#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhg s ASP 98 N 0.00 6.97 -0.14 1.62 1.01 -1.26 -4.91 116.67 119.96 1nhg s ASP 98 Ca 0.00 1.17 0.00 0.00 0.71 0.00 0.00 52.55 54.43 1nhg s ASP 98 Cb 0.00 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.55 1nhg s ASP 98 CO 0.00 -0.08 -0.12 -0.63 0.21 0.00 0.00 175.17 174.55 1nhg s ILE 99 N 0.63 1.39 -0.08 0.77 -1.09 -1.26 -0.46 121.20 121.10 1nhg s ILE 99 Ca 0.36 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1nhg s ILE 99 Cb -0.18 -1.33 -0.02 0.00 -1.58 0.00 0.00 42.46 39.35 1nhg s ILE 99 CO 0.18 0.43 -0.12 0.00 -1.23 0.00 0.00 174.94 174.19 1nhg s PHE 101 N -0.40 3.07 -0.28 0.00 5.99 -0.27 -0.93 117.98 125.15 1nhg s PHE 101 Ca 0.05 -0.67 -0.08 0.00 0.00 0.00 0.00 56.93 56.23 1nhg s PHE 101 Cb -0.12 -2.21 -0.01 0.00 0.00 0.00 0.00 43.02 40.68 1nhg s PHE 101 CO 0.02 -0.45 0.09 0.42 -0.00 0.00 0.00 175.22 175.30 1nhg s ILE 102 N 1.56 4.24 -0.34 3.12 1.01 -0.18 -1.22 121.20 129.40 1nhg s ILE 102 Ca 0.05 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1nhg s ILE 102 Cb -0.15 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1nhg s ILE 102 CO 0.02 0.19 0.18 0.00 0.00 0.00 0.00 174.94 175.33 1nhg s ALA 103 N 1.57 3.31 0.00 9.38 0.00 -0.54 -0.70 121.76 134.78 1nhg s ALA 103 Ca 0.05 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1nhg s ALA 103 Cb -0.16 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1nhg s ALA 103 CO 0.04 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.14 1nhg n GLY 104 N 5.00 0.50 2.76 0.00 0.00 -1.03 -0.53 105.19 111.90 1nhg n GLY 104 Ca -0.13 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 1nhg n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhg s ILE 105 N -0.07 0.19 0.00 -0.61 1.01 -1.22 -4.49 121.20 116.00 1nhg s ILE 105 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1nhg s ILE 105 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.12 1nhg s ILE 105 CO 0.00 0.21 0.10 0.61 0.00 0.00 0.00 174.94 175.85 1nhg n GLY 106 N 4.89 0.51 0.00 6.18 0.00 -1.26 -4.40 105.19 111.11 1nhg n GLY 106 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1nhg n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nhg n ASP 107 N -0.39 0.00 -1.22 1.61 5.68 -1.26 -4.80 116.55 116.18 1nhg n ASP 107 Ca 0.00 -0.89 0.08 0.00 -0.50 0.00 0.00 54.79 53.48 1nhg n ASP 107 Cb 0.03 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.31 1nhg n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1nhg n THR 108 N 0.00 1.89 0.94 2.12 -2.24 -1.26 -4.45 114.28 111.29 1nhg n THR 108 Ca 0.00 -1.38 0.10 0.00 -2.27 0.00 0.00 64.05 60.50 1nhg n THR 108 Cb 0.00 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1nhg n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nhg n ASN 109 N 0.47 1.79 -2.95 3.42 3.02 -1.26 -4.86 115.26 114.89 1nhg n ASN 109 Ca 0.22 -1.39 -0.07 0.00 -0.03 0.00 0.00 54.58 53.31 1nhg n ASN 109 Cb 0.83 0.56 0.03 0.00 -0.61 0.00 0.00 39.78 40.59 1nhg n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhg n GLY 110 N 1.38 1.68 0.11 7.41 0.00 -1.26 -4.26 105.19 110.26 1nhg n GLY 110 Ca 0.08 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 1nhg n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nhg h TYR 111 N -0.07 0.00 -0.90 1.61 0.05 -1.94 -3.20 116.97 112.51 1nhg h TYR 111 Ca -0.09 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.76 1nhg h TYR 111 Cb 0.41 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.09 1nhg h TYR 111 CO 0.00 0.70 0.56 0.78 -1.05 0.00 0.00 178.16 179.15 1nhg h GLY 112 N 2.82 1.38 0.86 3.88 0.00 -1.88 -0.06 103.07 110.07 1nhg h GLY 112 Ca -0.01 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1nhg h GLY 112 CO 0.09 0.25 -0.13 -0.25 0.00 0.00 0.00 176.54 176.50 1nhg h TRP 113 N 0.99 0.61 -0.36 5.60 2.91 -1.81 -1.11 115.95 122.78 1nhg h TRP 113 Ca 0.40 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 60.26 1nhg h TRP 113 Cb 0.23 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1nhg h TRP 113 CO -0.03 0.79 0.20 0.78 -1.03 0.00 0.00 178.44 179.15 1nhg h GLY 114 N 0.25 0.52 1.03 2.65 0.00 -1.47 0.18 103.07 106.24 1nhg h GLY 114 Ca 0.05 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1nhg h GLY 114 CO 0.04 0.21 -0.35 -2.22 0.00 0.00 0.00 176.54 174.21 1nhg h ILE 115 N 0.50 1.29 -0.39 2.60 2.04 -0.80 -2.19 117.51 120.56 1nhg h ILE 115 Ca 0.13 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 1nhg h ILE 115 Cb 0.02 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1nhg h ILE 115 CO -0.02 0.50 0.13 0.00 0.00 0.00 0.00 178.15 178.76 1nhg h ALA 116 N 0.71 0.51 -0.26 1.87 0.00 -0.33 -0.40 119.26 121.36 1nhg h ALA 116 Ca 0.04 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1nhg h ALA 116 Cb 0.94 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1nhg h ALA 116 CO 0.09 0.13 0.09 -0.22 0.00 0.00 0.00 179.25 179.34 1nhg h LYS 117 N 0.48 0.20 -0.21 0.00 3.64 -0.65 -0.90 116.57 119.13 1nhg h LYS 117 Ca 0.13 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1nhg h LYS 117 Cb 0.23 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1nhg h LYS 117 CO -0.01 0.13 -0.32 0.93 -2.27 0.00 0.00 179.45 177.92 1nhg h GLU 118 N 0.21 0.43 -0.31 1.90 4.39 -1.26 -2.98 114.58 116.97 1nhg h GLU 118 Ca 0.11 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1nhg h GLU 118 Cb 0.08 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1nhg h GLU 118 CO -0.12 0.71 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.12 1nhg h LEU 119 N 0.37 0.60 -1.38 1.33 3.38 -0.58 -2.76 115.31 116.27 1nhg h LEU 119 Ca 0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1nhg h LEU 119 Cb 0.74 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1nhg h LEU 119 CO 0.06 0.84 -0.27 0.77 0.09 0.00 0.00 178.44 179.93 1nhg h SER 120 N 0.52 0.00 -0.67 -0.43 4.64 -1.03 -2.14 113.55 114.44 1nhg h SER 120 Ca 0.07 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1nhg h SER 120 Cb 0.70 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 1nhg h SER 120 CO 0.05 0.27 0.44 0.11 -0.87 0.00 0.00 176.83 176.83 1nhg h LYS 121 N 0.00 0.72 -0.50 4.77 1.57 -1.39 0.47 116.57 122.21 1nhg h LYS 121 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1nhg h LYS 121 Cb 0.62 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1nhg h LYS 121 CO 0.03 0.48 0.00 0.54 -0.57 0.00 0.00 179.45 179.93 1nhg n ARG 122 N -4.47 2.25 -2.76 3.15 1.74 -0.82 -4.93 116.66 110.82 1nhg n ARG 122 Ca 0.09 -1.55 -0.18 0.00 -0.77 0.00 0.00 57.85 55.44 1nhg n ARG 122 Cb 0.18 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1nhg n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1nhg n ASN 123 N 0.62 -5.31 -4.82 0.55 3.02 0.15 -5.01 115.26 104.46 1nhg n ASN 123 Ca 0.14 -0.19 -0.38 0.00 -0.03 0.00 0.00 54.58 54.13 1nhg n ASN 123 Cb 0.45 -4.21 -0.06 0.00 -0.61 0.00 0.00 39.78 35.35 1nhg n ASN 123 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1nhg s VAL 124 N -3.02 5.17 0.22 2.41 -7.23 -1.09 -4.74 120.40 112.12 1nhg s VAL 124 Ca 0.19 0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 60.74 1nhg s VAL 124 Cb -0.09 -3.65 -0.09 0.00 0.56 0.00 0.00 36.38 33.12 1nhg s VAL 124 CO 0.24 0.54 1.34 -0.54 -0.31 0.00 0.00 175.10 176.37 1nhg s LYS 125 N -0.73 4.36 -0.18 4.82 3.01 0.39 -4.44 119.74 126.96 1nhg s LYS 125 Ca 0.21 2.13 -0.04 0.00 -1.01 0.00 0.00 55.97 57.26 1nhg s LYS 125 Cb -0.15 -3.17 -0.02 0.00 -1.01 0.00 0.00 37.83 33.48 1nhg s LYS 125 CO 0.10 -0.29 -0.03 0.42 0.51 0.00 0.00 175.35 176.06 1nhg s ILE 126 N 0.00 3.70 -0.19 2.17 -1.09 -1.25 -0.54 121.20 124.00 1nhg s ILE 126 Ca 0.57 -0.41 -0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1nhg s ILE 126 Cb -0.38 -2.65 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1nhg s ILE 126 CO 0.40 0.46 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.87 1nhg s ILE 127 N 0.85 3.26 -0.03 2.92 1.01 -0.11 -0.45 121.20 128.66 1nhg s ILE 127 Ca -0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1nhg s ILE 127 Cb -0.15 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 1nhg s ILE 127 CO 0.02 0.46 0.43 -0.36 0.00 0.00 0.00 174.94 175.48 1nhg s PHE 128 N 1.16 3.68 -0.35 3.97 0.08 -0.22 -1.01 117.98 125.28 1nhg s PHE 128 Ca 0.02 0.97 -0.05 0.00 0.12 0.00 0.00 56.93 57.99 1nhg s PHE 128 Cb -0.14 -2.36 0.06 0.00 -0.57 0.00 0.00 43.02 40.01 1nhg s PHE 128 CO -0.02 0.52 0.12 0.20 -0.10 0.00 0.00 175.22 175.94 1nhg s GLY 129 N -0.65 1.87 -0.15 4.36 0.00 0.13 -0.76 107.32 112.11 1nhg s GLY 129 Ca 0.24 -1.98 -0.06 0.00 0.00 0.00 0.00 44.72 42.92 1nhg s GLY 129 CO 0.13 0.83 0.04 -0.42 0.00 0.00 0.00 173.10 173.68 1nhg s ILE 130 N 1.30 4.58 0.07 0.90 -1.09 0.55 -2.46 121.20 125.07 1nhg s ILE 130 Ca 0.00 -0.12 -0.31 0.00 -2.23 0.00 0.00 60.65 57.99 1nhg s ILE 130 Cb -0.21 -3.02 -0.08 0.00 -1.58 0.00 0.00 42.46 37.57 1nhg s ILE 130 CO 0.00 0.51 1.63 0.86 -1.23 0.00 0.00 174.94 176.71 1nhg s TRP 131 N -0.01 2.51 0.30 3.97 -0.00 -1.21 0.68 118.94 125.17 1nhg s TRP 131 Ca 0.05 0.38 0.03 0.00 -0.00 0.00 0.00 56.10 56.55 1nhg s TRP 131 Cb -0.12 -3.94 0.76 0.00 -0.00 0.00 0.00 33.47 30.17 1nhg s TRP 131 CO 0.01 -3.74 1.60 -1.35 -0.00 0.00 0.00 176.95 173.47 1nhg h PRO 132 N 8.15 0.08 -0.83 5.86 0.11 -1.94 -0.81 132.00 142.61 1nhg h PRO 132 Ca -0.42 -0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.90 1nhg h PRO 132 Cb 1.20 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1nhg h PRO 132 CO 0.93 0.05 0.58 -1.35 -0.21 0.00 0.00 178.00 177.99 1nhg h PRO 133 N 0.08 0.16 -0.16 1.05 0.11 -1.90 -1.91 132.00 129.43 1nhg h PRO 133 Ca 0.59 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1nhg h PRO 133 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1nhg h PRO 133 CO -0.80 0.11 0.00 1.33 -0.21 0.00 0.00 178.00 178.43 1nhg n VAL 134 N -4.39 0.84 0.20 3.15 0.24 -0.39 -4.76 118.33 113.22 1nhg n VAL 134 Ca 0.17 -0.92 -0.15 0.00 -2.04 0.00 0.00 64.34 61.41 1nhg n VAL 134 Cb 0.78 0.60 -0.07 0.00 -1.47 0.00 0.00 33.84 33.69 1nhg n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1nhg h TYR 135 N 1.11 -0.65 -0.64 6.34 3.20 -0.50 -1.38 116.97 124.45 1nhg h TYR 135 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1nhg h TYR 135 Cb 0.56 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1nhg h TYR 135 CO 0.10 -0.37 0.39 -0.91 -1.64 0.00 0.00 178.16 175.74 1nhg h ASN 136 N -0.56 0.76 -0.19 -2.11 4.21 -1.86 -1.33 115.58 114.50 1nhg h ASN 136 Ca -0.02 -0.05 -0.05 0.00 1.21 0.00 0.00 56.30 57.38 1nhg h ASN 136 Cb 0.49 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 1nhg h ASN 136 CO -0.01 0.58 -0.04 -0.29 -1.29 0.00 0.00 177.43 176.38 1nhg h ILE 137 N 0.86 1.20 -0.12 2.81 6.09 -1.86 0.09 117.51 126.59 1nhg h ILE 137 Ca 0.23 -0.84 -0.04 0.00 -1.37 0.00 0.00 64.86 62.84 1nhg h ILE 137 Cb -0.04 1.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.26 1nhg h ILE 137 CO -0.04 0.28 -0.09 0.15 -3.07 0.00 0.00 178.15 175.38 1nhg h PHE 138 N 0.47 0.32 -0.65 2.19 3.57 -0.84 -2.19 116.94 119.80 1nhg h PHE 138 Ca 0.10 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1nhg h PHE 138 Cb 0.37 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1nhg h PHE 138 CO 0.01 0.65 0.42 0.52 -2.23 0.00 0.00 178.31 177.68 1nhg h MET 139 N -0.10 0.87 0.34 1.11 2.86 -1.02 0.06 114.93 119.04 1nhg h MET 139 Ca 0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1nhg h MET 139 Cb 0.58 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1nhg h MET 139 CO 0.02 0.59 -0.41 -0.22 1.06 0.00 0.00 176.91 177.95 1nhg h LYS 140 N 0.88 -0.76 -0.97 1.72 3.64 -0.93 0.19 116.57 120.34 1nhg h LYS 140 Ca 0.24 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1nhg h LYS 140 Cb -0.07 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1nhg h LYS 140 CO -0.05 -0.51 0.64 -0.91 -2.27 0.00 0.00 179.45 176.35 1nhg h ASN 141 N -0.79 1.09 0.30 4.20 2.35 -1.22 -1.00 115.58 120.51 1nhg h ASN 141 Ca -0.02 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1nhg h ASN 141 Cb 0.73 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1nhg h ASN 141 CO -0.11 0.76 -0.15 0.22 -1.65 0.00 0.00 177.43 176.51 1nhg h TYR 142 N 1.27 -0.38 -0.77 1.19 3.20 -0.51 0.30 116.97 121.27 1nhg h TYR 142 Ca 0.37 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 1nhg h TYR 142 Cb -0.06 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1nhg h TYR 142 CO -0.00 -0.17 0.48 -0.22 -1.64 0.00 0.00 178.16 176.61 1nhg h LYS 143 N -0.51 1.04 -0.28 1.82 3.64 -0.41 -1.59 116.57 120.28 1nhg h LYS 143 Ca -0.04 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1nhg h LYS 143 Cb 0.38 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1nhg h LYS 143 CO 0.07 0.72 0.00 0.09 -2.27 0.00 0.00 179.45 178.06 1nhg n ASN 144 N -4.51 0.28 -2.94 4.20 3.02 -0.40 -4.88 115.26 110.04 1nhg n ASN 144 Ca 0.07 -1.84 -0.18 0.00 -0.03 0.00 0.00 54.58 52.60 1nhg n ASN 144 Cb 0.04 -0.14 0.06 0.00 -0.61 0.00 0.00 39.78 39.13 1nhg n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhg n GLY 145 N 0.30 -0.23 0.14 7.41 0.00 -0.60 -4.94 105.19 107.28 1nhg n GLY 145 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1nhg n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nhg h LYS 146 N -2.07 0.00 -0.51 1.61 1.79 -0.58 -3.31 116.57 113.50 1nhg h LYS 146 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1nhg h LYS 146 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1nhg h LYS 146 CO 0.44 0.23 0.00 1.19 -1.08 0.00 0.00 179.45 180.23 1nhg n PHE 147 N -3.00 0.92 -0.27 -1.35 3.72 -1.26 -4.62 117.46 111.61 1nhg n PHE 147 Ca -0.01 -0.58 -0.01 0.00 -0.05 0.00 0.00 57.45 56.81 1nhg n PHE 147 Cb 0.68 -0.11 0.11 0.00 -0.94 0.00 0.00 39.48 39.22 1nhg n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1nhg h ASP 148 N 3.09 0.69 0.71 4.37 5.19 -1.91 -1.80 116.42 126.77 1nhg h ASP 148 Ca 0.00 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 1nhg h ASP 148 Cb 1.07 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 1nhg h ASP 148 CO 0.09 0.45 -0.48 0.78 -3.12 0.00 0.00 179.24 176.96 1nhg h ASN 149 N 0.83 0.00 0.84 6.45 2.35 -1.87 -2.97 115.58 121.21 1nhg h ASN 149 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1nhg h ASN 149 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1nhg h ASN 149 CO -0.17 0.48 -0.06 0.47 -1.65 0.00 0.00 177.43 176.51 1nhg n ASP 150 N -3.69 0.08 -1.00 5.81 10.43 -0.75 -3.30 116.55 124.13 1nhg n ASP 150 Ca -0.01 0.25 0.11 0.00 2.57 0.00 0.00 54.79 57.72 1nhg n ASP 150 Cb 0.55 -0.36 0.25 0.00 1.84 0.00 0.00 41.12 43.40 1nhg n ASP 150 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1nhg n MET 151 N -1.43 2.31 -2.71 -1.24 2.81 -0.79 -4.90 117.12 111.17 1nhg n MET 151 Ca 0.09 -1.97 -0.42 0.00 -1.81 0.00 0.00 57.70 53.58 1nhg n MET 151 Cb 0.32 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 1nhg n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1nhg s ILE 152 N -1.59 4.77 -0.64 2.02 1.01 -1.21 -0.48 121.20 125.08 1nhg s ILE 152 Ca 0.37 1.98 -0.07 0.00 0.00 0.00 0.00 60.65 62.93 1nhg s ILE 152 Cb 0.21 -4.29 0.17 0.00 0.01 0.00 0.00 42.46 38.56 1nhg s ILE 152 CO 0.30 -0.04 0.49 -0.63 0.00 0.00 0.00 174.94 175.06 1nhg s ILE 153 N 2.34 4.23 0.00 2.92 1.01 0.28 -4.94 121.20 127.02 1nhg s ILE 153 Ca 0.46 -2.60 0.00 0.00 0.00 0.00 0.00 60.65 58.51 1nhg s ILE 153 Cb -0.17 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1nhg s ILE 153 CO 0.14 -0.89 0.00 0.47 0.00 0.00 0.00 174.94 174.66 1nhg n ASP 154 N 3.90 0.00 -2.33 3.58 10.43 -1.26 -1.73 116.55 129.14 1nhg n ASP 154 Ca 0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.42 1nhg n ASP 154 Cb 0.41 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.37 1nhg n ASP 154 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1nhg n LYS 155 N 0.00 0.00 -4.27 -1.24 5.02 -1.26 -4.41 118.16 111.99 1nhg n LYS 155 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1nhg n LYS 155 Cb 0.00 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1nhg n LYS 155 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nhg