#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 6.53 -0.08 1.62 1.01 -1.26 -4.92 116.67 119.58 1nhg s ASP 98 Ca 0.00 0.63 0.03 0.00 0.71 0.00 0.00 52.55 53.92 1nhg s ASP 98 Cb 0.00 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.72 1nhg s ASP 98 CO 0.00 0.08 -0.18 -0.63 0.21 0.00 0.00 175.17 174.65 1nhg s ILE 99 N 0.43 1.61 -0.09 0.77 -1.09 -1.26 -0.55 121.20 121.02 1nhg s ILE 99 Ca 0.20 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1nhg s ILE 99 Cb -0.14 -1.41 0.01 0.00 -1.58 0.00 0.00 42.46 39.34 1nhg s ILE 99 CO 0.06 0.46 -0.17 0.00 -1.23 0.00 0.00 174.94 174.06 1nhg s PHE 101 N 0.60 3.34 -0.28 0.00 2.19 -0.57 -1.11 117.98 122.15 1nhg s PHE 101 Ca -0.15 0.31 -0.02 0.00 0.33 0.00 0.00 56.93 57.40 1nhg s PHE 101 Cb -0.16 -2.30 0.04 0.00 -1.31 0.00 0.00 43.02 39.28 1nhg s PHE 101 CO 0.05 0.08 -0.01 0.42 1.83 0.00 0.00 175.22 177.59 1nhg s ILE 102 N 1.00 3.08 -0.34 3.12 1.01 -0.02 -0.98 121.20 128.08 1nhg s ILE 102 Ca 0.10 -1.17 -0.15 0.00 0.00 0.00 0.00 60.65 59.43 1nhg s ILE 102 Cb -0.13 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1nhg s ILE 102 CO 0.04 0.02 0.36 0.00 0.00 0.00 0.00 174.94 175.37 1nhg s ALA 103 N 1.31 3.50 0.00 9.38 0.00 -0.04 -0.34 121.76 135.57 1nhg s ALA 103 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1nhg s ALA 103 Cb -0.18 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1nhg s ALA 103 CO -0.02 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1nhg n GLY 104 N 4.94 0.95 3.37 0.00 0.00 -0.87 -0.80 105.19 112.79 1nhg n GLY 104 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.46 2.97 0.00 -0.61 1.01 -1.15 -4.63 121.20 117.33 1nhg s ILE 105 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1nhg s ILE 105 Cb 0.00 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1nhg s ILE 105 CO 0.00 0.54 0.04 0.61 0.00 0.00 0.00 174.94 176.13 1nhg n GLY 106 N 3.35 0.78 0.00 6.18 0.00 -1.26 -4.36 105.19 109.88 1nhg n GLY 106 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.24 0.00 -1.09 1.61 5.68 -1.26 -4.89 116.55 116.37 1nhg n ASP 107 Ca 0.00 -0.63 0.08 0.00 -0.50 0.00 0.00 54.79 53.74 1nhg n ASP 107 Cb 0.05 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.29 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 1.53 0.68 2.12 -2.24 -1.26 -4.43 114.28 110.69 1nhg n THR 108 Ca 0.00 -1.24 0.09 0.00 -2.27 0.00 0.00 64.05 60.63 1nhg n THR 108 Cb 0.00 0.23 0.09 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.65 2.63 -4.30 3.42 3.02 -1.26 -4.86 115.26 114.56 1nhg n ASN 109 Ca 0.20 -1.79 -0.16 0.00 -0.03 0.00 0.00 54.58 52.79 1nhg n ASN 109 Cb 0.70 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.88 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 1.06 2.12 0.15 7.41 0.00 -1.26 -4.29 105.19 110.37 1nhg n GLY 110 Ca 0.12 -2.22 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 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 0.18 0.15 -0.65 1.61 0.05 -1.94 -3.15 116.97 113.23 1nhg h TYR 111 Ca -0.23 -0.06 0.12 0.00 0.05 0.00 0.00 58.73 58.62 1nhg h TYR 111 Cb 0.99 -0.03 -0.09 0.00 1.01 0.00 0.00 36.73 38.61 1nhg h TYR 111 CO 0.00 0.70 0.18 0.78 -1.05 0.00 0.00 178.16 178.77 1nhg h GLY 112 N 1.66 0.88 1.00 3.88 0.00 -1.87 0.27 103.07 108.89 1nhg h GLY 112 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1nhg h GLY 112 CO 0.09 -0.11 0.01 -0.25 0.00 0.00 0.00 176.54 176.27 1nhg h TRP 113 N 0.31 0.93 -0.51 5.60 2.91 -1.80 -1.10 115.95 122.30 1nhg h TRP 113 Ca 0.35 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 60.20 1nhg h TRP 113 Cb 0.52 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 1nhg h TRP 113 CO -0.22 0.88 0.30 0.78 -1.03 0.00 0.00 178.44 179.14 1nhg h GLY 114 N 0.72 0.73 0.94 2.65 0.00 -1.20 0.18 103.07 107.09 1nhg h GLY 114 Ca 0.14 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 1nhg h GLY 114 CO 0.02 0.28 -0.48 -2.22 0.00 0.00 0.00 176.54 174.15 1nhg h ILE 115 N 0.69 1.34 -0.55 2.60 2.04 -0.71 -2.54 117.51 120.38 1nhg h ILE 115 Ca 0.18 -1.74 -0.07 0.00 1.00 0.00 0.00 64.86 64.23 1nhg h ILE 115 Cb -0.02 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1nhg h ILE 115 CO -0.03 0.53 0.06 0.00 0.00 0.00 0.00 178.15 178.71 1nhg h ALA 116 N 0.55 1.06 -0.46 1.87 0.00 -0.63 -0.78 119.26 120.87 1nhg h ALA 116 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1nhg h ALA 116 Cb 1.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1nhg h ALA 116 CO 0.10 0.60 0.21 -0.22 0.00 0.00 0.00 179.25 179.94 1nhg h LYS 117 N 0.85 0.68 -0.06 0.00 3.64 -0.63 -2.12 116.57 118.92 1nhg h LYS 117 Ca 0.17 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 1nhg h LYS 117 Cb 0.42 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1nhg h LYS 117 CO 0.01 0.59 -0.71 0.93 -2.27 0.00 0.00 179.45 178.00 1nhg h GLU 118 N 0.61 0.33 -0.51 1.90 4.39 -1.24 -3.11 114.58 116.94 1nhg h GLU 118 Ca 0.16 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 1nhg h GLU 118 Cb 0.14 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1nhg h GLU 118 CO -0.02 0.91 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.66 1nhg h LEU 119 N 0.22 0.90 -1.70 1.33 3.38 -1.01 -2.67 115.31 115.75 1nhg h LEU 119 Ca -0.02 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1nhg h LEU 119 Cb 1.27 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1nhg h LEU 119 CO 0.12 0.99 -0.01 0.77 0.09 0.00 0.00 178.44 180.40 1nhg h SER 120 N 0.78 0.00 -0.32 -0.43 4.64 -1.41 -0.82 113.55 115.99 1nhg h SER 120 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1nhg h SER 120 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1nhg h SER 120 CO 0.03 0.01 0.21 0.11 -0.87 0.00 0.00 176.83 176.32 1nhg h LYS 121 N 0.00 0.41 -0.65 4.77 1.57 -1.40 -0.10 116.57 121.17 1nhg h LYS 121 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1nhg h LYS 121 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1nhg h LYS 121 CO 0.00 0.27 0.00 0.54 -0.57 0.00 0.00 179.45 179.69 1nhg n ARG 122 N -4.49 3.95 -3.62 3.15 1.74 -0.33 -4.95 116.66 112.11 1nhg n ARG 122 Ca 0.02 -2.53 -0.23 0.00 -0.77 0.00 0.00 57.85 54.33 1nhg n ARG 122 Cb 0.07 -2.04 0.07 0.00 -1.02 0.00 0.00 32.46 29.54 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 0.63 -4.89 -4.80 0.55 3.02 -0.05 -5.00 115.26 104.72 1nhg n ASN 123 Ca 0.22 -0.61 -0.36 0.00 -0.03 0.00 0.00 54.58 53.80 1nhg n ASN 123 Cb 0.96 -4.82 -0.07 0.00 -0.61 0.00 0.00 39.78 35.24 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 -3.35 5.28 0.22 2.41 -7.23 -1.13 -4.74 120.40 111.85 1nhg s VAL 124 Ca 0.44 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 60.44 1nhg s VAL 124 Cb -0.20 -3.32 -0.09 0.00 0.56 0.00 0.00 36.38 33.33 1nhg s VAL 124 CO 0.75 0.56 1.26 -0.54 -0.31 0.00 0.00 175.10 176.82 1nhg s LYS 125 N -0.57 4.44 -0.09 4.82 3.01 0.29 -4.39 119.74 127.24 1nhg s LYS 125 Ca 0.12 2.00 0.01 0.00 -1.01 0.00 0.00 55.97 57.09 1nhg s LYS 125 Cb -0.12 -3.19 -0.02 0.00 -1.01 0.00 0.00 37.83 33.49 1nhg s LYS 125 CO 0.02 -0.16 -0.13 0.42 0.51 0.00 0.00 175.35 176.02 1nhg s ILE 126 N -0.18 3.16 -0.14 2.17 -1.09 -1.23 -0.64 121.20 123.26 1nhg s ILE 126 Ca 0.54 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 58.32 1nhg s ILE 126 Cb -0.35 -2.29 0.01 0.00 -1.58 0.00 0.00 42.46 38.25 1nhg s ILE 126 CO 0.40 0.56 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.84 1nhg s ILE 127 N -0.20 1.86 0.09 2.92 1.01 -0.27 0.19 121.20 126.81 1nhg s ILE 127 Ca 0.01 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 1nhg s ILE 127 Cb -0.13 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.61 1nhg s ILE 127 CO 0.03 0.51 0.44 -0.36 0.00 0.00 0.00 174.94 175.56 1nhg s PHE 128 N 0.97 3.60 -0.31 3.97 0.08 -0.27 -0.84 117.98 125.18 1nhg s PHE 128 Ca -0.05 0.87 -0.03 0.00 0.12 0.00 0.00 56.93 