 0.43 -2.06 0.00 0.00 -2.10 0.00 0.00 70.33 66.60 1xhb n THR 541 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xhb n GLY 542 N 1.51 0.33 3.69 3.38 0.00 -1.26 -5.14 105.19 107.71 1xhb n GLY 542 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1xhb n GLY 542 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xhb s SER 543 N -1.01 3.20 0.00 1.61 1.04 -1.26 -4.88 113.70 112.40 1xhb s SER 543 Ca 0.00 1.52 0.23 0.00 0.48 0.00 0.00 55.95 58.18 1xhb s SER 543 Cb 0.00 -2.19 1.11 0.00 0.10 0.00 0.00 66.02 65.05 1xhb s SER 543 CO 0.00 -2.82 1.74 0.54 0.98 0.00 0.00 173.24 173.68 1xhb n ARG 544 N -4.00 0.26 0.17 4.02 1.74 -1.26 -2.07 116.66 115.51 1xhb n ARG 544 Ca 0.07 0.08 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 1xhb n ARG 544 Cb 0.55 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.72 1xhb n ARG 544 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xhb h SER 545 N 0.00 0.00 -0.34 0.55 0.87 -1.96 -2.98 113.55 109.70 1xhb h SER 545 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1xhb h SER 545 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1xhb h SER 545 CO 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 176.83 176.31 1xhb n GLN 546 N -2.75 3.31 -3.89 2.24 6.02 -0.88 -2.76 117.38 118.68 1xhb n GLN 546 Ca 0.04 -2.85 -0.36 0.00 -0.01 0.00 0.00 57.00 53.83 1xhb n GLN 546 Cb 0.49 -1.88 -0.12 0.00 1.02 0.00 0.00 30.24 29.75 1xhb n GLN 546 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1xhb s GLN 547 N -2.65 3.64 0.05 -1.09 -0.21 -1.15 -4.21 119.66 114.04 1xhb s GLN 547 Ca 0.43 -0.49 0.09 0.00 0.02 0.00 0.00 55.36 55.41 1xhb s GLN 547 Cb 0.34 -3.21 -0.03 0.00 1.00 0.00 0.00 33.01 31.11 1xhb s GLN 547 CO 0.11 -0.09 -0.24 -1.58 -2.12 0.00 0.00 175.29 171.37 1xhb s TRP 548 N 1.32 2.12 -0.36 0.91 0.52 0.13 -1.10 118.94 122.48 1xhb s TRP 548 Ca 0.04 -0.40 -0.10 0.00 0.02 0.00 0.00 56.10 55.66 1xhb s TRP 548 Cb -0.15 -1.26 0.02 0.00 -1.15 0.00 0.00 33.47 30.94 1xhb s TRP 548 CO 0.02 0.13 0.19 -0.51 0.02 0.00 0.00 176.95 176.80 1xhb s LEU 549 N -1.28 4.58 -0.68 2.99 1.43 0.83 -4.77 118.68 121.78 1xhb s LEU 549 Ca 0.10 -0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 52.11 1xhb s LEU 549 Cb -0.10 -2.01 0.13 0.00 0.03 0.00 0.00 46.19 44.25 1xhb s LEU 549 CO 0.02 -0.35 0.76 -0.76 0.23 0.00 0.00 176.35 176.25 1xhb s LEU 550 N 1.55 5.71 0.22 1.79 1.43 -1.26 -1.91 118.68 126.21 1xhb s LEU 550 Ca 0.02 -1.82 0.05 0.00 -1.03 0.00 0.00 54.13 51.35 1xhb s LEU 550 Cb -0.19 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1xhb s LEU 550 CO 0.06 -0.97 0.31 -0.13 0.23 0.00 0.00 176.35 175.85 1xhb s ARG 551 N 2.06 3.33 -0.13 1.70 1.81 -1.14 -4.92 118.95 121.67 1xhb s ARG 551 Ca 0.15 -0.78 -0.05 0.00 -1.72 0.00 0.00 55.73 53.33 1xhb s ARG 551 Cb -0.19 -2.84 -0.04 0.00 -0.45 0.00 0.00 34.95 31.43 1xhb s ARG 551 CO 0.00 0.44 0.06 1.21 -0.68 0.00 0.00 175.30 176.34 1xhb s ASN 552 N -3.79 5.67 0.00 0.23 2.47 -1.26 -3.76 114.94 114.50 1xhb s ASN 552 Ca 0.34 0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.82 1xhb s ASN 552 Cb -0.09 -1.81 0.00 0.00 -1.45 0.00 0.00 41.25 37.90 1xhb s ASN 552 CO 0.28 0.31 0.24 0.52 -3.72 0.00 0.00 177.10 174.73