n ASP 156 N 2.48 -1.80 -4.81 4.39 -0.08 -1.07 -4.93 116.55 110.72 1nhg n ASP 156 Ca 0.00 -1.11 -0.31 0.00 -1.51 0.00 0.00 54.79 51.86 1nhg n ASP 156 Cb 0.00 -2.35 -0.06 0.00 2.34 0.00 0.00 41.12 41.05 1nhg n ASP 156 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nhg s LYS 157 N -7.02 3.04 -0.26 -0.67 1.02 -0.71 -4.92 119.74 110.23 1nhg s LYS 157 Ca 0.53 -0.59 -0.05 0.00 0.02 0.00 0.00 55.97 55.88 1nhg s LYS 157 Cb -0.30 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1nhg s LYS 157 CO 0.96 0.59 0.02 0.21 -0.92 0.00 0.00 175.35 176.21 1nhg s LYS 158 N -2.27 3.16 -0.29 1.68 2.47 -1.26 0.99 119.74 124.22 1nhg s LYS 158 Ca 0.29 -0.79 -0.35 0.00 -1.56 0.00 0.00 55.97 53.56 1nhg s LYS 158 Cb -0.12 -3.19 -0.12 0.00 -1.46 0.00 0.00 37.83 32.94 1nhg s LYS 158 CO 0.21 -0.35 2.08 -0.12 0.16 0.00 0.00 175.35 177.34 1nhg n MET 159 N 4.81 1.33 -3.05 4.03 0.00 0.37 -4.90 117.12 119.71 1nhg n MET 159 Ca -0.16 0.41 -0.42 0.00 -0.00 0.00 0.00 57.70 57.53 1nhg n MET 159 Cb 0.49 -2.49 -0.06 0.00 0.00 0.00 0.00 33.22 31.15 1nhg n MET 159 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1nhg s ASN 160 N 6.33 6.48 -0.36 6.12 -0.87 -1.26 -5.03 114.94 126.35 1nhg s ASN 160 Ca 1.05 0.23 -0.15 0.00 -1.57 0.00 0.00 52.86 52.42 1nhg s ASN 160 Cb -0.83 -2.35 -0.01 0.00 -0.02 0.00 0.00 41.25 38.04 1nhg s ASN 160 CO 0.51 -0.65 0.34 -0.63 -2.57 0.00 0.00 177.10 174.10 1nhg s ILE 161 N 2.86 5.19 0.05 0.60 1.01 -1.26 -3.77 121.20 125.87 1nhg s ILE 161 Ca 0.27 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.53 1nhg s ILE 161 Cb -0.14 -3.83 -0.17 0.00 0.01 0.00 0.00 42.46 38.33 1nhg s ILE 161 CO 0.16 -0.13 1.47 0.25 0.00 0.00 0.00 174.94 176.68 1nhg h LEU 162 N 8.72 -0.50 -7.60 2.97 6.46 -1.12 -3.48 115.31 120.77 1nhg h LEU 162 Ca -0.30 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.36 1nhg h LEU 162 Cb 1.14 0.13 -0.12 0.00 -0.73 0.00 0.00 40.66 41.08 1nhg h LEU 162 CO 0.69 -0.24 -0.07 -0.62 -0.62 0.00 0.00 178.44 177.58 1nhg s ASP 163 N -4.78 -0.20 -0.25 1.25 -1.08 -1.22 -5.03 116.67 105.35 1nhg s ASP 163 Ca -0.15 -0.46 -0.03 0.00 -0.52 0.00 0.00 52.55 51.39 1nhg s ASP 163 Cb 0.03 0.51 0.08 0.00 -1.46 0.00 0.00 42.92 42.08 1nhg s ASP 163 CO 0.59 -0.94 0.09 -0.04 0.52 0.00 0.00 175.17 175.39 1nhg s MET 164 N -3.85 0.47 0.00 4.34 -1.94 -1.26 -1.06 119.30 116.00 1nhg s MET 164 Ca 0.07 -0.61 0.04 0.00 -1.71 0.00 0.00 55.69 53.48 1nhg s MET 164 Cb 0.01 -1.77 -0.03 0.00 2.01 0.00 0.00 34.83 35.05 1nhg s MET 164 CO -0.07 -0.86 -0.09 -0.51 -0.01 0.00 0.00 175.02 173.48 1nhg s LEU 165 N 1.89 3.03 0.31 -0.03 1.43 0.06 -4.97 118.68 120.39 1nhg s LEU 165 Ca 0.05 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 1nhg s LEU 165 Cb -0.17 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.22 1nhg s LEU 165 CO -0.22 0.29 1.24 -2.16 0.23 0.00 0.00 176.35 175.73 1nhg s PRO 166 N -1.34 4.45 -0.16 1.29 0.04 -1.26 -0.33 135.00 137.69 1nhg s PRO 166 Ca 0.16 2.08 -0.08 0.00 0.04 0.00 0.00 61.00 63.20 1nhg s PRO 166 Cb -0.11 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.38 1nhg s PRO 166 CO 0.06 -0.07 0.38 0.12 0.04 0.00 0.00 177.00 177.53 1nhg s PHE 167 N -1.05 -0.58 -0.23 0.56 5.36 0.21 -4.37 117.98 117.88 1nhg s PHE 167 Ca 0.48 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.69 1nhg s PHE 167 Cb -0.37 0.22 0.05 0.00 -0.34 0.00 0.00 43.02 42.58 1nhg s PHE 167 CO 0.48 -0.35 -0.08 0.34 -1.46 0.00 0.00 175.22 174.15 1nhg s ASP 168 N 1.60 3.79 0.00 6.13 -1.08 -0.02 -3.36 116.67 123.73 1nhg s ASP 168 Ca -0.08 -1.11 0.08 0.00 -0.52 0.00 0.00 52.55 50.92 1nhg s ASP 168 Cb -0.09 -1.26 0.34 0.00 -1.46 0.00 0.00 42.92 40.44 1nhg s ASP 168 CO -0.12 -0.19 1.22 0.00 0.52 0.00 0.00 175.17 176.60 1nhg n ALA 169 N 4.63 1.38 1.25 3.66 0.00 -1.26 -2.61 120.51 127.56 1nhg n ALA 169 Ca -0.13 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1nhg n ALA 169 Cb 0.45 -1.12 0.43 0.00 0.00 0.00 0.00 19.45 19.20 1nhg n ALA 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nhg n SER 170 N -1.47 0.78 -4.17 0.00 3.41 -1.26 -4.63 113.62 106.28 1nhg n SER 170 Ca 0.02 -0.68 -0.34 0.00 -0.26 0.00 0.00 58.87 57.61 1nhg n SER 170 Cb 0.08 0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1nhg n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1nhg s PHE 171 N -2.57 2.99 -0.08 7.33 0.08 -1.07 -5.01 117.98 119.64 1nhg s PHE 171 Ca 0.24 -1.61 -0.21 0.00 0.12 0.00 0.00 56.93 55.47 1nhg s PHE 171 Cb 0.19 -2.00 -0.17 0.00 -0.57 0.00 0.00 43.02 40.47 1nhg s PHE 171 CO 0.53 -0.75 0.73 -0.44 -0.10 0.00 0.00 175.22 175.19 1nhg h ASP 172 N 7.97 -0.08 -2.80 1.36 3.32 -1.87 -0.15 116.42 124.17 1nhg h ASP 172 Ca -0.36 -0.51 -0.51 0.00 0.02 0.00 0.00 57.03 55.66 1nhg h ASP 172 Cb 1.12 0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.55 1nhg h ASP 172 CO 0.58 0.60 -0.65 0.42 -1.72 0.00 0.00 179.24 178.47 1nhg s THR 173 N -2.80 1.61 0.52 0.35 -4.23 -1.26 -0.77 115.64 109.06 1nhg s THR 173 Ca -0.13 -2.09 0.24 0.00 -1.18 0.00 0.00 61.69 58.54 1nhg s THR 173 Cb -0.01 -2.61 0.39 0.00 1.34 0.00 0.00 72.50 71.62 1nhg s THR 173 CO 0.48 -0.19 1.99 0.00 -0.54 0.00 0.00 174.62 176.37 1nhg h ALA 174 N 2.16 2.46 -0.67 3.99 0.00 -1.95 -0.69 119.26 124.55 1nhg h ALA 174 Ca -0.41 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.21 1nhg h ALA 174 Cb 1.24 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.89 1nhg h ALA 174 CO 0.70 -0.61 0.35 0.27 0.00 0.00 0.00 179.25 179.96 1nhg n ASN 175 N -4.39 3.92 -0.01 0.00 6.94 -1.26 -3.63 115.26 116.83 1nhg n ASN 175 Ca 0.10 -3.09 0.07 0.00 -0.02 0.00 0.00 54.58 51.65 1nhg n ASN 175 Cb 0.59 -0.73 -0.11 0.00 -2.36 0.00 0.00 39.78 37.17 1nhg n ASN 175 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1nhg n ASP 176 N -0.39 1.49 -4.71 0.53 8.00 -0.27 -4.95 116.55 116.25 1nhg n ASP 176 Ca 0.39 -0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 1nhg n ASP 176 Cb 1.28 1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 43.92 1nhg n ASP 176 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1nhg s ILE 177 N -2.92 4.56 0.68 0.53 -4.36 -1.24 -4.97 121.20 113.48 1nhg s ILE 177 Ca -0.04 1.84 -0.11 0.00 -0.26 0.00 0.00 60.65 62.08 1nhg s ILE 177 Cb 0.10 -4.18 -0.00 0.00 1.25 0.00 0.00 42.46 39.63 1nhg s ILE 177 CO 0.61 0.14 1.05 1.51 0.24 0.00 0.00 174.94 178.49 1nhg s ASP 178 N 1.04 5.55 0.24 4.36 -4.77 -1.26 -4.88 116.67 116.95 1nhg s ASP 178 Ca 0.54 1.57 -0.05 0.00 -3.30 0.00 0.00 52.55 51.31 1nhg s ASP 178 Cb -0.24 -2.48 0.35 0.00 -1.09 0.00 0.00 42.92 39.45 1nhg s ASP 178 CO 0.28 -1.33 1.84 -0.33 0.70 0.00 0.00 175.17 176.33 1nhg h GLU 179 N -0.64 0.87 0.56 2.11 5.08 -1.98 -1.18 114.58 119.41 1nhg h GLU 179 Ca -0.44 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1nhg h GLU 179 Cb 1.21 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1nhg h GLU 179 CO 0.58 0.58 -0.36 1.49 -1.00 0.00 0.00 179.01 180.29 1nhg h GLU 180 N 0.90 -0.85 -0.04 2.33 4.81 -1.98 -1.28 114.58 118.47 1nhg h GLU 180 Ca 0.38 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1nhg h GLU 180 Cb 0.23 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1nhg h GLU 180 CO -0.19 -0.57 -0.30 1.79 -0.73 0.00 0.00 179.01 179.00 1nhg h THR 181 N -0.89 1.23 -0.57 0.32 1.35 -1.94 -0.05 112.91 112.37 1nhg h THR 181 Ca -0.07 -1.11 0.01 0.00 -0.55 0.00 0.00 66.41 64.70 1nhg h THR 181 Cb 0.73 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 1nhg h THR 181 CO 0.06 0.32 0.38 0.50 -0.25 0.00 0.00 175.52 176.52 1nhg h LYS 182 N 0.06 0.73 -0.02 4.72 3.64 -0.83 -2.58 116.57 122.29 1nhg h LYS 182 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1nhg h LYS 182 Cb 0.57 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1nhg h LYS 182 CO 0.04 0.48 -0.29 0.09 -2.27 0.00 0.00 179.45 177.51 1nhg n ASN 183 N -4.45 2.05 -4.59 4.20 3.02 -0.52 -3.95 115.26 111.03 1nhg n ASN 183 Ca 0.06 -1.53 -0.41 0.00 -0.03 0.00 0.00 54.58 52.67 1nhg n ASN 183 Cb 0.06 0.34 0.02 0.00 -0.61 0.00 0.00 39.78 39.59 1nhg n ASN 183 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nhg n ASN 184 N 0.26 0.86 -0.33 6.41 5.15 -0.08 -4.51 115.26 123.02 1nhg n ASN 184 Ca 0.09 0.98 0.24 0.00 -0.60 0.00 0.00 54.58 55.29 1nhg n ASN 184 Cb 0.43 -1.32 0.47 0.00 -0.53 0.00 0.00 39.78 38.83 1nhg n ASN 184 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1nhg h LYS 185 N 1.28 0.30 0.00 1.20 1.63 -1.90 0.06 116.57 119.14 1nhg h LYS 185 Ca -0.44 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.28 1nhg h LYS 185 Cb 1.35 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 1nhg h LYS 185 CO 0.55 0.20 -0.56 0.00 -3.45 0.00 0.00 179.45 176.19 1nhg h ARG 186 N 0.31 0.00 0.00 1.90 2.47 -1.93 -3.38 114.38 113.75 1nhg h ARG 186 Ca 0.73 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 59.08 1nhg h ARG 186 Cb 1.68 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.93 1nhg h ARG 186 CO -0.61 0.22 -2.37 0.66 0.56 0.00 0.00 179.97 178.42 1nhg n TYR 187 N -3.04 0.07 -0.29 3.04 4.02 -0.30 -4.68 117.16 115.99 1nhg n TYR 187 Ca 0.01 0.02 0.01 0.00 -0.01 0.00 0.00 57.90 57.93 1nhg n TYR 187 Cb 0.65 -1.