57.85 1nhg s PHE 128 Cb -0.15 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.13 1nhg s PHE 128 CO -0.04 0.50 0.02 0.20 -0.10 0.00 0.00 175.22 175.81 1nhg s GLY 129 N -1.71 1.77 -0.17 4.36 0.00 0.54 -1.03 107.32 111.08 1nhg s GLY 129 Ca 0.34 -1.75 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 1nhg s GLY 129 CO 0.18 0.71 -0.01 -0.42 0.00 0.00 0.00 173.10 173.56 1nhg s ILE 130 N 1.29 4.02 -0.03 0.90 -1.09 0.53 -2.04 121.20 124.78 1nhg s ILE 130 Ca -0.04 -0.30 -0.31 0.00 -2.23 0.00 0.00 60.65 57.76 1nhg s ILE 130 Cb -0.20 -2.79 -0.09 0.00 -1.58 0.00 0.00 42.46 37.80 1nhg s ILE 130 CO -0.00 0.47 1.99 1.87 -1.23 0.00 0.00 174.94 178.03 1nhg n TRP 131 N 3.76 2.39 -0.25 3.97 -0.00 -1.21 0.48 117.44 126.58 1nhg n TRP 131 Ca -0.17 -0.25 0.01 0.00 -0.00 0.00 0.00 57.50 57.09 1nhg n TRP 131 Cb 0.52 -2.76 0.06 0.00 -0.00 0.00 0.00 31.31 29.13 1nhg n TRP 131 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1nhg n PRO 132 N 7.48 -0.12 -0.34 5.87 -0.02 -1.26 -1.07 135.00 145.55 1nhg n PRO 132 Ca 0.22 1.03 0.32 0.00 -2.02 0.00 0.00 63.50 63.05 1nhg n PRO 132 Cb 0.38 -1.53 0.67 0.00 -0.02 0.00 0.00 33.50 33.00 1nhg n PRO 132 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1nhg h PRO 133 N 0.00 0.12 -0.16 0.52 0.11 -1.89 -1.24 132.00 129.46 1nhg h PRO 133 Ca 0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1nhg h PRO 133 Cb 0.44 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1nhg h PRO 133 CO -0.67 0.08 0.00 1.33 -0.21 0.00 0.00 178.00 178.53 1nhg n VAL 134 N -4.35 1.00 0.10 3.15 0.24 -0.23 -4.75 118.33 113.50 1nhg n VAL 134 Ca 0.27 -1.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.44 1nhg n VAL 134 Cb 1.17 0.50 -0.08 0.00 -1.47 0.00 0.00 33.84 33.96 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 0.93 -0.18 -0.05 6.34 3.20 -0.89 -0.98 116.97 125.35 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 0.61 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1nhg h TYR 135 CO 0.11 -0.04 0.03 -0.91 -1.64 0.00 0.00 178.16 175.70 1nhg h ASN 136 N -0.27 0.06 -0.19 -2.11 4.21 -1.86 -0.55 115.58 114.87 1nhg h ASN 136 Ca -0.02 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.42 1nhg h ASN 136 Cb 0.22 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 1nhg h ASN 136 CO 0.03 0.12 0.12 -0.29 -1.29 0.00 0.00 177.43 176.12 1nhg h ILE 137 N 0.00 1.06 -0.12 2.81 6.09 -1.87 0.17 117.51 125.65 1nhg h ILE 137 Ca 0.02 -0.14 -0.04 0.00 -1.37 0.00 0.00 64.86 63.33 1nhg h ILE 137 Cb 0.07 0.78 -0.00 0.00 0.47 0.00 0.00 36.82 38.13 1nhg h ILE 137 CO -0.00 0.06 -0.08 0.15 -3.07 0.00 0.00 178.15 175.21 1nhg h PHE 138 N 0.28 0.31 -0.71 2.19 3.57 -0.53 -2.07 116.94 119.97 1nhg h PHE 138 Ca 0.07 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1nhg h PHE 138 Cb -0.01 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1nhg h PHE 138 CO 0.00 0.64 0.35 0.52 -2.23 0.00 0.00 178.31 177.59 1nhg h MET 139 N -0.11 1.00 0.01 1.11 2.86 -0.50 -0.61 114.93 118.69 1nhg h MET 139 Ca 0.02 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1nhg h MET 139 Cb 0.57 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1nhg h MET 139 CO 0.02 0.76 -0.01 -0.22 1.06 0.00 0.00 176.91 178.52 1nhg h LYS 140 N 1.00 -0.02 -0.83 1.72 3.64 -0.92 0.95 116.57 122.12 1nhg h LYS 140 Ca 0.25 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1nhg h LYS 140 Cb 0.08 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1nhg h LYS 140 CO -0.03 0.06 0.39 -0.91 -2.27 0.00 0.00 179.45 176.69 1nhg h ASN 141 N -0.09 1.08 -0.35 4.20 2.35 -1.05 -1.02 115.58 120.70 1nhg h ASN 141 Ca -0.00 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1nhg h ASN 141 Cb 0.09 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1nhg h ASN 141 CO 0.00 0.91 0.05 0.22 -1.65 0.00 0.00 177.43 176.96 1nhg h TYR 142 N 1.18 0.63 -0.63 1.19 3.20 -0.89 -0.75 116.97 120.90 1nhg h TYR 142 Ca 0.28 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 1nhg h TYR 142 Cb 0.12 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1nhg h TYR 142 CO 0.01 0.66 0.10 -0.22 -1.64 0.00 0.00 178.16 177.07 1nhg h LYS 143 N 0.42 1.02 -0.33 1.82 3.64 -0.54 -2.75 116.57 119.85 1nhg h LYS 143 Ca 0.11 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1nhg h LYS 143 Cb 0.37 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1nhg h LYS 143 CO 0.01 0.94 0.00 0.09 -2.27 0.00 0.00 179.45 178.22 1nhg n ASN 144 N -4.22 0.77 0.00 4.20 3.02 -0.41 -4.89 115.26 113.73 1nhg n ASN 144 Ca 0.04 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 1nhg n ASN 144 Cb 0.28 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.48 0.45 0.33 7.41 0.00 -1.04 -4.91 105.19 107.92 1nhg n GLY 145 Ca 0.03 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 1.11 0.00 -0.19 1.61 1.79 -1.35 -1.69 116.57 117.85 1nhg h LYS 146 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nhg h LYS 146 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1nhg h LYS 146 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 1nhg n PHE 147 N -2.97 0.24 -0.25 -1.35 3.72 -1.26 -4.71 117.46 110.88 1nhg n PHE 147 Ca -0.03 -0.21 0.04 0.00 -0.05 0.00 0.00 57.45 57.20 1nhg n PHE 147 Cb 0.21 -0.01 0.17 0.00 -0.94 0.00 0.00 39.48 38.91 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 2.53 0.32 -0.32 4.37 3.32 -1.65 -1.72 116.42 123.27 1nhg h ASP 148 Ca 0.00 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 1nhg h ASP 148 Cb 0.65 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1nhg h ASP 148 CO 0.00 0.15 -0.27 0.78 -1.72 0.00 0.00 179.24 178.18 1nhg h ASN 149 N 0.48 0.86 0.66 6.45 2.35 -1.84 -2.86 115.58 121.69 1nhg h ASN 149 Ca 0.39 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1nhg h ASN 149 Cb 0.53 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1nhg h ASN 149 CO -0.36 1.08 0.00 0.47 -1.65 0.00 0.00 177.43 176.97 1nhg n ASP 150 N -4.09 0.45 -0.31 5.81 10.43 -0.72 -2.69 116.55 125.43 1nhg n ASP 150 Ca -0.00 0.61 0.12 0.00 2.57 0.00 0.00 54.79 58.09 1nhg n ASP 150 Cb 0.47 -0.70 0.24 0.00 1.84 0.00 0.00 41.12 42.97 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 -1.99 0.90 -2.53 -1.24 2.81 -0.78 -4.89 117.12 109.40 1nhg n MET 151 Ca 0.03 -0.61 -0.43 0.00 -1.81 0.00 0.00 57.70 54.87 1nhg n MET 151 Cb 0.21 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 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 -2.53 4.42 0.22 2.02 1.01 -1.09 -0.18 121.20 125.07 1nhg s ILE 152 Ca 0.22 1.69 -0.22 0.00 0.00 0.00 0.00 60.65 62.34 1nhg s ILE 152 Cb 0.19 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.40 1nhg s ILE 152 CO 0.55 -0.24 0.76 -0.63 0.00 0.00 0.00 174.94 175.38 1nhg s ILE 153 N 3.54 4.48 0.21 2.92 1.01 0.60 -4.93 121.20 129.03 1nhg s ILE 153 Ca 0.50 1.44 -0.21 0.00 0.00 0.00 0.00 60.65 62.39 1nhg s ILE 153 Cb -0.18 -3.94 0.17 0.00 0.01 0.00 0.00 42.46 38.52 1nhg s ILE 153 CO 0.13 0.27 1.55 0.44 0.00 0.00 0.00 174.94 177.33 1nhg h ASP 154 N 3.59 -1.60 0.00 3.58 3.45 -1.95 0.27 116.42 123.76 1nhg h ASP 154 Ca -0.48 0.31 0.00 0.00 0.43 0.00 0.00 57.03 57.30 1nhg h ASP 154 Cb 1.20 0.80 0.00 0.00 -0.56 0.00 0.00 39.33 40.77 1nhg h ASP 154 CO 0.65 -0.28 0.00 0.29 -1.57 0.00 0.00 179.24 178.34 1nhg n LYS 155 N -5.42 0.00 -2.75 3.56 5.02 -1.26 -4.69 118.16 112.62 1nhg n LYS 155 Ca 0.08 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.27 1nhg n LYS 155 Cb 0.37 -0.99 0.05 0.00 -0.02 0.00 0.00 35.03 34.44 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 -0.15 -4.78 -4.19 4.39 -0.08 0.92 -5.06 116.55 107.60 1nhg n ASP 156 Ca 0.00 -0.48 -0.12 0.00 -1.51 0.00 0.00 54.79 52.68 1nhg n ASP 156 Cb 0.00 -3.75 -0.10 0.00 2.34 0.00 0.00 41.12 39.61 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 -4.09 1.20 -0.15 -0.67 1.02 -1.08 -4.97 119.74 111.00 1nhg s LYS 157 Ca 0.27 -1.61 -0.07 0.00 0.02 0.00 0.00 55.97 54.58 1nhg s LYS 157 Cb -0.04 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.51 1nhg s LYS 157 CO 0.51 -0.40 0.09 0.21 -0.92 0.00 0.00 175.35 174.85 1nhg s LYS 158 N -4.15 3.69 0.17 1.68 2.47 -1.26 -0.29 119.74 122.04 1nhg s LYS 158 Ca 0.38 -0.26 -0.31 0.00 -1.56 0.00 0.00 55.97 54.22 1nhg s LYS 158 Cb 0.07 -3.18 -0.10 0.00 -1.46 0.00 0.00 37.83 33.16 1nhg s LYS 158 CO 0.12 0.52 1.52 1.41 0.16 0.00 0.00 175.35 179.07 1nhg s MET 159 N -0.30 4.24 -0.41 4.03 -2.45 0.74 -4.88 119.30 120.27 1nhg s MET 159 Ca 0.10 2.30 -0.12 0.00 -1.25 0.00 0.00 55.69 56.72 1nhg s MET 159 Cb -0.12 -3.17 0.05 0.00 1.25 0.00 0.00 34.83 32.85 1nhg s MET 159 CO 0.01 -0.55 0.28 -0.80 1.05 0.00 0.00 175.02 175.01 1nhg s ASN 160 N 1.04 5.85 -0.37 1.11 -0.87 -1.26 -5.03 114.94 115.40 1nhg s ASN 160 Ca 0.68 -1.21 -0.18 0.00 -1.57 0.00 0.00 52.86 50.58 1nhg s ASN 160 Cb -0.42 -2.07 0.00 0.00 -0.02 0.00 0.00 41.25 38.74 1nhg s ASN 160 CO 0.33 -0.50 0.48 -0.63 -2.57 0.00 0.00 177.10 174.20 1nhg s ILE 161 N 1.55 5.04 0.13 0.60 1.01 -1.26 -3.51 121.20 124.76 1nhg s ILE 161 Ca 0.03 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.65 1nhg s ILE 161 Cb -0.21 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 1nhg s ILE 161 CO 0.06 -0.27 1.64 0.25 0.00 0.00 0.00 174.94 176.63 1nhg h LEU 162 N 9.07 0.56 -7.34 2.97 6.46 -0.61 -3.47 115.31 122.94 1nhg h LEU 162 Ca -0.28 -0.21 0.10 0.00 -0.12 0.00 0.00 57.88 57.38 1nhg h LEU 162 Cb 1.12 -0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 40.80 1nhg h LEU 162 CO 0.77 0.62 0.41 -0.62 -0.62 0.00 0.00 178.44 178.99 1nhg s ASP 163 N -5.92 -0.33 -0.11 1.25 -1.08 -1.19 -5.02 116.67 104.27 1nhg s ASP 163 Ca -0.13 -0.21 -0.02 0.00 -0.52 0.00 0.00 52.55 51.67 1nhg s ASP 163 Cb 0.10 0.50 0.04 0.00 -1.46 0.00 0.00 42.92 42.10 1nhg s ASP 163 CO 0.76 -0.86 0.03 -0.04 0.52 0.00 0.00 175.17 175.57 1nhg s MET 164 N -3.39 0.47 0.03 4.34 -1.94 -1.26 -1.11 119.30 116.44 1nhg s MET 164 Ca 0.07 -0.01 0.08 0.00 -1.71 0.00 0.00 55.69 54.12 1nhg s MET 164 Cb -0.02 -1.31 -0.02 0.00 2.01 0.00 0.00 34.83 35.49 1nhg s MET 164 CO -0.04 -0.44 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.80 1nhg s LEU 165 N 1.99 2.14 0.36 -0.03 1.43 -0.19 -4.96 118.68 119.41 1nhg s LEU 165 Ca 0.03 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 1nhg s LEU 165 Cb -0.14 -1.10 -0.09 0.00 0.03 0.00 0.00 46.19 44.88 1nhg s LEU 165 CO -0.06 0.21 1.28 -2.16 0.23 0.00 0.00 176.35 175.85 1nhg s PRO 166 N -1.05 4.20 -0.24 1.29 0.04 -1.26 -0.35 135.00 137.63 1nhg s PRO 166 Ca 0.09 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.14 1nhg s PRO 166 Cb -0.09 -2.92 0.08 0.00 0.04 0.00 0.00 34.50 31.61 1nhg s PRO 166 CO 0.01 -0.29 0.57 0.12 0.04 0.00 0.00 177.00 177.45 1nhg s PHE 167 N -1.21 -0.95 -0.19 0.56 5.36 0.18 -4.46 117.98 117.25 1nhg s PHE 167 Ca 0.52 1.86 0.01 0.00 -0.96 0.00 0.00 56.93 58.37 1nhg s PHE 167 Cb -0.38 0.52 0.03 0.00 -0.34 0.00 0.00 43.02 42.86 1nhg s PHE 167 CO 0.49 -0.50 -0.16 0.34 -1.46 0.00 0.00 175.22 173.94 1nhg s ASP 168 N 1.90 3.38 0.00 6.13 -1.08 -0.23 -3.29 116.67 123.49 1nhg s ASP 168 Ca -0.08 -0.82 0.17 0.00 -0.52 0.00 0.00 52.55 51.30 1nhg s ASP 168 Cb -0.08 -1.41 0.84 0.00 -1.46 0.00 0.00 42.92 40.81 1nhg s ASP 168 CO -0.17 -0.07 1.50 0.00 0.52 0.00 0.00 175.17 176.95 1nhg n ALA 169 N 4.61 1.90 1.47 3.66 0.00 -1.26 -2.90 120.51 127.99 1nhg n ALA 169 Ca -0.18 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.32 1nhg n ALA 169 Cb 0.48 -1.27 0.50 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.32 1.59 -3.99 0.00 3.41 -1.26 -4.65 113.62 107.41 1nhg n SER 170 Ca 0.07 -1.53 -0.29 0.00 -0.26 0.00 0.00 58.87 56.87 1nhg n SER 170 Cb 0.14 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.00 1.96 -0.13 7.33 0.08 -1.14 -5.03 117.98 119.04 1nhg s PHE 171 Ca 0.37 -1.07 -0.28 0.00 0.12 0.00 0.00 56.93 56.07 1nhg s PHE 171 Cb 0.21 -1.49 -0.26 0.00 -0.57 0.00 0.00 43.02 40.91 1nhg s PHE 171 CO 0.33 -0.62 0.77 -0.44 -0.10 0.00 0.00 175.22 175.17 1nhg h ASP 172 N 8.08 0.05 -4.06 1.36 3.32 -1.87 -1.05 116.42 122.26 1nhg h ASP 172 Ca -0.36 -0.99 -0.44 0.00 0.02 0.00 0.00 57.03 55.27 1nhg h ASP 172 Cb 1.13 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.53 1nhg h ASP 172 CO 0.49 1.05 -0.57 0.42 -1.72 0.00 0.00 179.24 178.91 1nhg s THR 173 N -2.25 0.61 0.27 0.35 -4.23 -1.26 -1.12 115.64 108.01 1nhg s THR 173 Ca -0.19 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1nhg s THR 173 Cb -0.02 -2.57 0.25 0.00 1.34 0.00 0.00 72.50 71.50 1nhg s THR 173 CO 0.70 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.59 1nhg h ALA 174 N 2.15 1.36 0.00 3.99 0.00 -1.97 -1.49 119.26 123.31 1nhg h ALA 174 Ca -0.36 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nhg h ALA 174 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nhg h ALA 174 CO 0.59 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.21 1nhg n ASN 175 N -4.72 0.00 -0.13 0.00 6.94 -1.26 -2.98 115.26 113.12 1nhg n ASN 175 Ca 0.17 -0.86 0.12 0.00 -0.02 0.00 0.00 54.58 53.99 1nhg n ASN 175 Cb 0.36 0.00 0.30 0.00 -2.36 0.00 0.00 39.78 38.08 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 -0.97 0.79 -4.64 0.53 8.00 -0.56 -4.85 116.55 114.85 1nhg n ASP 176 Ca 0.18 -0.60 -0.43 0.00 0.71 0.00 0.00 54.79 54.65 1nhg n ASP 176 Cb 0.08 0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1nhg n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1nhg s ILE 177 N -2.74 4.42 0.64 0.53 2.07 -1.16 -4.96 121.20 119.99 1nhg s ILE 177 Ca 0.18 1.63 -0.16 0.00 -1.41 0.00 0.00 60.65 60.88 1nhg s ILE 177 Cb 0.18 -4.37 -0.01 0.00 0.13 0.00 0.00 42.46 38.39 1nhg s ILE 177 CO 0.61 -0.50 1.12 1.51 -1.91 0.00 0.00 174.94 175.77 1nhg s ASP 178 N 1.91 5.22 0.46 4.50 -4.77 -1.26 -4.82 116.67 117.90 1nhg s ASP 178 Ca 0.48 2.04 0.16 0.00 -3.30 0.00 0.00 52.55 51.93 1nhg s ASP 178 Cb -0.13 -2.56 1.07 0.00 -1.09 0.00 0.00 42.92 40.21 1nhg s ASP 178 CO 0.18 -1.56 2.01 -0.33 0.70 0.00 0.00 175.17 176.17 1nhg h GLU 179 N 0.27 0.00 -0.02 2.11 5.08 -1.96 0.11 114.58 120.16 1nhg h GLU 179 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1nhg h GLU 179 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1nhg h GLU 179 CO 0.55 0.17 0.01 1.49 -1.00 0.00 0.00 179.01 180.22 1nhg h GLU 180 N 0.00 0.04 0.01 2.33 4.81 -1.97 -2.31 114.58 117.48 1nhg h GLU 180 Ca -0.00 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1nhg h GLU 180 Cb 0.31 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1nhg h GLU 180 CO 0.02 0.18 -0.92 1.79 -0.73 0.00 0.00 179.01 179.36 1nhg h THR 181 N -0.12 1.51 -0.45 0.32 1.35 -1.92 -2.51 112.91 111.09 1nhg h THR 181 Ca 0.01 -2.72 0.13 0.00 -0.55 0.00 0.00 66.41 63.27 1nhg h THR 181 Cb 0.16 2.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 1nhg h THR 181 CO -0.00 0.79 0.42 0.50 -0.25 0.00 0.00 175.52 176.98 1nhg h LYS 182 N 0.09 0.00 -0.11 4.72 3.64 -0.59 0.18 116.57 124.50 1nhg h LYS 182 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1nhg h LYS 182 Cb 1.