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.01 1nhg n TYR 187 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1nhg n ASN 188 N -2.92 -0.43 -0.27 7.72 5.03 -0.15 -0.08 115.26 124.16 1nhg n ASN 188 Ca -0.36 1.31 0.04 0.00 0.87 0.00 0.00 54.58 56.45 1nhg n ASN 188 Cb 1.11 -0.33 0.18 0.00 -1.02 0.00 0.00 39.78 39.72 1nhg n ASN 188 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1nhg n MET 189 N -5.15 1.34 -4.33 3.52 0.00 -1.26 -4.86 117.12 106.39 1nhg n MET 189 Ca 0.09 -0.53 -0.25 0.00 0.00 0.00 0.00 57.70 57.01 1nhg n MET 189 Cb 0.32 -1.18 -0.09 0.00 0.00 0.00 0.00 33.22 32.28 1nhg n MET 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1nhg s LEU 190 N -1.15 2.96 0.14 3.17 1.43 0.88 -5.15 118.68 120.97 1nhg s LEU 190 Ca 0.16 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1nhg s LEU 190 Cb 0.08 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.74 1nhg s LEU 190 CO 0.11 0.06 0.31 0.00 0.23 0.00 0.00 176.35 177.06 1nhg s GLN 191 N -3.25 1.10 -1.35 1.70 -2.07 -1.26 -4.95 119.66 109.58 1nhg s GLN 191 Ca 0.28 -1.02 -0.04 0.00 -1.82 0.00 0.00 55.36 52.76 1nhg s GLN 191 Cb -0.07 0.40 0.02 0.00 -1.09 0.00 0.00 33.01 32.27 1nhg s GLN 191 CO 0.17 -0.41 0.82 0.09 -1.32 0.00 0.00 175.29 174.64 1nhg n ASN 192 N -0.19 -2.38 -0.95 12.60 3.02 -1.26 -4.89 115.26 121.21 1nhg n ASN 192 Ca -0.11 -0.78 0.09 0.00 -0.03 0.00 0.00 54.58 53.76 1nhg n ASN 192 Cb 0.63 -4.16 0.19 0.00 -0.61 0.00 0.00 39.78 35.83 1nhg n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nhg n TYR 193 N -4.40 0.50 -2.28 3.10 4.11 -1.26 -3.89 117.16 113.05 1nhg n TYR 193 Ca -0.20 -0.33 -0.29 0.00 -0.00 0.00 0.00 57.90 57.08 1nhg n TYR 193 Cb 0.64 -0.01 0.01 0.00 -0.00 0.00 0.00 39.34 39.98 1nhg n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1nhg s THR 194 N -1.18 4.42 0.20 -3.48 -4.23 -1.26 -0.84 115.64 109.26 1nhg s THR 194 Ca 0.33 0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 61.10 1nhg s THR 194 Cb 0.18 -3.73 0.14 0.00 1.34 0.00 0.00 72.50 70.43 1nhg s THR 194 CO 0.25 -0.83 1.70 0.40 -0.54 0.00 0.00 174.62 175.61 1nhg h ILE 195 N -0.12 0.66 -0.51 2.99 2.04 -1.03 -1.45 117.51 120.08 1nhg h ILE 195 Ca -0.46 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1nhg h ILE 195 Cb 1.22 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1nhg h ILE 195 CO 0.62 0.04 0.19 -0.08 0.00 0.00 0.00 178.15 178.92 1nhg h GLU 196 N 0.22 0.78 -0.49 2.37 4.81 -1.19 -2.77 114.58 118.30 1nhg h GLU 196 Ca 0.28 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1nhg h GLU 196 Cb 0.41 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1nhg h GLU 196 CO -0.38 0.70 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.09 1nhg h ASP 197 N 0.69 0.86 0.29 1.04 3.32 -1.66 -1.92 116.42 119.05 1nhg h ASP 197 Ca 0.17 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 1nhg h ASP 197 Cb 0.22 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1nhg h ASP 197 CO -0.01 0.96 -0.48 -0.37 -1.72 0.00 0.00 179.24 177.62 1nhg h VAL 198 N 0.80 1.34 -0.14 -1.35 -1.51 -1.26 0.13 116.25 114.26 1nhg h VAL 198 Ca 0.14 -1.69 -0.01 0.00 -1.23 0.00 0.00 66.70 63.90 1nhg h VAL 198 Cb 0.57 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 1nhg h VAL 198 CO 0.03 0.50 0.03 0.00 -1.23 0.00 0.00 177.57 176.91 1nhg h ALA 199 N 1.32 0.18 -0.27 5.19 0.00 -1.24 0.19 119.26 124.63 1nhg h ALA 199 Ca 0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1nhg h ALA 199 Cb 0.92 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1nhg h ALA 199 CO 0.07 -0.17 -0.20 -0.91 0.00 0.00 0.00 179.25 178.04 1nhg h ASN 200 N 0.02 0.49 -0.00 0.00 -0.26 -1.19 -1.69 115.58 112.95 1nhg h ASN 200 Ca 0.04 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1nhg h ASN 200 Cb 0.27 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1nhg h ASN 200 CO 0.00 0.70 -0.00 0.25 -1.06 0.00 0.00 177.43 177.32 1nhg h LEU 201 N 0.44 0.00 -0.38 1.61 7.12 -0.43 -1.13 115.31 122.55 1nhg h LEU 201 Ca 0.07 -0.31 -0.01 0.00 0.13 0.00 0.00 57.88 57.76 1nhg h LEU 201 Cb 0.60 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.71 1nhg h LEU 201 CO 0.04 0.31 0.19 0.40 -0.13 0.00 0.00 178.44 179.26 1nhg h ILE 202 N -0.31 1.16 -0.18 4.05 2.04 -0.55 -1.54 117.51 122.18 1nhg h ILE 202 Ca 0.00 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1nhg h ILE 202 Cb 0.31 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1nhg h ILE 202 CO 0.00 0.17 -0.05 -0.74 0.00 0.00 0.00 178.15 177.53 1nhg h HIS 203 N 0.48 0.28 -0.12 1.37 2.76 -1.29 0.24 115.15 118.87 1nhg h HIS 203 Ca 0.13 -0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.05 1nhg h HIS 203 Cb 0.09 -0.08 0.01 0.00 1.55 0.00 0.00 27.41 28.98 1nhg h HIS 203 CO -0.02 0.33 -0.84 0.37 -1.30 0.00 0.00 177.93 176.47 1nhg h GLN 204 N 0.27 0.77 0.09 5.26 4.15 -0.81 -0.77 115.11 124.08 1nhg h GLN 204 Ca 0.06 -0.68 -0.31 0.00 0.77 0.00 0.00 58.65 58.49 1nhg h GLN 204 Cb 0.26 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1nhg h GLN 204 CO 0.01 1.27 -1.66 0.87 -1.93 0.00 0.00 178.83 177.40 1nhg h LYS 205 N 0.50 0.20 0.00 1.69 1.57 -1.00 -3.41 116.57 116.11 1nhg h LYS 205 Ca -0.07 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1nhg h LYS 205 Cb 1.47 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1nhg h LYS 205 CO 0.17 1.01 0.00 0.66 -0.57 0.00 0.00 179.45 180.72 1nhg n TYR 206 N -3.37 0.00 -3.65 -1.35 4.01 0.80 -5.10 117.16 108.50 1nhg n TYR 206 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1nhg n TYR 206 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 1nhg n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nhg n GLY 207 N 0.40 -0.25 3.77 2.72 0.00 -0.29 -4.86 105.19 106.67 1nhg n GLY 207 Ca 0.00 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 1nhg n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhg s LYS 208 N 0.00 4.66 0.48 1.61 1.02 -1.26 -3.84 119.74 122.41 1nhg s LYS 208 Ca 0.00 1.49 0.06 0.00 0.02 0.00 0.00 55.97 57.54 1nhg s LYS 208 Cb 0.00 -3.02 -0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1nhg s LYS 208 CO 0.00 0.32 0.29 0.96 -0.92 0.00 0.00 175.35 175.99 1nhg s ILE 209 N -1.38 1.95 -0.00 2.17 -4.36 0.19 -4.89 121.20 114.88 1nhg s ILE 209 Ca 0.46 -1.59 0.01 0.00 -0.26 0.00 0.00 60.65 59.27 1nhg s ILE 209 Cb -0.24 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 40.94 1nhg s ILE 209 CO 0.30 0.00 0.70 -0.46 0.24 0.00 0.00 174.94 175.72 1nhg n ASN 210 N -1.51 0.23 -3.70 4.36 6.94 -1.06 -1.96 115.26 118.56 1nhg n ASN 210 Ca -0.03 -1.43 -0.13 0.00 -0.02 0.00 0.00 54.58 52.98 1nhg n ASN 210 Cb 0.64 -0.07 -0.13 0.00 -2.36 0.00 0.00 39.78 37.86 1nhg n ASN 210 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1nhg s MET 211 N -0.18 0.20 -0.08 -3.83 -1.94 -1.05 -2.46 119.30 109.96 1nhg s MET 211 Ca 0.01 0.64 0.02 0.00 -1.71 0.00 0.00 55.69 54.65 1nhg s MET 211 