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 1nhg h LYS 182 CO 0.14 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.41 1nhg n ASN 183 N -3.90 2.34 -4.73 4.20 3.02 -0.89 -4.56 115.26 110.74 1nhg n ASN 183 Ca 0.08 -2.06 -0.37 0.00 -0.03 0.00 0.00 54.58 52.20 1nhg n ASN 183 Cb 0.61 -0.10 0.07 0.00 -0.61 0.00 0.00 39.78 39.75 1nhg n ASN 183 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1nhg s ASN 184 N -1.09 4.65 0.22 6.41 2.47 0.64 -4.81 114.94 123.43 1nhg s ASN 184 Ca 0.09 2.62 -0.09 0.00 0.42 0.00 0.00 52.86 55.90 1nhg s ASN 184 Cb 0.05 -2.62 0.32 0.00 -1.45 0.00 0.00 41.25 37.56 1nhg s ASN 184 CO 0.05 -1.98 1.71 0.50 -3.72 0.00 0.00 177.10 173.67 1nhg h LYS 185 N 0.58 0.29 0.00 0.43 1.63 -1.90 -2.40 116.57 115.21 1nhg h LYS 185 Ca -0.51 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1nhg h LYS 185 Cb 1.33 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 1nhg h LYS 185 CO 0.53 0.19 -0.06 0.54 -3.45 0.00 0.00 179.45 177.20 1nhg n ARG 186 N -5.10 0.27 -0.08 1.90 5.12 -1.26 -4.08 116.66 113.43 1nhg n ARG 186 Ca 0.10 0.21 -0.11 0.00 -1.93 0.00 0.00 57.85 56.12 1nhg n ARG 186 Cb 0.34 -1.80 -0.15 0.00 -1.16 0.00 0.00 32.46 29.68 1nhg n ARG 186 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1nhg n TYR 187 N -2.27 0.24 -0.38 -1.55 4.02 -0.98 -4.66 117.16 111.58 1nhg n TYR 187 Ca 0.05 0.08 -0.11 0.00 -0.01 0.00 0.00 57.90 57.91 1nhg n TYR 187 Cb 0.43 -1.04 -0.10 0.00 -0.02 0.00 0.00 39.34 38.61 1nhg n TYR 187 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1nhg h ASN 188 N 0.00 -2.13 0.00 7.72 -0.26 -1.59 0.17 115.58 119.50 1nhg h ASN 188 Ca -0.49 0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1nhg h ASN 188 Cb 2.17 0.93 0.00 0.00 -1.06 0.00 0.00 38.32 40.36 1nhg h ASN 188 CO 0.03 -0.25 0.00 1.15 -1.06 0.00 0.00 177.43 177.30 1nhg n MET 189 N -5.27 0.77 -4.39 0.81 0.00 -1.26 -4.78 117.12 103.01 1nhg n MET 189 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.50 1nhg n MET 189 Cb 0.27 -1.12 -0.10 0.00 0.00 0.00 0.00 33.22 32.27 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 -0.68 2.54 0.25 3.17 1.43 0.59 -5.16 118.68 120.83 1nhg s LEU 190 Ca 0.00 -0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 51.95 1nhg s LEU 190 Cb 0.00 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.37 1nhg s LEU 190 CO 0.00 -0.07 0.56 0.00 0.23 0.00 0.00 176.35 177.08 1nhg s GLN 191 N -3.42 1.61 -1.53 1.70 -2.07 -1.26 -4.96 119.66 109.73 1nhg s GLN 191 Ca 0.24 -1.12 -0.12 0.00 -1.82 0.00 0.00 55.36 52.54 1nhg s GLN 191 Cb -0.03 0.52 0.08 0.00 -1.09 0.00 0.00 33.01 32.49 1nhg s GLN 191 CO 0.10 -0.70 0.87 0.09 -1.32 0.00 0.00 175.29 174.33 1nhg n ASN 192 N -0.40 -3.72 -1.17 12.60 3.02 -1.26 -4.89 115.26 119.43 1nhg n ASN 192 Ca -0.03 -0.84 0.08 0.00 -0.03 0.00 0.00 54.58 53.76 1nhg n ASN 192 Cb 0.61 -3.64 0.28 0.00 -0.61 0.00 0.00 39.78 36.42 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 -4.56 1.06 -2.43 3.10 4.11 -1.26 -3.75 117.16 113.43 1nhg n TYR 193 Ca -0.02 -0.62 -0.26 0.00 -0.00 0.00 0.00 57.90 57.00 1nhg n TYR 193 Cb 0.55 -0.18 0.04 0.00 -0.00 0.00 0.00 39.34 39.75 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 -1.73 3.28 0.14 -3.48 -4.23 -1.26 -1.07 115.64 107.28 1nhg s THR 194 Ca 0.42 -0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 60.57 1nhg s THR 194 Cb 0.27 -3.31 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 1nhg s THR 194 CO 0.20 -0.30 1.72 0.40 -0.54 0.00 0.00 174.62 176.10 1nhg h ILE 195 N -0.20 0.85 -0.39 2.99 2.04 -1.12 -1.11 117.51 120.58 1nhg h ILE 195 Ca -0.45 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 1nhg h ILE 195 Cb 1.27 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1nhg h ILE 195 CO 0.59 0.02 -0.13 -0.08 0.00 0.00 0.00 178.15 178.56 1nhg h GLU 196 N 0.11 0.69 -0.31 2.37 4.81 -1.39 -2.58 114.58 118.27 1nhg h GLU 196 Ca 0.12 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1nhg h GLU 196 Cb 0.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1nhg h GLU 196 CO -0.18 0.79 0.03 -0.44 -0.73 0.00 0.00 179.01 178.48 1nhg h ASP 197 N 0.63 0.52 0.47 1.04 3.32 -1.67 -1.38 116.42 119.35 1nhg h ASP 197 Ca 0.11 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1nhg h ASP 197 Cb 0.58 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1nhg h ASP 197 CO 0.04 0.67 -0.40 -0.37 -1.72 0.00 0.00 179.24 177.46 1nhg h VAL 198 N 0.35 1.21 -0.37 -1.35 -1.51 -1.20 0.24 116.25 113.61 1nhg h VAL 198 Ca 0.09 -1.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.13 1nhg h VAL 198 Cb 0.39 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.31 1nhg h VAL 198 CO 0.01 0.39 0.12 0.00 -1.23 0.00 0.00 177.57 176.86 1nhg h ALA 199 N 1.60 0.49 -0.37 5.19 0.00 -1.17 0.20 119.26 125.19 1nhg h ALA 199 Ca -0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1nhg h ALA 199 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1nhg h ALA 199 CO 0.05 0.12 -0.29 -0.91 0.00 0.00 0.00 179.25 178.22 1nhg h ASN 200 N 0.45 0.90 0.26 0.00 -0.26 -0.86 -1.84 115.58 114.23 1nhg h ASN 200 Ca 0.12 -0.45 -0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1nhg h ASN 200 Cb 0.25 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1nhg h ASN 200 CO -0.00 1.15 -0.22 0.25 -1.06 0.00 0.00 177.43 177.55 1nhg h LEU 201 N 0.65 -0.56 -0.16 1.61 7.12 -0.30 0.24 115.31 123.90 1nhg h LEU 201 Ca 0.07 0.05 0.01 0.00 0.13 0.00 0.00 57.88 58.13 1nhg h LEU 201 Cb 0.87 0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.17 1nhg h LEU 201 CO 0.08 -0.33 0.07 0.40 -0.13 0.00 0.00 178.44 178.53 1nhg h ILE 202 N -0.49 0.99 -1.00 4.05 2.04 -0.64 -1.66 117.51 120.80 1nhg h ILE 202 Ca -0.01 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1nhg h ILE 202 Cb 0.44 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1nhg h ILE 202 CO -0.02 0.03 0.67 -0.74 0.00 0.00 0.00 178.15 178.08 1nhg h HIS 203 N 0.16 1.26 -0.32 1.37 2.76 -1.13 0.31 115.15 119.57 1nhg h HIS 203 Ca 0.06 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 1nhg h HIS 203 Cb 0.02 -0.43 -0.02 0.00 1.55 0.00 0.00 27.41 28.53 1nhg h HIS 203 CO -0.09 0.79 -0.16 0.37 -1.30 0.00 0.00 177.93 177.53 1nhg h GLN 204 N 1.36 0.57 0.05 5.26 4.15 -0.18 -2.30 115.11 124.02 1nhg h GLN 204 Ca 0.37 -0.19 -0.34 0.00 0.77 0.00 0.00 58.65 59.26 1nhg h GLN 204 Cb -0.15 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.45 1nhg h GLN 204 CO -0.08 0.71 -1.98 1.63 -1.93 0.00 0.00 178.83 177.18 1nhg n LYS 205 N -4.16 0.69 0.00 1.69 5.02 -0.66 -4.71 118.16 116.03 1nhg n LYS 205 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1nhg n LYS 205 Cb 0.36 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1nhg n LYS 205 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1nhg n TYR 206 N -3.19 0.00 -2.71 2.13 4.01 0.10 -5.10 117.16 112.40 1nhg n TYR 206 Ca -0.27 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1nhg n TYR 206 Cb 1.06 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 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 -0.04 -0.33 3.85 2.72 0.00 -0.86 -4.89 105.19 105.64 1nhg n GLY 207 Ca 0.00 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 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 3.94 0.47 1.61 1.02 -1.26 -4.07 119.74 121.45 1nhg s LYS 208 Ca 0.00 0.45 0.06 0.00 0.02 0.00 0.00 55.97 56.50 1nhg s LYS 208 Cb 0.00 -2.83 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1nhg s LYS 208 CO 0.00 0.42 0.31 0.96 -0.92 0.00 0.00 175.35 176.12 1nhg s ILE 209 N -1.58 2.11 -0.00 2.17 -4.36 -0.18 -4.86 121.20 114.50 1nhg s ILE 209 Ca 0.41 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 1nhg s ILE 209 Cb -0.14 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 40.93 1nhg s ILE 209 CO 0.20 0.00 0.67 -0.46 0.24 0.00 0.00 174.94 175.58 1nhg n ASN 210 N -1.52 0.06 -3.70 4.36 6.94 -1.11 -2.00 115.26 118.29 1nhg n ASN 210 Ca -0.01 -1.34 -0.13 0.00 -0.02 0.00 0.00 54.58 53.08 1nhg n ASN 210 Cb 0.64 -0.06 -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 -0.04 0.17 -0.05 -3.83 -1.94 -1.08 -1.85 119.30 110.68 1nhg s MET 211 Ca 0.00 0.61 0.03 0.00 -1.71 0.00 0.00 55.69 54.62 1nhg s MET 211 Cb 0.00 -0.10 0.01 0.00 2.01 0.00 0.00 34.83 36.75 1nhg s MET 211 CO 0.00 -0.21 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.50 1nhg s LEU 212 N 1.73 1.72 -0.14 -0.03 2.96 -0.60 -1.51 118.68 122.82 1nhg s LEU 212 Ca -0.05 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1nhg s LEU 212 Cb -0.11 -0.78 0.02 0.00 0.50 0.00 0.00 46.19 45.82 1nhg s LEU 212 CO -0.08 0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.20 1nhg s VAL 213 N 0.43 1.39 -0.43 1.68 1.01 -0.15 -1.67 120.40 122.65 1nhg s VAL 213 Ca -0.09 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1nhg s VAL 213 Cb -0.13 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.93 1nhg s VAL 213 CO 0.03 0.40 0.41 -2.28 0.00 0.00 0.00 175.10 173.65 1nhg s HIS 214 N 1.56 3.19 -0.35 5.22 2.46 0.07 -0.86 115.29 126.58 1nhg s HIS 214 Ca 0.04 -0.54 0.14 0.00 0.47 0.00 0.00 55.06 55.17 1nhg s HIS 214 Cb -0.13 -2.90 0.45 0.00 -0.13 0.00 0.00 32.58 29.87 1nhg s HIS 214 CO -0.10 -0.71 1.05 0.45 -2.47 0.00 0.00 174.74 172.96 1nhg n SER 215 N 5.46 2.83 -4.19 9.88 2.88 0.02 -3.04 113.62 127.46 1nhg n SER 215 Ca -0.09 -3.03 -0.11 0.00 -1.33 0.00 0.00 58.87 54.31 1nhg n SER 215 Cb 0.46 -0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 63.34 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 -3.40 2.39 -0.05 2.46 0.05 -1.24 -4.46 118.68 114.43 1nhg s LEU 216 Ca 0.36 -1.05 -0.29 0.00 0.05 0.00 0.00 54.13 53.19 1nhg s LEU 216 Cb 0.42 -0.07 0.11 0.00 -2.05 0.00 0.00 46.19 44.60 1nhg s LEU 216 CO -0.04 -0.49 0.90 0.00 -0.55 0.00 0.00 176.35 176.17 1nhg s ALA 217 N -3.63 -1.85 -0.07 1.48 0.00 -1.26 -4.79 121.76 111.63 1nhg s ALA 217 Ca 0.15 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 1nhg s ALA 217 Cb 0.05 0.06 0.11 0.00 0.00 0.00 0.00 23.12 23.34 1nhg s ALA 217 CO -0.02 -0.56 0.89 1.21 0.00 0.00 0.00 175.76 177.28 1nhg s ASN 218 N -2.00 -0.43 -0.30 0.00 3.04 -1.26 -4.94 114.94 109.05 1nhg s ASN 218 Ca 0.02 0.30 -0.08 0.00 0.04 0.00 0.00 52.86 53.15 1nhg s ASN 218 Cb -0.01 0.38 0.17 0.00 -1.54 0.00 0.00 41.25 40.25 1nhg s ASN 218 CO -0.05 -0.51 0.76 0.00 -3.04 0.00 0.00 177.10 174.26 1nhg s ALA 219 N -1.92 -2.48 0.28 1.71 0.00 -1.26 -4.27 121.76 113.82 1nhg s ALA 219 Ca -0.01 1.95 0.02 0.00 0.00 0.00 0.00 51.96 53.91 1nhg s ALA 219 Cb -0.01 -2.10 0.63 0.00 0.00 0.00 0.00 23.12 21.65 1nhg s ALA 219 CO -0.01 -1.18 1.74 0.87 0.00 0.00 0.00 175.76 177.18 1nhg h LYS 220 N 7.91 0.54 -0.65 0.00 1.57 -1.89 -2.91 116.57 121.13 1nhg h LYS 220 Ca -0.19 -0.03 -0.39 0.00 -1.87 0.00 0.00 60.65 58.17 1nhg h LYS 220 Cb 1.14 -0.12 -0.23 0.00 0.08 0.00 0.00 32.23 33.10 1nhg h LYS 220 CO 0.13 0.36 0.12 0.39 -0.57 0.00 0.00 179.45 179.87 1nhg n GLU 221 N -4.92 2.34 0.34 3.15 1.02 -1.26 -4.73 120.64 116.57 1nhg n GLU 221 Ca 0.20 -3.33 0.20 0.00 -0.02 0.00 0.00 57.16 54.21 1nhg n GLU 221 Cb 0.54 -2.04 1.06 0.00 -0.02 0.00 0.00 31.44 30.98 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 1.18 0.00 0.00 2.62 3.04 -1.74 -0.84 116.25 120.51 1nhg h VAL 222 Ca 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 1nhg h VAL 222 Cb 1.72 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1nhg h VAL 222 CO 0.80 0.00 -0.04 0.00 -1.01 0.00 0.00 177.57 177.32 1nhg n GLN 223 N -3.00 0.27 -3.62 4.17 6.02 -1.26 -3.41 117.38 116.55 1nhg n GLN 223 Ca -0.03 0.22 -0.27 0.00 -0.01 0.00 0.00 57.00 56.91 1nhg n GLN 223 Cb 0.19 -1.81 -0.03 0.00 1.02 0.00 0.00 30.24 29.61 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 -3.11 3.54 0.65 -1.09 1.02 -0.33 -4.96 119.74 115.46 1nhg s LYS 224 Ca 0.10 -0.29 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 1nhg s LYS 224 Cb 0.12 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1nhg s LYS 224 CO 0.61 0.35 1.05 0.16 -0.92 0.00 0.00 175.35 176.60 1nhg s ASP 225 N -3.23 5.90 0.25 2.83 -4.77 -1.26 -1.25 116.67 115.14 1nhg s ASP 225 Ca 0.39 1.40 -0.07 0.00 -3.30 0.00 0.00 52.55 50.98 1nhg s ASP 225 Cb -0.11 -2.37 0.45 0.00 -1.09 0.00 0.00 42.92 39.80 1nhg s ASP 225 CO 0.29 -1.08 1.63 0.25 0.70 0.00 0.00 175.17 176.96 1nhg h LEU 226 N -0.47 -0.36 -1.48 2.11 7.12 -1.91 -1.35 115.31 118.97 1nhg h LEU 226 Ca -0.44 0.20 0.06 0.00 0.13 0.00 0.00 57.88 57.83 1nhg h LEU 226 Cb 1.21 0.35 -0.04 0.00 -0.53 0.00 0.00 40.66 41.65 1nhg h LEU 226 CO 0.61 -0.19 0.42 0.25 -0.13 0.00 0.00 178.44 179.41 1nhg h LEU 227 N 0.10 0.56 -3.13 2.25 6.46 -2.03 -2.47 115.31 117.05 1nhg h LEU 227 Ca 0.42 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 1nhg h LEU 227 Cb 0.74 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1nhg h LEU 227 CO -0.68 0.36 0.00 0.59 -0.62 0.00 0.00 178.44 178.10 1nhg n ASN 228 N -4.48 4.78 -4.76 1.25 5.03 -0.54 -4.93 115.26 111.62 1nhg n ASN 228 Ca 0.09 -2.43 -0.40 0.00 0.87 0.00 0.00 54.58 52.71 1nhg n ASN 228 Cb 0.23 -0.58 -0.05 0.00 -1.02 0.00 0.00 39.78 38.35 1nhg n ASN 228 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nhg s THR 229 N -1.81 4.59 0.77 3.41 2.01 -0.93 -4.86 115.64 118.82 1nhg s THR 229 Ca 0.52 1.67 -0.12 0.00 0.31 0.00 0.00 61.69 64.07 1nhg s THR 229 Cb 0.33 -4.13 0.05 0.00 0.01 0.00 0.00 72.50 68.76 1nhg s THR 229 CO 0.26 0.42 1.14 -0.94 -0.69 0.00 0.00 174.62 174.80 1nhg s SER 230 N -0.44 4.88 0.16 3.53 1.04 -1.26 -4.86 113.70 116.75 1nhg s SER 230 Ca 0.38 0.98 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 1nhg s SER 230 Cb -0.22 -1.62 0.05 0.00 0.10 0.00 0.00 66.02 64.34 1nhg s SER 230 CO 0.24 -1.69 1.78 -0.09 0.98 0.00 0.00 173.24 174.46 1nhg h ARG 231 N -0.90 0.73 -0.50 4.02 2.43 -1.99 -0.40 114.38 117.77 1nhg h ARG 231 Ca -0.46 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1nhg h ARG 231 Cb 1.29 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1nhg h ARG 231 CO 0.64 0.56 0.26 -0.22 -1.51 0.00 0.00 179.97 179.70 1nhg h LYS 232 N 0.70 0.71 -0.54 0.20 3.64 -1.99 -0.23 116.57 119.06 1nhg h LYS 232 Ca 0.18 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1nhg h LYS 232 Cb 0.04 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1nhg h LYS 232 CO -0.03 0.57 -0.05 0.78 -2.27 0.00 0.00 179.45 178.45 1nhg h GLY 233 N 0.66 1.04 0.80 5.01 0.00 -1.87 -1.17 103.07 107.54 1nhg h GLY 233 Ca 0.17 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1nhg h GLY 233 CO -0.02 0.72 -0.03 -1.82 0.00 0.00 0.00 176.54 175.39 1nhg h TYR 234 N 0.88 -0.07 0.00 5.60 5.03 -0.78 -2.12 116.97 125.51 1nhg h TYR 234 Ca 0.15 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.42 1nhg h TYR 234 Cb 0.58 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 1nhg h TYR 234 CO 0.04 0.15 -0.19 -0.07 -1.32 0.00 0.00 178.16 176.77 1nhg h LEU 235 N -0.28 0.00 -0.61 2.82 3.38 -1.00 -2.30 115.31 117.33 1nhg h LEU 235 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1nhg h LEU 235 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nhg h LEU 235 CO 0.01 0.19 -0.23 -0.78 0.09 0.00 0.00 178.44 177.72 1nhg h ASP 236 N 0.00 0.87 -0.31 -0.43 1.82 -0.94 -0.73 116.42 116.71 1nhg h ASP 236 Ca -0.00 -0.32 -0.04 0.00 -0.39 0.00 0.00 57.03 56.27 1nhg h ASP 236 Cb 0.35 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 1nhg h ASP 236 CO 0.02 1.06 0.02 0.00 -1.61 0.00 0.00 179.24 178.74 1nhg h ALA 237 N 1.00 0.41 -0.07 -0.78 0.00 -0.85 -2.02 119.26 116.95 1nhg h ALA 237 Ca 0.10 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1nhg h ALA 237 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1nhg h ALA 237 CO 0.06 0.14 -0.45 -0.07 0.00 0.00 0.00 179.25 178.93 1nhg h LEU 238 N 0.34 0.17 0.09 0.00 3.38 -1.38 0.01 115.31 117.92 1nhg h LEU 238 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nhg h LEU 238 Cb 0.39 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1nhg h LEU 238 CO 0.01 0.60 -0.04 -1.28 0.09 0.00 0.00 178.44 177.82 1nhg h SER 239 N 0.13 -0.10 -0.13 -0.43 0.87 -1.02 0.11 113.55 112.97 1nhg h SER 239 Ca 0.01 -0.40 -0.14 0.00 -1.23 0.00 0.00 61.79 60.03 1nhg h SER 239 Cb 0.85 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1nhg h SER 239 CO 0.07 0.37 -0.46 0.11 -0.53 0.00 0.00 176.83 176.39 1nhg h LYS 240 N -0.61 0.54 0.00 2.24 