Cb 0.01 -0.08 0.01 0.00 2.01 0.00 0.00 34.83 36.79 1nhg s MET 211 CO 0.00 -0.21 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.51 1nhg s LEU 212 N 1.73 1.60 -0.13 -0.03 2.96 -0.82 -1.11 118.68 122.87 1nhg s LEU 212 Ca -0.05 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1nhg s LEU 212 Cb -0.11 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.72 1nhg s LEU 212 CO -0.09 0.01 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.04 1nhg s VAL 213 N 0.83 2.03 -0.41 1.68 1.01 -0.35 -1.46 120.40 123.73 1nhg s VAL 213 Ca -0.11 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.80 1nhg s VAL 213 Cb -0.15 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.51 1nhg s VAL 213 CO 0.02 0.55 0.25 -2.28 0.00 0.00 0.00 175.10 173.64 1nhg s HIS 214 N 0.71 3.33 -0.42 5.22 2.46 0.73 -1.47 115.29 125.85 1nhg s HIS 214 Ca -0.10 -1.50 0.08 0.00 0.47 0.00 0.00 55.06 54.01 1nhg s HIS 214 Cb -0.16 -2.92 0.42 0.00 -0.13 0.00 0.00 32.58 29.79 1nhg s HIS 214 CO 0.01 -0.83 1.06 0.45 -2.47 0.00 0.00 174.74 172.95 1nhg n SER 215 N 4.92 3.96 -4.10 9.88 2.88 0.31 -2.86 113.62 128.61 1nhg n SER 215 Ca -0.10 -3.50 -0.08 0.00 -1.33 0.00 0.00 58.87 53.87 1nhg n SER 215 Cb 0.43 -0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 63.31 1nhg n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1nhg s LEU 216 N -3.43 2.41 -0.16 2.46 0.05 -1.24 -4.37 118.68 114.40 1nhg s LEU 216 Ca 0.44 -1.03 -0.31 0.00 0.05 0.00 0.00 54.13 53.28 1nhg s LEU 216 Cb 0.40 0.19 0.14 0.00 -2.05 0.00 0.00 46.19 44.87 1nhg s LEU 216 CO -0.14 -0.60 1.08 0.00 -0.55 0.00 0.00 176.35 176.13 1nhg s ALA 217 N -3.91 -1.97 -0.06 1.48 0.00 -1.26 -4.80 121.76 111.24 1nhg s ALA 217 Ca 0.09 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.30 1nhg s ALA 217 Cb 0.08 -0.54 0.10 0.00 0.00 0.00 0.00 23.12 22.76 1nhg s ALA 217 CO -0.08 -0.42 0.88 1.21 0.00 0.00 0.00 175.76 177.35 1nhg s ASN 218 N -1.53 -0.43 -0.30 0.00 3.04 -1.26 -4.94 114.94 109.52 1nhg s ASN 218 Ca 0.03 0.28 -0.13 0.00 0.04 0.00 0.00 52.86 53.09 1nhg s ASN 218 Cb -0.01 0.39 0.14 0.00 -1.54 0.00 0.00 41.25 40.23 1nhg s ASN 218 CO -0.03 -0.53 0.79 0.00 -3.04 0.00 0.00 177.10 174.29 1nhg s ALA 219 N -2.04 -2.27 0.35 1.71 0.00 -1.26 -4.22 121.76 114.04 1nhg s ALA 219 Ca -0.01 2.25 0.02 0.00 0.00 0.00 0.00 51.96 54.23 1nhg s ALA 219 Cb -0.01 -1.83 0.65 0.00 0.00 0.00 0.00 23.12 21.92 1nhg s ALA 219 CO -0.02 -0.85 2.01 0.87 0.00 0.00 0.00 175.76 177.77 1nhg h LYS 220 N 7.62 0.82 -0.79 0.00 1.57 -1.90 -3.09 116.57 120.79 1nhg h LYS 220 Ca -0.19 -0.05 -0.49 0.00 -1.87 0.00 0.00 60.65 58.05 1nhg h LYS 220 Cb 1.12 -0.18 -0.27 0.00 0.08 0.00 0.00 32.23 32.98 1nhg h LYS 220 CO 0.11 0.54 0.32 0.39 -0.57 0.00 0.00 179.45 180.24 1nhg n GLU 221 N -4.44 2.47 0.23 3.15 1.02 -1.26 -4.69 120.64 117.12 1nhg n GLU 221 Ca 0.06 -3.31 0.15 0.00 -0.02 0.00 0.00 57.16 54.04 1nhg n GLU 221 Cb 0.04 -2.13 0.82 0.00 -0.02 0.00 0.00 31.44 30.15 1nhg n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1nhg h VAL 222 N 1.17 0.60 0.00 2.62 3.04 -1.76 -1.33 116.25 120.58 1nhg h VAL 222 Ca 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.17 1nhg h VAL 222 Cb 1.72 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1nhg h VAL 222 CO 1.03 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.59 1nhg n GLN 223 N -3.98 0.18 -3.87 4.17 6.02 -1.26 -3.29 117.38 115.35 1nhg n GLN 223 Ca -0.00 0.24 -0.32 0.00 -0.01 0.00 0.00 57.00 56.91 1nhg n GLN 223 Cb 0.22 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 29.69 1nhg n GLN 223 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1nhg s LYS 224 N -3.14 3.48 0.72 -1.09 1.02 -0.53 -4.97 119.74 115.23 1nhg s LYS 224 Ca 0.09 -0.32 -0.11 0.00 0.02 0.00 0.00 55.97 55.65 1nhg s LYS 224 Cb 0.12 -3.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1nhg s LYS 224 CO 0.50 0.62 1.08 0.16 -0.92 0.00 0.00 175.35 176.79 1nhg s ASP 225 N -2.21 5.00 0.24 2.83 -4.77 -1.26 -1.09 116.67 115.41 1nhg s ASP 225 Ca 0.32 1.74 -0.10 0.00 -3.30 0.00 0.00 52.55 51.21 1nhg s ASP 225 Cb -0.13 -2.51 0.36 0.00 -1.09 0.00 0.00 42.92 39.56 1nhg s ASP 225 CO 0.23 -1.70 1.61 0.25 0.70 0.00 0.00 175.17 176.25 1nhg h LEU 226 N -0.81 -0.63 -1.47 2.11 6.46 -1.91 -1.03 115.31 118.02 1nhg h LEU 226 Ca -0.44 0.23 0.07 0.00 -0.12 0.00 0.00 57.88 57.62 1nhg h LEU 226 Cb 1.22 0.45 -0.04 0.00 -0.73 0.00 0.00 40.66 41.56 1nhg h LEU 226 CO 0.54 -0.24 0.44 0.25 -0.62 0.00 0.00 178.44 178.80 1nhg h LEU 227 N 0.02 0.56 -3.56 2.25 6.46 -2.03 -2.19 115.31 116.82 1nhg h LEU 227 Ca 0.39 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.14 1nhg h LEU 227 Cb 0.63 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1nhg h LEU 227 CO -0.77 0.36 0.02 0.59 -0.62 0.00 0.00 178.44 178.01 1nhg n ASN 228 N -4.48 5.67 -4.80 1.25 4.13 -0.41 -4.92 115.26 111.69 1nhg n ASN 228 Ca 0.10 -2.95 -0.38 0.00 1.68 0.00 0.00 54.58 53.03 1nhg n ASN 228 Cb 0.26 -0.69 -0.06 0.00 -1.54 0.00 0.00 39.78 37.74 1nhg n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1nhg s THR 229 N -2.77 4.94 0.71 3.41 2.01 -0.83 -4.82 115.64 118.30 1nhg s THR 229 Ca 0.54 1.04 -0.10 0.00 0.31 0.00 0.00 61.69 63.48 1nhg s THR 229 Cb 0.42 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 69.14 1nhg s THR 229 CO 0.16 0.51 1.08 -0.94 -0.69 0.00 0.00 174.62 174.73 1nhg s SER 230 N -0.68 5.18 0.22 3.53 1.04 -1.26 -4.86 113.70 116.87 1nhg s SER 230 Ca 0.27 0.91 -0.09 0.00 0.48 0.00 0.00 55.95 57.53 1nhg s SER 230 Cb -0.18 -1.65 0.18 0.00 0.10 0.00 0.00 66.02 64.47 1nhg s SER 230 CO 0.15 -1.46 1.85 -0.09 0.98 0.00 0.00 173.24 174.67 1nhg h ARG 231 N -0.67 1.13 0.05 4.02 2.43 -1.99 -0.41 114.38 118.94 1nhg h ARG 231 Ca -0.45 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1nhg h ARG 231 Cb 1.28 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1nhg h ARG 231 CO 0.64 0.82 -0.02 -0.22 -1.51 0.00 0.00 179.97 179.67 1nhg h LYS 232 N 1.13 -0.06 -0.52 0.20 3.64 -1.99 -0.29 116.57 118.69 1nhg h LYS 232 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1nhg h LYS 232 Cb -0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1nhg h LYS 232 CO -0.05 -0.01 0.33 0.78 -2.27 0.00 0.00 179.45 178.24 1nhg h GLY 233 N -0.10 0.73 0.92 5.01 0.00 -1.86 -0.14 103.07 107.63 1nhg h GLY 233 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1nhg h GLY 233 CO 0.01 0.27 -0.26 -1.82 0.00 0.00 0.00 176.54 174.75 1nhg h TYR 234 N 0.70 -0.67 -0.03 5.60 5.03 -0.93 -1.51 116.97 125.15 1nhg h TYR 234 Ca 0.19 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1nhg h TYR 234 Cb -0.06 0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.45 1nhg h TYR 234 CO -0.04 -0.40 0.03 -0.07 -1.32 0.00 0.00 178.16 176.36 1nhg h LEU 235 N -0.66 0.00 -0.25 2.82 3.38 -0.91 -1.34 115.31 118.35 1nhg h LEU 235 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1nhg h LEU 235 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1nhg h LEU 235 CO 0.07 0.00 0.04 -0.78 0.09 0.00 0.00 178.44 177.86 1nhg h ASP 236 N 0.00 0.40 -0.84 -0.43 1.82 -0.40 -0.79 116.42 116.19 1nhg h ASP 236 Ca 0.02 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1nhg h ASP 236 Cb 0.07 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 39.93 1nhg h ASP 236 CO -0.00 0.56 0.52 0.00 -1.61 0.00 0.00 179.24 178.71 1nhg h ALA 237 N 0.86 1.06 -0.06 -0.78 0.00 -0.26 -1.42 119.26 118.66 1nhg h ALA 237 Ca 0.08 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1nhg h ALA 237 Cb 0.33 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nhg h ALA 237 CO 0.00 0.51 -0.73 -0.07 0.00 0.00 0.00 179.25 178.97 1nhg h LEU 238 N 1.14 0.40 -0.13 0.00 3.38 -1.33 0.16 115.31 118.94 1nhg h LEU 238 Ca 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1nhg h LEU 238 Cb -0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1nhg h LEU 238 CO -0.06 1.00 -0.03 -1.28 0.09 0.00 0.00 178.44 178.16 1nhg h SER 239 N 0.23 0.24 -0.03 -0.43 0.87 -0.86 0.28 113.55 113.85 1nhg h SER 239 Ca -0.03 -0.37 -0.13 0.00 -1.23 0.00 0.00 61.79 60.04 1nhg h SER 239 Cb 1.30 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1nhg h SER 239 CO 0.12 0.55 -0.49 0.11 -0.53 0.00 0.00 176.83 176.59 1nhg h LYS 240 N -0.07 0.39 0.00 2.24 6.56 -1.31 -2.95 116.57 121.43 1nhg h LYS 240 Ca 0.03 -0.37 -0.04 0.00 -1.06 0.00 0.00 60.65 59.21 1nhg h LYS 240 Cb 0.45 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1nhg h LYS 240 CO 0.01 1.04 -1.02 0.77 -2.06 0.00 0.00 179.45 178.19 1nhg h SER 241 N -0.13 0.00 0.00 0.86 0.02 -1.06 -3.39 113.55 109.86 1nhg h SER 241 Ca -0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1nhg h SER 241 Cb 1.