6.56 -1.39 -2.74 116.57 121.17 1nhg h LYS 240 Ca -0.01 -0.41 -0.02 0.00 -1.06 0.00 0.00 60.65 59.16 1nhg h LYS 240 Cb 0.50 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1nhg h LYS 240 CO 0.02 1.03 -1.13 0.43 -2.06 0.00 0.00 179.45 177.74 1nhg n SER 241 N -4.25 0.77 0.02 0.86 7.64 -0.01 -4.31 113.62 114.34 1nhg n SER 241 Ca -0.07 0.30 -0.02 0.00 1.01 0.00 0.00 58.87 60.09 1nhg n SER 241 Cb 0.57 0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 64.33 1nhg n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1nhg n SER 242 N -2.66 1.21 0.13 6.43 7.64 -0.41 -4.73 113.62 121.24 1nhg n SER 242 Ca -0.01 0.17 0.09 0.00 1.01 0.00 0.00 58.87 60.12 1nhg n SER 242 Cb 0.58 -0.40 0.58 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.19 0.17 -0.56 1.43 3.20 -0.91 -1.43 116.97 118.69 1nhg h TYR 243 Ca 0.00 0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.03 1nhg h TYR 243 Cb 0.19 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1nhg h TYR 243 CO -0.08 0.10 0.40 0.66 -1.64 0.00 0.00 178.16 177.60 1nhg h SER 244 N 0.18 0.03 -0.22 -2.11 4.64 -1.67 0.14 113.55 114.54 1nhg h SER 244 Ca 0.09 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.26 1nhg h SER 244 Cb 0.15 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1nhg h SER 244 CO -0.02 0.01 -0.45 0.25 -0.87 0.00 0.00 176.83 175.76 1nhg h LEU 245 N 0.03 0.77 -0.22 5.97 5.85 -1.54 -1.78 115.31 124.38 1nhg h LEU 245 Ca 0.26 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1nhg h LEU 245 Cb 1.02 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1nhg h LEU 245 CO -0.01 1.18 0.08 0.40 -0.34 0.00 0.00 178.44 179.75 1nhg h ILE 246 N 0.39 1.18 -0.81 4.05 2.04 -1.09 -2.03 117.51 121.24 1nhg h ILE 246 Ca 0.01 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1nhg h ILE 246 Cb 1.06 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1nhg h ILE 246 CO 0.10 0.18 0.39 -1.28 0.00 0.00 0.00 178.15 177.53 1nhg h SER 247 N 0.19 1.07 -0.19 1.72 0.87 -1.20 -0.81 113.55 115.20 1nhg h SER 247 Ca 0.07 -0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1nhg h SER 247 Cb 0.21 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1nhg h SER 247 CO -0.00 0.91 0.01 -0.07 -0.53 0.00 0.00 176.83 177.14 1nhg h LEU 248 N 1.15 -0.05 -0.39 2.23 3.38 -1.16 -2.09 115.31 118.39 1nhg h LEU 248 Ca 0.28 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1nhg h LEU 248 Cb 0.13 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nhg h LEU 248 CO -0.03 0.00 0.21 0.00 0.09 0.00 0.00 178.44 178.70 1nhg h LYS 250 N 0.50 0.57 0.09 0.00 3.64 -0.85 -0.99 116.57 119.52 1nhg h LYS 250 Ca 0.14 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.18 1nhg h LYS 250 Cb 0.07 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1nhg h LYS 250 CO -0.02 0.38 -1.62 1.88 -2.27 0.00 0.00 179.45 177.80 1nhg h TYR 251 N 0.59 0.33 0.00 1.91 0.05 -1.31 -3.38 116.97 115.15 1nhg h TYR 251 Ca 0.31 -0.24 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 1nhg h TYR 251 Cb 0.28 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1nhg h TYR 251 CO -0.11 1.34 -0.63 0.74 -1.05 0.00 0.00 178.16 178.46 1nhg h PHE 252 N 0.05 0.00 -0.33 4.88 0.04 -1.00 -3.25 116.94 117.34 1nhg h PHE 252 Ca -0.27 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.59 1nhg h PHE 252 Cb 2.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.14 1nhg h PHE 252 CO 0.05 0.63 0.30 -0.24 -0.60 0.00 0.00 178.31 178.45 1nhg h VAL 253 N 0.00 0.54 0.00 -0.55 3.04 -1.36 0.92 116.25 118.84 1nhg h VAL 253 Ca -0.01 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.60 1nhg h VAL 253 Cb 1.44 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1nhg h VAL 253 CO 0.08 0.00 -0.40 0.78 -1.01 0.00 0.00 177.57 177.02 1nhg h ASN 254 N 0.00 0.00 -0.45 3.17 -0.26 -1.79 -2.96 115.58 113.28 1nhg h ASN 254 Ca 0.15 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.75 1nhg h ASN 254 Cb 0.76 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.93 1nhg h ASN 254 CO -0.00 0.40 0.08 2.30 -1.06 0.00 0.00 177.43 179.15 1nhg n ILE 255 N -3.92 2.59 -4.35 2.81 -5.35 0.29 -4.98 119.36 106.45 1nhg n ILE 255 Ca -0.01 -2.12 -0.29 0.00 -0.27 0.00 0.00 62.75 60.05 1nhg n ILE 255 Cb 0.45 -0.32 -0.12 0.00 -1.74 0.00 0.00 39.64 37.91 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 -3.04 1.74 0.37 6.28 -1.94 -1.05 -1.01 119.30 120.65 1nhg s MET 256 Ca 0.47 -1.19 -0.09 0.00 -1.71 0.00 0.00 55.69 53.16 1nhg s MET 256 Cb 0.40 -2.08 -0.06 0.00 2.01 0.00 0.00 34.83 35.09 1nhg s MET 256 CO 0.07 0.48 0.72 0.15 -0.01 0.00 0.00 175.02 176.43 1nhg s LYS 257 N -2.07 3.75 0.54 2.03 1.02 -0.85 -4.92 119.74 119.25 1nhg s LYS 257 Ca 0.17 0.36 -0.22 0.00 0.02 0.00 0.00 55.97 56.31 1nhg s LYS 257 Cb -0.10 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1nhg s LYS 257 CO 0.09 0.03 1.35 -2.30 -0.92 0.00 0.00 175.35 173.60 1nhg n PRO 258 N -1.18 1.70 -1.04 -1.68 -0.02 -1.26 -2.16 135.00 129.35 1nhg n PRO 258 Ca 0.01 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1nhg n PRO 258 Cb 0.54 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 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 -0.97 -0.38 -1.66 -0.52 6.02 -0.71 -5.03 117.38 114.13 1nhg n GLN 259 Ca 0.10 0.29 -0.29 0.00 -0.01 0.00 0.00 57.00 57.10 1nhg n GLN 259 Cb 0.44 -3.74 0.13 0.00 1.02 0.00 0.00 30.24 28.09 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 -2.32 3.72 0.03 1.08 1.04 -0.92 -4.83 113.70 111.50 1nhg s SER 260 Ca 0.00 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.31 1nhg s SER 260 Cb 0.00 -1.36 -0.02 0.00 0.10 0.00 0.00 66.02 64.74 1nhg s SER 260 CO 0.00 -2.41 -0.10 -0.55 0.98 0.00 0.00 173.24 171.17 1nhg s SER 261 N -4.25 1.11 -0.04 7.02 0.15 -0.77 -2.28 113.70 114.64 1nhg s SER 261 Ca 0.64 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.90 1nhg s SER 261 Cb -0.13 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1nhg s SER 261 CO 0.52 -0.07 -0.14 -0.63 1.20 0.00 0.00 173.24 174.12 1nhg s ILE 262 N -0.94 1.21 0.14 6.45 1.01 -0.27 -1.56 121.20 127.24 1nhg s ILE 262 Ca -0.03 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1nhg s ILE 262 Cb -0.08 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1nhg s ILE 262 CO 0.01 0.36 -0.08 0.27 0.00 0.00 0.00 174.94 175.49 1nhg s ILE 263 N 0.16 1.02 0.18 2.92 -4.36 -0.67 -1.41 121.20 119.03 1nhg s ILE 263 Ca -0.05 -2.02 -0.07 0.00 -0.26 0.00 0.00 60.65 58.25 1nhg s ILE 263 Cb -0.11 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.74 1nhg s ILE 263 CO 0.02 -0.75 0.25 -0.94 0.24 0.00 0.00 174.94 173.76 1nhg s SER 264 N -3.14 0.09 -0.05 4.36 1.04 -1.06 -0.75 113.70 114.18 1nhg s SER 264 Ca 0.16 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.59 1nhg s SER 264 Cb 0.04 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1nhg s SER 264 CO -0.00 -0.89 -0.10 -0.76 0.98 0.00 0.00 173.24 172.46 1nhg s LEU 265 N -3.03 2.96 0.00 2.42 2.01 -1.17 -0.40 118.68 121.47 1nhg s LEU 265 Ca 0.23 -0.13 0.05 0.00 0.01 0.00 0.00 54.13 54.29 1nhg s LEU 265 Cb 0.04 -1.64 -0.02 0.00 0.01 0.00 0.00 46.19 44.58 1nhg s LEU 265 CO 0.04 0.34 0.19 1.07 1.01 0.00 0.00 176.35 178.99 1nhg n THR 266 N 2.13 0.00 -3.90 5.49 5.66 0.95 -4.89 114.28 119.72 1nhg n THR 266 Ca -0.17 -2.26 -0.11 0.00 -3.05 0.00 0.00 64.05 58.45 1nhg n THR 266 Cb 0.53 0.93 -0.13 0.00 -1.55 0.00 0.00 70.33 70.11 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 -3.10 0.08 -0.04 1.09 5.04 -1.26 -2.11 117.35 117.04 1nhg s TYR 267 Ca 0.26 -0.15 0.16 0.00 -2.44 0.00 0.00 57.07 54.90 1nhg s TYR 267 Cb 0.01 -0.06 0.86 0.00 0.35 0.00 0.00 41.96 43.12 1nhg s TYR 267 CO 0.19 -0.09 1.41 1.58 -1.34 0.00 0.00 175.55 177.30 1nhg n HIS 268 N 2.49 0.53 0.26 4.97 -0.00 -1.26 -2.26 115.22 119.95 1nhg n HIS 268 Ca -0.17 0.28 0.16 0.00 -0.00 0.00 0.00 57.72 57.99 1nhg n HIS 268 Cb 0.58 -0.80 0.83 0.00 -0.00 0.00 0.00 29.99 30.60 1nhg n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nhg h ALA 269 N 1.43 1.08 0.00 1.57 0.00 -1.96 -0.08 119.26 121.30 1nhg h ALA 269 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1nhg h ALA 269 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1nhg h ALA 269 CO 0.00 -0.08 -0.61 0.66 0.00 0.00 0.00 179.25 179.22 1nhg h SER 270 N 0.00 0.00 0.00 0.00 4.64 -1.66 -3.35 113.55 113.18 1nhg h SER 270 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1nhg h SER 270 Cb 0.