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1nhg h SER 241 CO 0.10 0.13 -0.87 -1.20 -1.14 0.00 0.00 176.83 173.85 1nhg n SER 242 N -2.76 0.33 -0.00 3.07 7.64 -0.40 -4.75 113.62 116.76 1nhg n SER 242 Ca -0.02 0.05 0.01 0.00 1.01 0.00 0.00 58.87 59.92 1nhg n SER 242 Cb 0.61 -0.11 0.34 0.00 -1.01 0.00 0.00 64.21 64.04 1nhg n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1nhg h TYR 243 N -0.06 0.54 -0.58 1.43 3.20 -1.06 -2.04 116.97 118.40 1nhg h TYR 243 Ca -0.03 -0.03 0.17 0.00 3.14 0.00 0.00 58.73 61.98 1nhg h TYR 243 Cb 0.83 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1nhg h TYR 243 CO -0.01 0.46 0.51 0.66 -1.64 0.00 0.00 178.16 178.14 1nhg h SER 244 N 0.53 0.00 0.04 -2.11 4.64 -1.71 0.63 113.55 115.57 1nhg h SER 244 Ca 0.13 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 1nhg h SER 244 Cb 0.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1nhg h SER 244 CO -0.01 0.00 -0.84 0.25 -0.87 0.00 0.00 176.83 175.37 1nhg h LEU 245 N 0.00 0.67 -0.77 5.97 5.85 -1.66 -1.51 115.31 123.86 1nhg h LEU 245 Ca 0.27 -0.79 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 1nhg h LEU 245 Cb 1.29 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1nhg h LEU 245 CO -0.00 1.38 0.35 0.40 -0.34 0.00 0.00 178.44 180.23 1nhg h ILE 246 N 0.03 1.25 -0.32 4.05 2.04 -1.01 -1.79 117.51 121.77 1nhg h ILE 246 Ca -0.12 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 64.92 1nhg h ILE 246 Cb 1.54 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1nhg h ILE 246 CO 0.16 0.30 -0.20 -1.28 0.00 0.00 0.00 178.15 177.14 1nhg h SER 247 N 1.09 0.72 -0.66 1.72 0.87 -1.15 -0.99 113.55 115.14 1nhg h SER 247 Ca 0.26 -0.43 0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1nhg h SER 247 Cb 0.15 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 61.84 1nhg h SER 247 CO -0.03 1.00 0.31 -0.07 -0.53 0.00 0.00 176.83 177.51 1nhg h LEU 248 N 0.45 0.39 -0.32 2.23 3.38 -1.04 -2.34 115.31 118.06 1nhg h LEU 248 Ca 0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1nhg h LEU 248 Cb 0.75 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1nhg h LEU 248 CO 0.06 0.23 0.10 0.00 0.09 0.00 0.00 178.44 178.92 1nhg h LYS 250 N 0.36 0.15 0.11 0.00 3.64 -0.67 -1.48 116.57 118.69 1nhg h LYS 250 Ca 0.10 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.19 1nhg h LYS 250 Cb 0.24 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1nhg h LYS 250 CO -0.00 0.10 -1.34 1.88 -2.27 0.00 0.00 179.45 177.82 1nhg h TYR 251 N 0.15 0.43 0.00 1.91 0.05 -1.45 -3.36 116.97 114.71 1nhg h TYR 251 Ca 0.16 -0.31 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 1nhg h TYR 251 Cb 0.19 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1nhg h TYR 251 CO -0.20 1.29 -0.32 0.74 -1.05 0.00 0.00 178.16 178.62 1nhg h PHE 252 N 0.06 0.00 0.00 4.88 0.04 -1.02 -3.26 116.94 117.64 1nhg h PHE 252 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1nhg h PHE 252 Cb 1.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.12 1nhg h PHE 252 CO 0.06 0.32 0.00 -0.24 -0.60 0.00 0.00 178.31 177.84 1nhg h VAL 253 N 0.00 0.00 0.00 -0.55 3.04 -1.41 0.21 116.25 117.54 1nhg h VAL 253 Ca -0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1nhg h VAL 253 Cb 1.24 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1nhg h VAL 253 CO 0.04 0.00 -0.29 0.78 -1.01 0.00 0.00 177.57 177.09 1nhg h ASN 254 N 0.00 0.00 -0.14 3.17 -0.26 -1.78 -3.27 115.58 113.29 1nhg h ASN 254 Ca 0.00 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1nhg h ASN 254 Cb 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1nhg h ASN 254 CO 0.00 0.02 0.00 2.30 -1.06 0.00 0.00 177.43 178.69 1nhg n ILE 255 N -2.55 2.06 -4.70 2.81 -5.35 0.04 -5.00 119.36 106.66 1nhg n ILE 255 Ca 0.04 -2.01 -0.32 0.00 -0.27 0.00 0.00 62.75 60.18 1nhg n ILE 255 Cb 0.48 -0.21 -0.12 0.00 -1.74 0.00 0.00 39.64 38.05 1nhg n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1nhg s MET 256 N -2.77 2.46 0.55 6.28 -1.94 -1.04 -0.64 119.30 122.20 1nhg s MET 256 Ca 0.36 -0.74 -0.15 0.00 -1.71 0.00 0.00 55.69 53.45 1nhg s MET 256 Cb 0.30 -2.40 -0.07 0.00 2.01 0.00 0.00 34.83 34.68 1nhg s MET 256 CO 0.06 0.61 1.00 0.15 -0.01 0.00 0.00 175.02 176.83 1nhg s LYS 257 N -1.07 3.84 0.76 2.03 1.02 -0.83 -4.93 119.74 120.56 1nhg s LYS 257 Ca 0.14 0.89 -0.15 0.00 0.02 0.00 0.00 55.97 56.87 1nhg s LYS 257 Cb -0.11 -2.12 0.05 0.00 -0.52 0.00 0.00 37.83 35.13 1nhg s LYS 257 CO 0.03 -0.37 1.19 -2.30 -0.92 0.00 0.00 175.35 172.99 1nhg n PRO 258 N -1.95 0.46 -1.00 -1.68 -0.02 -1.26 -2.42 135.00 127.13 1nhg n PRO 258 Ca 0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1nhg n PRO 258 Cb 0.54 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1nhg n PRO 258 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1nhg n GLN 259 N -2.74 -0.99 -1.51 -0.52 6.02 -0.55 -5.00 117.38 112.09 1nhg n GLN 259 Ca 0.14 0.25 -0.30 0.00 -0.01 0.00 0.00 57.00 57.08 1nhg n GLN 259 Cb 0.50 -3.99 0.09 0.00 1.02 0.00 0.00 30.24 27.85 1nhg n GLN 259 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1nhg s SER 260 N -2.00 4.48 0.09 1.08 1.04 -1.01 -4.83 113.70 112.54 1nhg s SER 260 Ca 0.00 1.37 0.08 0.00 0.48 0.00 0.00 55.95 57.88 1nhg s SER 260 Cb 0.00 -2.12 -0.03 0.00 0.10 0.00 0.00 66.02 63.97 1nhg s SER 260 CO 0.00 -1.98 -0.20 -0.55 0.98 0.00 0.00 173.24 171.49 1nhg s SER 261 N -3.83 2.42 -0.01 7.02 0.15 -1.03 -2.02 113.70 116.40 1nhg s SER 261 Ca 0.61 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 56.64 1nhg s SER 261 Cb -0.15 -0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1nhg s SER 261 CO 0.55 0.06 -0.11 -0.63 1.20 0.00 0.00 173.24 174.31 1nhg s ILE 262 N -1.10 0.85 0.04 6.45 1.01 0.05 -1.94 121.20 126.55 1nhg s ILE 262 Ca 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 1nhg s ILE 262 Cb -0.10 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 1nhg s ILE 262 CO 0.04 0.24 -0.01 0.27 0.00 0.00 0.00 174.94 175.48 1nhg s ILE 263 N -0.21 0.17 0.23 2.92 -4.36 -0.53 -1.27 121.20 118.15 1nhg s ILE 263 Ca 0.03 -1.41 0.01 0.00 -0.26 0.00 0.00 60.65 59.02 1nhg s ILE 263 Cb -0.05 -1.02 -0.04 0.00 1.25 0.00 0.00 42.46 42.61 1nhg s ILE 263 CO -0.00 -0.78 0.16 -0.94 0.24 0.00 0.00 174.94 173.61 1nhg s SER 264 N -2.33 0.59 -0.06 4.36 1.04 -1.05 -0.19 113.70 116.06 1nhg s SER 264 Ca -0.02 -1.47 0.04 0.00 0.48 0.00 0.00 55.95 54.98 1nhg s SER 264 Cb 0.01 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 1nhg s SER 264 CO -0.06 -0.88 -0.16 -0.76 0.98 0.00 0.00 173.24 172.36 1nhg s LEU 265 N -3.22 2.61 0.00 2.42 2.01 -1.13 -0.74 118.68 120.62 1nhg s LEU 265 Ca 0.39 -0.27 0.02 0.00 0.01 0.00 0.00 54.13 54.29 1nhg s LEU 265 Cb 0.06 -1.53 -0.01 0.00 0.01 0.00 0.00 46.19 44.73 1nhg s LEU 265 CO 0.15 0.31 0.09 1.07 1.01 0.00 0.00 176.35 178.98 1nhg n THR 266 N 2.55 0.00 -3.85 5.49 5.66 0.85 -4.90 114.28 120.08 1nhg n THR 266 Ca -0.17 -1.23 -0.12 0.00 -3.05 0.00 0.00 64.05 59.48 1nhg n THR 266 Cb 0.52 0.47 -0.11 0.00 -1.55 0.00 0.00 70.33 69.66 1nhg n THR 266 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1nhg s TYR 267 N -2.39 -0.06 0.40 1.09 5.04 -1.26 -2.15 117.35 118.02 1nhg s TYR 267 Ca 0.12 0.12 0.27 0.00 -2.44 0.00 0.00 57.07 55.15 1nhg s TYR 267 Cb 0.01 0.00 1.48 0.00 0.35 0.00 0.00 41.96 43.79 1nhg s TYR 267 CO 0.09 -0.21 1.81 1.25 -1.34 0.00 0.00 175.55 177.15 1nhg