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.21 1nhg h SER 270 CO 0.00 0.61 -2.41 0.00 -0.87 0.00 0.00 176.83 174.17 1nhg n GLN 271 N -3.72 0.67 -4.43 4.77 1.13 -0.12 -4.75 117.38 110.92 1nhg n GLN 271 Ca -0.01 0.11 -0.25 0.00 -1.94 0.00 0.00 57.00 54.91 1nhg n GLN 271 Cb 0.63 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.35 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 -2.50 1.24 -0.21 -1.09 -0.14 -0.71 -5.11 119.74 111.23 1nhg s LYS 272 Ca -0.28 -1.08 -0.29 0.00 -1.36 0.00 0.00 55.97 52.97 1nhg s LYS 272 Cb 0.08 -1.45 0.01 0.00 -1.68 0.00 0.00 37.83 34.78 1nhg s LYS 272 CO 0.64 0.35 1.05 0.54 -0.76 0.00 0.00 175.35 177.17 1nhg s VAL 273 N -1.01 4.66 -0.22 3.17 0.11 -1.26 -4.08 120.40 121.76 1nhg s VAL 273 Ca 0.07 1.99 0.01 0.00 -2.93 0.00 0.00 61.98 61.12 1nhg s VAL 273 Cb -0.10 -4.28 0.03 0.00 -1.53 0.00 0.00 36.38 30.50 1nhg s VAL 273 CO 0.03 -0.16 -0.14 0.54 -3.33 0.00 0.00 175.10 172.05 1nhg s VAL 274 N 3.10 2.29 0.23 2.04 0.11 -1.26 -5.08 120.40 121.83 1nhg s VAL 274 Ca 0.45 -1.17 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 1nhg s VAL 274 Cb -0.16 -2.13 -0.09 0.00 -1.53 0.00 0.00 36.38 32.47 1nhg s VAL 274 CO 0.08 0.29 1.29 -2.84 -3.33 0.00 0.00 175.10 170.58 1nhg s PRO 275 N 1.24 4.41 0.00 1.54 0.02 -1.26 -3.12 135.00 137.82 1nhg s PRO 275 Ca -0.00 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1nhg s PRO 275 Cb -0.16 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1nhg s PRO 275 CO -0.08 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 1nhg n GLY 276 N 1.96 1.62 2.98 0.52 0.00 -1.26 -4.98 105.19 106.02 1nhg n GLY 276 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.16 3.39 -1.14 1.61 9.36 -1.18 -4.88 117.16 124.16 1nhg n TYR 277 Ca 0.00 -2.91 0.00 0.00 3.32 0.00 0.00 57.90 58.31 1nhg n TYR 277 Cb 0.00 -2.05 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 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 3.18 2.09 2.78 2.98 0.00 -1.22 -4.14 105.19 110.86 1nhg n GLY 278 Ca 0.40 -1.91 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 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 0.28 0.96 -0.02 0.00 -0.38 -1.74 105.19 109.29 1nhg n GLY 279 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.12 0.76 0.25 -0.02 0.00 -1.26 -4.40 105.19 100.63 1nhg n GLY 280 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 2.49 0.69 -0.57 1.61 2.07 -1.58 -0.35 114.93 119.29 1nhg h MET 281 Ca 0.00 -0.32 -0.07 0.00 -2.07 0.00 0.00 59.70 57.23 1nhg h MET 281 Cb 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.70 1nhg h MET 281 CO 0.00 0.93 0.07 0.66 1.07 0.00 0.00 176.91 179.64 1nhg h SER 282 N 0.58 0.89 -0.28 1.22 4.64 -1.80 -0.33 113.55 118.48 1nhg h SER 282 Ca 0.06 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1nhg h SER 282 Cb 0.85 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1nhg h SER 282 CO 0.07 0.90 0.06 0.28 -0.87 0.00 0.00 176.83 177.27 1nhg h SER 283 N 0.87 0.43 -0.43 4.97 0.02 -1.85 -1.45 113.55 116.11 1nhg h SER 283 Ca 0.18 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1nhg h SER 283 Cb 0.41 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1nhg h SER 283 CO 0.01 0.56 0.23 0.00 -1.14 0.00 0.00 176.83 176.50 1nhg h ALA 284 N 0.88 0.56 -0.48 3.77 0.00 -0.70 -1.39 119.26 121.90 1nhg h ALA 284 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nhg h ALA 284 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1nhg h ALA 284 CO 0.00 0.09 0.04 0.87 0.00 0.00 0.00 179.25 180.25 1nhg h LYS 285 N 0.56 0.77 -0.30 0.00 1.79 -0.99 0.14 116.57 118.55 1nhg h LYS 285 Ca 0.15 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1nhg h LYS 285 Cb 0.06 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1nhg h LYS 285 CO -0.02 0.75 -0.11 0.00 -1.08 0.00 0.00 179.45 178.99 1nhg h ALA 286 N 1.31 1.26 -0.08 3.86 0.00 -0.88 -1.39 119.26 123.35 1nhg h ALA 286 Ca 0.15 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 1nhg h ALA 286 Cb 0.39 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1nhg h ALA 286 CO 0.01 0.49 -0.90 0.00 0.00 0.00 0.00 179.25 178.85 1nhg h ALA 287 N 1.42 0.26 -0.38 0.00 0.00 -0.56 -2.82 119.26 117.18 1nhg h ALA 287 Ca 0.09 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 54.39 1nhg h ALA 287 Cb 0.47 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1nhg h ALA 287 CO 0.03 0.70 0.16 1.25 0.00 0.00 0.00 179.25 181.38 1nhg h LEU 288 N 0.45 0.19 -0.69 0.00 5.85 -0.33 0.29 115.31 121.08 1nhg h LEU 288 Ca -0.08 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1nhg h LEU 288 Cb 1.53 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1nhg h LEU 288 CO 0.18 0.15 0.10 -0.33 -0.34 0.00 0.00 178.44 178.20 1nhg h GLU 289 N 0.33 1.11 -0.09 1.25 5.08 -1.31 -0.58 114.58 120.36 1nhg h GLU 289 Ca 0.17 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1nhg h GLU 289 Cb 0.12 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1nhg h GLU 289 CO -0.15 1.02 -0.07 1.03 -1.00 0.00 0.00 179.01 179.83 1nhg h SER 290 N 1.04 0.23 -0.53 1.42 0.87 -1.20 -3.07 113.55 112.31 1nhg h SER 290 Ca 0.20 -0.46 0.02 0.00 -1.23 0.00 0.00 61.79 60.33 1nhg h SER 290 Cb 0.45 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1nhg h SER 290 CO 0.01 0.64 0.35 0.44 -0.53 0.00 0.00 176.83 177.75 1nhg h ASP 291 N -0.18 0.56 -1.00 6.23 3.32 -0.36 -1.41 116.42 123.57 1nhg h ASP 291 Ca 0.02 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1nhg h ASP 291 Cb 0.57 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 1nhg h ASP 291 CO 0.02 0.39 0.65 0.74 -1.72 0.00 0.00 179.24 179.32 1nhg h THR 292 N 0.65 1.11 0.11 0.35 2.02 -1.01 0.56 112.91 116.71 1nhg h THR 292 Ca 0.21 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1nhg h THR 292 Cb 0.03 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.25 1nhg h THR 292 CO -0.05 0.22 -0.06 0.03 0.37 0.00 0.00 175.52 176.03 1nhg h ARG 293 N 1.20 -0.15 -0.69 6.66 3.08 -1.21 -0.61 114.38 122.66 1nhg h ARG 293 Ca 0.43 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1nhg h ARG 293 Cb 0.13 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1nhg h ARG 293 CO -0.16 0.17 0.44 0.28 -1.07 0.00 0.00 179.97 179.63 1nhg h VAL 294 N -0.48 1.19 -0.35 2.04 2.07 -0.99 -1.87 116.25 117.85 1nhg h VAL 294 Ca -0.02 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1nhg h VAL 294 Cb 0.39 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1nhg h VAL 294 CO 0.03 0.19 -0.08 -0.07 0.02 0.00 0.00 177.57 177.66 1nhg h LEU 295 N 0.93 0.56 -1.18 2.57 3.38 0.13 -2.11 115.31 119.59 1nhg h LEU 295 Ca 0.25 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1nhg h LEU 295 Cb -0.07 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1nhg h LEU 295 CO -0.05 0.68 0.57 0.00 0.09 0.00 0.00 178.44 179.74 1nhg h ALA 296 N 1.38 1.53 0.15 1.53 0.00 -0.30 0.22 119.26 123.77 1nhg h ALA 296 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nhg h ALA 296 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nhg h ALA 296 CO 0.02 0.34 -0.07 -0.92 0.00 0.00 0.00 179.25 178.63 1nhg h TYR 297 N 1.00 -0.19 -0.34 0.00 3.20 -0.96 0.43 116.97 120.11 1nhg h TYR 297 Ca 0.38 