h HIS 268 N 4.95 0.00 0.00 4.97 6.17 -1.92 -2.51 115.15 126.81 1nhg h HIS 268 Ca -0.28 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.80 1nhg h HIS 268 Cb 1.20 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.13 1nhg h HIS 268 CO 0.51 0.00 0.01 0.00 0.71 0.00 0.00 177.93 179.16 1nhg n ALA 269 N -1.83 1.01 0.07 5.26 0.00 -1.26 -0.70 120.51 123.08 1nhg n ALA 269 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 1nhg n ALA 269 Cb 0.28 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 1nhg n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nhg h SER 270 N 0.00 0.11 0.01 0.00 4.64 -1.66 -3.38 113.55 113.26 1nhg h SER 270 Ca 0.00 -0.11 -0.39 0.00 -0.47 0.00 0.00 61.79 60.82 1nhg h SER 270 Cb 0.01 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.00 1nhg h SER 270 CO 0.00 1.07 -2.44 0.00 -0.87 0.00 0.00 176.83 174.58 1nhg n GLN 271 N -3.42 0.66 -4.64 4.77 1.13 0.12 -4.76 117.38 111.24 1nhg n GLN 271 Ca -0.02 0.13 -0.27 0.00 -1.94 0.00 0.00 57.00 54.90 1nhg n GLN 271 Cb 0.94 -1.53 -0.14 0.00 0.11 0.00 0.00 30.24 29.62 1nhg n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1nhg s LYS 272 N -2.52 1.45 0.09 -1.09 -0.14 -0.64 -5.12 119.74 111.78 1nhg s LYS 272 Ca -0.31 -1.04 -0.30 0.00 -1.36 0.00 0.00 55.97 52.97 1nhg s LYS 272 Cb 0.08 -1.63 -0.05 0.00 -1.68 0.00 0.00 37.83 34.55 1nhg s LYS 272 CO 0.64 0.41 0.97 0.54 -0.76 0.00 0.00 175.35 177.15 1nhg s VAL 273 N -0.87 4.56 -0.17 3.17 0.11 -1.26 -3.98 120.40 121.97 1nhg s VAL 273 Ca 0.09 2.07 -0.01 0.00 -2.93 0.00 0.00 61.98 61.20 1nhg s VAL 273 Cb -0.09 -4.32 0.05 0.00 -1.53 0.00 0.00 36.38 30.48 1nhg s VAL 273 CO 0.02 0.29 -0.02 0.54 -3.33 0.00 0.00 175.10 172.61 1nhg s VAL 274 N 0.18 0.88 0.43 2.04 0.11 -1.26 -5.05 120.40 117.72 1nhg s VAL 274 Ca 0.48 -0.58 -0.26 0.00 -2.93 0.00 0.00 61.98 58.70 1nhg s VAL 274 Cb -0.23 -1.17 -0.08 0.00 -1.53 0.00 0.00 36.38 33.37 1nhg s VAL 274 CO 0.30 0.01 1.34 -2.84 -3.33 0.00 0.00 175.10 170.58 1nhg s PRO 275 N 1.72 3.84 0.00 1.54 0.02 -1.26 -2.95 135.00 137.91 1nhg s PRO 275 Ca 0.00 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1nhg s PRO 275 Cb -0.16 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1nhg s PRO 275 CO -0.07 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1nhg n GLY 276 N 0.63 1.86 3.13 0.52 0.00 -1.26 -4.97 105.19 105.10 1nhg n GLY 276 Ca 0.04 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1nhg n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1nhg n TYR 277 N 0.00 3.89 -1.40 1.61 9.36 -1.15 -4.87 117.16 124.59 1nhg n TYR 277 Ca 0.00 -3.00 0.00 0.00 3.32 0.00 0.00 57.90 58.22 1nhg n TYR 277 Cb 0.00 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 1nhg n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nhg n GLY 278 N 3.74 2.31 2.74 2.98 0.00 -1.21 -4.11 105.19 111.65 1nhg n GLY 278 Ca 0.42 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 1nhg n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhg n GLY 279 N 5.00 0.37 1.31 -0.02 0.00 -0.25 -1.53 105.19 110.08 1nhg n GLY 279 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1nhg n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhg n GLY 280 N -0.00 0.63 0.18 -0.02 0.00 -1.26 -4.32 105.19 100.39 1nhg n GLY 280 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1nhg n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1nhg h MET 281 N 0.79 0.29 -0.66 1.61 2.07 -1.50 0.31 114.93 117.85 1nhg h MET 281 Ca 0.00 -0.18 -0.08 0.00 -2.07 0.00 0.00 59.70 57.36 1nhg h MET 281 Cb 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 29.73 1nhg h MET 281 CO 0.00 0.77 0.08 0.66 1.07 0.00 0.00 176.91 179.50 1nhg h SER 282 N 0.22 1.06 0.01 1.22 4.64 -1.80 -0.70 113.55 118.20 1nhg h SER 282 Ca 0.00 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1nhg h SER 282 Cb 1.05 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1nhg h SER 282 CO 0.09 1.06 -0.00 0.28 -0.87 0.00 0.00 176.83 177.38 1nhg h SER 283 N 1.02 -0.01 -0.80 4.97 0.02 -1.83 -1.31 113.55 115.61 1nhg h SER 283 Ca 0.20 -0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1nhg h SER 283 Cb 0.47 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 1nhg h SER 283 CO 0.02 0.18 0.47 0.00 -1.14 0.00 0.00 176.83 176.35 1nhg h ALA 284 N 0.80 1.11 -0.19 3.77 0.00 -0.69 -0.77 119.26 123.30 1nhg h ALA 284 Ca -0.00 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1nhg h ALA 284 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nhg h ALA 284 CO 0.00 0.13 -0.38 0.87 0.00 0.00 0.00 179.25 179.87 1nhg h LYS 285 N 0.81 0.42 -0.42 0.00 1.79 -0.98 -0.96 116.57 117.24 1nhg h LYS 285 Ca 0.37 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 1nhg h LYS 285 Cb 0.27 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1nhg h LYS 285 CO -0.21 0.74 0.14 0.00 -1.08 0.00 0.00 179.45 179.04 1nhg h ALA 286 N 1.25 0.55 -0.05 3.86 0.00 -0.11 -1.73 119.26 123.03 1nhg h ALA 286 Ca 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nhg h ALA 286 Cb 0.83 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nhg h ALA 286 CO 0.07 0.18 0.03 0.00 0.00 0.00 0.00 179.25 179.53 1nhg h ALA 287 N 0.99 0.06 -0.56 0.00 0.00 -0.98 -2.05 119.26 116.73 1nhg h ALA 287 Ca 0.14 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1nhg h ALA 287 Cb 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1nhg h ALA 287 CO -0.01 -0.40 0.11 1.25 0.00 0.00 0.00 179.25 180.21 1nhg h LEU 288 N -0.01 -0.00 -0.60 0.00 5.85 -1.02 0.70 115.31 120.23 1nhg h LEU 288 Ca 0.02 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1nhg h LEU 288 Cb 0.08 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1nhg h LEU 288 CO -0.00 0.02 0.15 -0.33 -0.34 0.00 0.00 178.44 177.93 1nhg h GLU 289 N 0.25 0.96 -0.22 1.25 5.08 -1.22 0.51 114.58 121.19 1nhg h GLU 289 Ca 0.29 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1nhg h GLU 289 Cb 0.41 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1nhg h GLU 289 CO -0.37 0.88 -0.11 1.03 -1.00 0.00 0.00 179.01 179.44 1nhg h SER 290 N 0.87 0.47 0.19 1.42 0.87 -0.56 -2.85 113.55 113.95 1nhg h SER 290 Ca 0.19 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1nhg h SER 290 Cb 0.35 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1nhg h SER 290 CO 0.00 0.78 -0.12 0.44 -0.53 0.00 0.00 176.83 177.40 1nhg h ASP 291 N 0.16 0.00 -0.40 6.23 3.32 0.54 -1.68 116.42 124.59 1nhg h ASP 291 Ca 0.05 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1nhg h ASP 291 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1nhg h ASP 291 CO 0.03 0.12 0.09 0.74 -1.72 0.00 0.00 179.24 178.50 1nhg h THR 292 N 0.00 1.21 -0.05 0.35 2.02 -0.65 0.13 112.91 115.92 1nhg h THR 292 Ca -0.00 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1nhg h THR 292 Cb 0.25 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1nhg h THR 292 CO 0.02 0.29 -0.06 0.03 0.37 0.00 0.00 175.52 176.16 1nhg h ARG 293 N 0.70 0.12 -0.45 6.66 3.08 -1.28 -1.56 114.38 121.65 1nhg h ARG 293 Ca 0.15 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1nhg h ARG 293 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1nhg h ARG 293 CO 0.00 0.60 0.26 0.28 -1.07 0.00 0.00 179.97 180.04 1nhg h VAL 294 N -0.35 1.15 -0.13 2.04 2.07 -1.30 -2.17 116.25 117.56 1nhg h VAL 294 Ca 0.01 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1nhg h VAL 294 Cb 0.59 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1nhg h VAL 294 CO 0.01 0.16 -0.17 -0.07 0.02 0.00 0.00 177.57 177.52 1nhg h LEU 295 N 0.60 0.21 -1.63 2.57 3.38 -0.79 -1.78 115.31 117.86 1nhg h LEU 295 Ca 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1nhg h LEU 295 Cb 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1nhg h LEU 295 CO -0.03 0.40 -0.19 0.00 0.09 0.00 0.00 178.44 178.71 1nhg h ALA 296 N 1.62 1.67 0.18 1.53 0.00 -0.65 0.24 119.26 123.86 1nhg h ALA 296 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nhg h ALA 296 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1nhg h ALA 