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.19 1nhg h TYR 297 Cb 0.19 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1nhg h TYR 297 CO -0.00 0.16 -0.00 0.45 -1.64 0.00 0.00 178.16 177.13 1nhg h HIS 298 N -0.57 0.66 -0.04 -3.82 3.86 -1.06 -1.14 115.15 113.06 1nhg h HIS 298 Ca -0.02 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 58.95 1nhg h HIS 298 Cb 0.44 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1nhg h HIS 298 CO 0.04 0.72 -0.56 -0.07 0.86 0.00 0.00 177.93 178.92 1nhg h LEU 299 N 0.42 0.12 -0.05 2.43 3.38 -0.67 -1.61 115.31 119.33 1nhg h LEU 299 Ca 0.10 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1nhg h LEU 299 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1nhg h LEU 299 CO 0.02 0.65 -0.24 1.23 0.09 0.00 0.00 178.44 180.19 1nhg h GLY 300 N 1.56 0.27 1.16 0.83 0.00 -0.80 -0.39 103.07 105.70 1nhg h GLY 300 Ca -0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 1nhg h GLY 300 CO 0.08 0.34 -0.54 3.21 0.00 0.00 0.00 176.54 179.63 1nhg h ARG 301 N -0.30 0.88 0.00 4.80 2.47 -1.24 -2.50 114.38 118.49 1nhg h ARG 301 Ca -0.02 -0.56 -0.23 0.00 -1.26 0.00 0.00 59.98 57.91 1nhg h ARG 301 Cb 0.90 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.25 1nhg h ARG 301 CO 0.05 1.19 -1.57 0.09 0.56 0.00 0.00 179.97 180.29 1nhg n ASN 302 N -4.01 0.87 0.00 7.04 5.03 -0.61 -4.62 115.26 118.96 1nhg n ASN 302 Ca -0.04 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.81 1nhg n ASN 302 Cb 0.63 0.04 0.00 0.00 -1.02 0.00 0.00 39.78 39.42 1nhg n ASN 302 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nhg n TYR 303 N -2.97 0.00 -3.06 3.10 4.01 -0.67 -5.01 117.16 112.55 1nhg n TYR 303 Ca -0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.43 1nhg n TYR 303 Cb 0.95 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.03 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 -0.32 -5.24 -4.62 7.72 5.15 -0.27 -4.18 115.26 113.51 1nhg n ASN 304 Ca 0.00 -0.31 -0.33 0.00 -0.60 0.00 0.00 54.58 53.34 1nhg n ASN 304 Cb 0.04 -3.98 -0.10 0.00 -0.53 0.00 0.00 39.78 35.21 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 -3.13 3.89 0.12 -1.44 1.01 -0.54 -1.75 121.20 119.36 1nhg s ILE 305 Ca 0.33 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1nhg s ILE 305 Cb -0.15 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1nhg s ILE 305 CO 0.41 0.52 0.24 -0.13 0.00 0.00 0.00 174.94 175.98 1nhg s ARG 306 N -1.07 3.40 -0.11 2.79 0.52 -0.97 -3.18 118.95 120.33 1nhg s ARG 306 Ca 0.15 -0.56 -0.07 0.00 -0.52 0.00 0.00 55.73 54.73 1nhg s ARG 306 Cb -0.11 -2.97 0.04 0.00 0.52 0.00 0.00 34.95 32.43 1nhg s ARG 306 CO 0.04 0.55 0.27 -1.50 0.02 0.00 0.00 175.30 174.69 1nhg s ILE 307 N -1.65 -0.02 0.21 1.52 2.07 -1.26 -1.11 121.20 120.95 1nhg s ILE 307 Ca 0.34 0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.60 1nhg s ILE 307 Cb -0.12 -0.40 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 1nhg s ILE 307 CO 0.28 0.03 0.26 0.20 -1.91 0.00 0.00 174.94 173.80 1nhg s ASN 308 N 0.78 0.07 -0.00 4.50 0.01 -0.50 -4.79 114.94 115.01 1nhg s ASN 308 Ca -0.05 -1.16 0.02 0.00 -0.71 0.00 0.00 52.86 50.96 1nhg s ASN 308 Cb -0.06 0.45 -0.01 0.00 0.41 0.00 0.00 41.25 42.04 1nhg s ASN 308 CO -0.05 -0.94 -0.07 0.28 -1.51 0.00 0.00 177.10 174.81 1nhg s THR 309 N -4.08 0.58 -0.24 1.60 -1.32 -1.26 -2.58 115.64 108.33 1nhg s THR 309 Ca 0.30 -0.38 -0.08 0.00 -1.21 0.00 0.00 61.69 60.32 1nhg s THR 309 Cb 0.04 -0.50 -0.04 0.00 -1.51 0.00 0.00 72.50 70.50 1nhg s THR 309 CO 0.09 0.12 0.09 -0.63 -2.21 0.00 0.00 174.62 172.08 1nhg s ILE 310 N -0.27 4.63 -0.63 5.08 1.01 0.46 -4.93 121.20 126.55 1nhg s ILE 310 Ca 0.02 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.40 1nhg s ILE 310 Cb -0.03 -3.16 0.10 0.00 0.01 0.00 0.00 42.46 39.37 1nhg s ILE 310 CO -0.00 0.34 0.80 -0.55 0.00 0.00 0.00 174.94 175.53 1nhg s SER 311 N 1.39 6.21 0.55 3.58 0.15 -1.26 -0.03 113.70 124.29 1nhg s SER 311 Ca 0.06 -1.35 -0.07 0.00 0.70 0.00 0.00 55.95 55.29 1nhg s SER 311 Cb -0.15 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1nhg s SER 311 CO 0.05 -1.21 0.89 0.00 1.20 0.00 0.00 173.24 174.18 1nhg s ALA 312 N 3.07 3.27 0.74 5.45 0.00 -0.90 -4.92 121.76 128.47 1nhg s ALA 312 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 1nhg s ALA 312 Cb -0.21 -2.75 0.09 0.00 0.00 0.00 0.00 23.12 20.24 1nhg s ALA 312 CO 0.07 -0.58 0.55 0.41 0.00 0.00 0.00 175.76 176.20 1nhg n GLY 313 N -2.51 -0.12 3.75 0.00 0.00 -1.26 -4.65 105.19 100.41 1nhg n GLY 313 Ca 0.03 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 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 -3.99 4.43 -0.08 1.61 0.02 -1.26 -5.04 135.00 130.69 1nhg s PRO 314 Ca 0.34 2.06 -0.03 0.00 0.02 0.00 0.00 61.00 63.39 1nhg s PRO 314 Cb -0.01 -3.15 0.04 0.00 0.02 0.00 0.00 34.50 31.40 1nhg s PRO 314 CO 0.23 -0.14 0.15 -1.17 -0.33 0.00 0.00 177.00 175.74 1nhg s LEU 315 N -0.93 0.22 -1.18 -5.54 2.96 -1.26 -5.07 118.68 107.89 1nhg s LEU 315 Ca 0.52 0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 54.51 1nhg s LEU 315 Cb -0.37 0.29 -0.09 0.00 0.50 0.00 0.00 46.19 46.53 1nhg s LEU 315 CO 0.44 -0.21 1.93 -0.75 -1.32 0.00 0.00 176.35 176.44 1nhg s LYS 316 N 1.88 2.50 0.50 1.98 2.20 -1.26 -4.75 119.74 122.79 1nhg s LYS 316 Ca -0.01 -1.15 0.09 0.00 -0.36 0.00 0.00 55.97 54.53 1nhg s LYS 316 Cb -0.12 -5.24 0.04 0.00 -1.51 0.00 0.00 37.83 31.00 1nhg s LYS 316 CO -0.06 -3.97 0.64 -1.54 -0.36 0.00 0.00 175.35 170.06 1nhg s SER 317 N 6.52 5.28 0.11 1.43 1.04 -1.26 -4.92 113.70 121.89 1nhg s SER 317 Ca 0.68 -0.70 -0.23 0.00 0.48 0.00 0.00 55.95 56.18 1nhg s SER 317 Cb -0.01 -0.14 -0.09 0.00 0.10 0.00 0.00 66.02 65.88 1nhg s SER 317 CO 0.13 -1.04 1.70 -0.09 0.98 0.00 0.00 173.24 174.92 1nhg h ARG 318 N 0.47 -0.12 -0.81 4.02 2.43 -1.90 -1.78 114.38 116.69 1nhg h ARG 318 Ca -0.35 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 1nhg h ARG 318 Cb 1.28 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 1nhg h ARG 318 CO 0.45 -0.08 0.45 0.00 -1.51 0.00 0.00 179.97 179.27 1nhg h ALA 319 N 0.87 1.27 -0.76 2.80 0.00 -1.96 -2.33 119.26 119.15 1nhg h ALA 319 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nhg h ALA 319 Cb 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1nhg h ALA 319 CO -0.09 0.60 0.47 0.00 0.00 0.00 0.00 179.25 180.23 1nhg h ALA 320 N 1.37 1.40 0.00 0.00 0.00 -1.75 -1.28 119.26 119.01 1nhg h ALA 320 Ca 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1nhg h ALA 320 Cb 0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1nhg h ALA 320 CO -0.05 0.53 -0.13 1.15 0.00 0.00 0.00 179.25 180.75 1nhg h THR 321 N 1.04 0.55 0.00 0.00 2.02 -0.77 -2.77 112.91 112.98 1nhg h THR 321 Ca 0.27 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1nhg h THR 321 Cb -0.07 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1nhg h THR 321 CO -0.05 0.13 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1nhg n ALA 322 N -2.27 2.17 -2.84 6.16 0.00 -0.48 -4.48 120.51 118.77 1nhg n ALA 322 Ca -0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 1nhg n ALA 322 Cb 0.26 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1nhg n ALA 322 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nhg s ILE 323 N -2.85 4.66 -0.75 0.00 1.01 -1.05 -4.90 121.20 117.32 1nhg s ILE 323 Ca 0.16 -1.91 -0.26 0.00 0.00 0.00 0.00 60.65 58.64 1nhg s ILE 323 Cb 0.16 -4.92 -0.01 0.00 0.01 0.00 0.00 42.46 37.71 1nhg s ILE 323 CO 0.42 -1.67 1.69 0.21 0.00 0.00 0.00 174.94 175.59 1nhg s ASN 324 N 3.59 5.61 0.00 3.58 3.84 -1.26 -5.10 114.94 125.19 1nhg s ASN 324 Ca 0.41 -0.28 0.00 0.00 0.21 0.00 0.00 52.86 53.20 1nhg s ASN 324 Cb -0.02 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 1nhg s ASN 324 CO -0.04 -2.22 0.00 1.17 -2.79 0.00 0.00 177.10 173.22