296 CO 0.03 0.24 -0.09 -0.92 0.00 0.00 0.00 179.25 178.50 1nhg h TYR 297 N 0.00 -0.23 0.11 0.00 3.20 -0.96 -1.69 116.97 117.40 1nhg h TYR 297 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1nhg h TYR 297 Cb 0.34 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1nhg h TYR 297 CO 0.00 0.16 -0.05 0.45 -1.64 0.00 0.00 178.16 177.07 1nhg h HIS 298 N -0.92 -0.14 -0.47 -3.82 3.86 -1.27 -0.51 115.15 111.88 1nhg h HIS 298 Ca -0.03 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1nhg h HIS 298 Cb 0.49 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1nhg h HIS 298 CO 0.07 -0.02 0.12 -0.07 0.86 0.00 0.00 177.93 178.89 1nhg h LEU 299 N -0.22 0.66 -0.00 2.43 3.38 -0.67 -1.67 115.31 119.22 1nhg h LEU 299 Ca -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1nhg h LEU 299 Cb 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1nhg h LEU 299 CO 0.02 0.66 -0.00 1.23 0.09 0.00 0.00 178.44 180.44 1nhg h GLY 300 N 0.90 0.01 1.07 0.83 0.00 -1.12 -1.02 103.07 103.73 1nhg h GLY 300 Ca 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 1nhg h GLY 300 CO -0.00 0.01 -0.07 3.21 0.00 0.00 0.00 176.54 179.69 1nhg h ARG 301 N -0.50 1.00 0.02 4.80 2.47 -1.06 -2.50 114.38 118.60 1nhg h ARG 301 Ca 0.00 -0.35 -0.21 0.00 -1.26 0.00 0.00 59.98 58.16 1nhg h ARG 301 Cb 0.51 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1nhg h ARG 301 CO 0.00 1.03 -1.13 -0.91 0.56 0.00 0.00 179.97 179.52 1nhg h ASN 302 N 0.87 0.05 -0.01 7.04 -0.26 -1.41 -3.41 115.58 118.45 1nhg h ASN 302 Ca 0.14 -0.63 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1nhg h ASN 302 Cb 0.62 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1nhg h ASN 302 CO 0.04 1.45 -0.17 -1.22 -1.06 0.00 0.00 177.43 176.47 1nhg n TYR 303 N -4.37 0.00 -3.24 1.19 4.01 -0.77 -4.98 117.16 109.01 1nhg n TYR 303 Ca -0.28 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.25 1nhg n TYR 303 Cb 0.69 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.77 1nhg n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nhg n ASN 304 N 0.22 -5.83 -4.61 7.72 5.15 -0.50 -4.27 115.26 113.14 1nhg n ASN 304 Ca 0.07 -0.38 -0.32 0.00 -0.60 0.00 0.00 54.58 53.34 1nhg n ASN 304 Cb 0.32 -4.55 -0.10 0.00 -0.53 0.00 0.00 39.78 34.92 1nhg n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1nhg s ILE 305 N -3.21 3.72 0.14 -1.44 1.01 -0.55 -1.48 121.20 119.39 1nhg s ILE 305 Ca 0.41 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1nhg s ILE 305 Cb -0.18 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1nhg s ILE 305 CO 0.51 0.38 0.18 -0.13 0.00 0.00 0.00 174.94 175.89 1nhg s ARG 306 N -1.46 3.11 -0.17 2.79 0.52 -0.86 -2.92 118.95 119.96 1nhg s ARG 306 Ca 0.18 -0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 54.56 1nhg s ARG 306 Cb -0.11 -2.78 0.06 0.00 0.52 0.00 0.00 34.95 32.64 1nhg s ARG 306 CO 0.08 0.51 0.41 -1.50 0.02 0.00 0.00 175.30 174.82 1nhg s ILE 307 N -1.69 -0.06 0.19 1.52 2.07 -1.26 -0.77 121.20 121.19 1nhg s ILE 307 Ca 0.32 0.10 -0.01 0.00 -1.41 0.00 0.00 60.65 59.65 1nhg s ILE 307 Cb -0.11 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 1nhg s ILE 307 CO 0.25 0.04 0.10 0.20 -1.91 0.00 0.00 174.94 173.62 1nhg s ASN 308 N 1.47 0.41 -0.02 4.50 0.01 -0.40 -4.79 114.94 116.13 1nhg s ASN 308 Ca -0.09 -1.32 0.03 0.00 -0.71 0.00 0.00 52.86 50.76 1nhg s ASN 308 Cb -0.09 0.31 -0.00 0.00 0.41 0.00 0.00 41.25 41.88 1nhg s ASN 308 CO -0.13 -0.78 -0.09 0.28 -1.51 0.00 0.00 177.10 174.88 1nhg s THR 309 N -4.04 0.75 -0.27 1.60 -1.32 -1.26 -2.53 115.64 108.56 1nhg s THR 309 Ca 0.34 -0.37 -0.10 0.00 -1.21 0.00 0.00 61.69 60.34 1nhg s THR 309 Cb 0.07 -0.65 -0.05 0.00 -1.51 0.00 0.00 72.50 70.37 1nhg s THR 309 CO 0.09 0.22 0.17 -0.63 -2.21 0.00 0.00 174.62 172.26 1nhg s ILE 310 N -0.02 5.21 -0.56 5.08 1.01 0.08 -4.91 121.20 127.10 1nhg s ILE 310 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.58 1nhg s ILE 310 Cb -0.06 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 39.01 1nhg s ILE 310 CO -0.00 0.28 0.75 -0.55 0.00 0.00 0.00 174.94 175.43 1nhg s SER 311 N 1.58 6.23 0.37 3.58 0.15 -1.26 -0.11 113.70 124.23 1nhg s SER 311 Ca 0.07 -0.94 -0.06 0.00 0.70 0.00 0.00 55.95 55.72 1nhg s SER 311 Cb -0.15 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 1nhg s SER 311 CO 0.09 -1.09 0.66 0.00 1.20 0.00 0.00 173.24 174.09 1nhg s ALA 312 N 3.11 3.52 0.97 5.45 0.00 -0.91 -4.94 121.76 128.96 1nhg s ALA 312 Ca 0.18 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 1nhg s ALA 312 Cb -0.19 -2.43 0.08 0.00 0.00 0.00 0.00 23.12 20.58 1nhg s ALA 312 CO 0.12 0.01 0.46 0.41 0.00 0.00 0.00 175.76 176.76 1nhg n GLY 313 N -1.44 -1.16 3.71 0.00 0.00 -1.26 -4.70 105.19 100.34 1nhg n GLY 313 Ca -0.01 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1nhg n GLY 313 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nhg s PRO 314 N -3.98 4.30 -0.03 1.61 0.02 -1.26 -5.03 135.00 130.62 1nhg s PRO 314 Ca 0.26 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1nhg s PRO 314 Cb -0.01 -3.37 0.02 0.00 0.02 0.00 0.00 34.50 31.16 1nhg s PRO 314 CO 0.18 -0.50 -0.04 -1.17 -0.33 0.00 0.00 177.00 175.15 1nhg s LEU 315 N 1.59 1.47 -1.29 -5.54 2.96 -1.26 -5.06 118.68 111.55 1nhg s LEU 315 Ca 0.65 -0.10 -0.18 0.00 -0.22 0.00 0.00 54.13 54.27 1nhg s LEU 315 Cb -0.35 -0.37 0.03 0.00 0.50 0.00 0.00 46.19 46.00 1nhg s LEU 315 CO 0.29 -0.03 1.85 1.17 -1.32 0.00 0.00 176.35 178.32 1nhg n LYS 316 N 3.78 2.85 -2.73 1.98 4.81 -1.26 -4.74 118.16 122.86 1nhg n LYS 316 Ca -0.23 -3.00 -0.20 0.00 -0.87 0.00 0.00 58.31 54.01 1nhg n LYS 316 Cb 0.52 -3.48 0.04 0.00 0.02 0.00 0.00 35.03 32.13 1nhg n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1nhg s SER 317 N 4.41 5.28 0.18 3.14 1.04 -1.26 -4.90 113.70 121.59 1nhg s SER 317 Ca 0.55 -0.16 -0.13 0.00 0.48 0.00 0.00 55.95 56.69 1nhg s SER 317 Cb 0.05 -0.72 0.14 0.00 0.10 0.00 0.00 66.02 65.59 1nhg s SER 317 CO 0.06 -1.12 1.77 -0.09 0.98 0.00 0.00 173.24 174.85 1nhg h ARG 318 N 0.15 0.43 -0.13 4.02 2.43 -1.92 -1.97 114.38 117.39 1nhg h ARG 318 Ca -0.41 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.67 1nhg h ARG 318 Cb 1.29 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1nhg h ARG 318 CO 0.49 0.29 -0.21 0.00 -1.51 0.00 0.00 179.97 179.03 1nhg h ALA 319 N 1.28 1.40 -0.63 2.80 0.00 -1.96 -2.62 119.26 119.53 1nhg h ALA 319 Ca 0.22 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nhg h ALA 319 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1nhg h ALA 319 CO -0.17 0.42 0.42 0.00 0.00 0.00 0.00 179.25 179.91 1nhg h ALA 320 N 1.58 1.55 0.00 0.00 0.00 -1.65 -1.76 119.26 118.98 1nhg h ALA 320 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1nhg h ALA 320 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nhg h ALA 320 CO 0.03 0.42 -0.32 1.15 0.00 0.00 0.00 179.25 180.53 1nhg h THR 321 N 0.85 1.00 0.00 0.00 2.02 -1.27 -2.89 112.91 112.62 1nhg h THR 321 Ca 0.23 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1nhg h THR 321 Cb -0.10 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1nhg h THR 321 CO -0.05 0.31 0.00 0.00 0.37 0.00 0.00 175.52 176.15 1nhg h ALA 322 N 1.68 1.00 -0.25 6.16 0.00 -1.31 -3.36 119.26 123.17 1nhg h ALA 322 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1nhg h ALA 322 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1nhg h ALA 322 CO 0.04 0.00 2.76 -0.89 0.00 0.00 0.00 179.25 181.16 1nhg n ILE 323 N -2.49 3.41 -1.74 0.00 5.41 -1.09 -4.84 119.36 118.02 1nhg n ILE 323 Ca 0.01 -3.17 -0.25 0.00 1.00 0.00 0.00 62.75 60.34 1nhg n ILE 323 Cb 0.23 -2.50 -0.05 0.00 -0.71 0.00 0.00 39.64 36.61 1nhg n ILE 323 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1nhg s ASN 324 N 3.72 4.49 0.00 4.38 3.84 -1.26 -5.07 114.94 125.04 1nhg s ASN 324 Ca 0.50 0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.72 1nhg s ASN 324 Cb 0.11 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1nhg s ASN 324 CO -0.02 -3.19 0.00 1.17 -2.79 0.00 0.00 177.10 172.27