#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7u n ARG 102 N 0.00 0.00 -3.54 1.61 5.12 -1.26 -4.64 116.66 113.95 1c7u n ARG 102 Ca 0.00 0.42 -0.09 0.00 -1.93 0.00 0.00 57.85 56.25 1c7u n ARG 102 Cb 0.00 -1.55 -0.03 0.00 -1.16 0.00 0.00 32.46 29.72 1c7u n ARG 102 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1c7u s LYS 103 N -2.83 0.68 -0.06 5.56 0.00 -1.26 -5.12 119.74 116.72 1c7u s LYS 103 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 55.97 55.55 1c7u s LYS 103 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 37.83 38.11 1c7u s LYS 103 CO 0.00 -0.27 1.26 0.21 0.00 0.00 0.00 175.35 176.55 1c7u s LYS 104 N -2.35 4.32 0.14 1.78 2.20 -1.26 -5.00 119.74 119.57 1c7u s LYS 104 Ca 0.03 1.75 0.01 0.00 -0.36 0.00 0.00 55.97 57.40 1c7u s LYS 104 Cb -0.01 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1c7u s LYS 104 CO -0.05 -0.52 0.30 0.96 -0.36 0.00 0.00 175.35 175.68 1c7u s ILE 105 N 2.48 5.30 -0.03 5.43 -4.36 -1.26 -5.10 121.20 123.65 1c7u s ILE 105 Ca 0.58 -0.50 0.01 0.00 -0.26 0.00 0.00 60.65 60.48 1c7u s ILE 105 Cb -0.26 -3.71 -0.03 0.00 1.25 0.00 0.00 42.46 39.71 1c7u s ILE 105 CO 0.22 -0.05 -0.03 -1.58 0.24 0.00 0.00 174.94 173.74 1c7u s GLN 106 N -3.06 2.77 -1.22 0.37 0.74 -1.26 -5.01 119.66 112.99 1c7u s GLN 106 Ca 0.36 -0.57 -0.21 0.00 0.05 0.00 0.00 55.36 54.98 1c7u s GLN 106 Cb -0.12 -2.65 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 1c7u s GLN 106 CO 0.28 0.65 1.87 -0.89 -0.55 0.00 0.00 175.29 176.65 1c7u n ILE 107 N 1.76 2.56 -3.63 -2.34 2.08 -1.26 -4.83 119.36 113.71 1c7u n ILE 107 Ca -0.16 -2.66 -0.16 0.00 0.56 0.00 0.00 62.75 60.33 1c7u n ILE 107 Cb 0.53 -2.23 -0.07 0.00 -0.75 0.00 0.00 39.64 37.12 1c7u n ILE 107 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1c7u s THR 108 N 8.85 0.02 0.39 1.39 -1.32 -1.26 -5.14 115.64 118.57 1c7u s THR 108 Ca 0.64 -0.18 -0.27 0.00 -1.21 0.00 0.00 61.69 60.67 1c7u s THR 108 Cb 0.01 -0.83 -0.10 0.00 -1.51 0.00 0.00 72.50 70.07 1c7u s THR 108 CO 0.12 -0.10 1.37 -0.60 -2.21 0.00 0.00 174.62 173.20 1c7u s ARG 109 N -1.07 4.06 -0.18 7.08 3.52 -1.26 -4.94 118.95 126.15 1c7u s ARG 109 Ca -0.11 2.32 -0.27 0.00 -0.13 0.00 0.00 55.73 57.54 1c7u s ARG 109 Cb -0.02 -2.87 -0.01 0.00 -1.56 0.00 0.00 34.95 30.49 1c7u s ARG 109 CO 0.07 -0.48 0.93 0.42 -0.81 0.00 0.00 175.30 175.43 1c7u s ILE 110 N -1.18 4.80 0.45 4.11 1.01 -1.26 -4.89 121.20 124.24 1c7u s ILE 110 Ca 0.54 1.83 0.35 0.00 0.00 0.00 0.00 60.65 63.38 1c7u s ILE 110 Cb -0.42 -4.22 0.37 0.00 0.01 0.00 0.00 42.46 38.20 1c7u s ILE 110 CO 0.55 -0.04 2.17 0.24 0.00 0.00 0.00 174.94 177.86 1c7u h MET 111 N 7.34 0.00 -6.40 2.79 2.86 -2.00 -3.39 114.93 116.13 1c7u h MET 111 Ca -0.26 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.82 1c7u h MET 111 Cb 1.11 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1c7u h MET 111 CO 0.88 0.04 1.14 -0.51 1.06 0.00 0.00 176.91 179.52 1c7u s ASP 112 N -5.72 6.09 0.29 1.22 1.01 -1.26 -4.84 116.67 113.46 1c7u s ASP 112 Ca -0.03 0.61 -0.02 0.00 0.71 0.00 0.00 52.55 53.82 1c7u s ASP 112 Cb 0.12 -2.54 0.45 0.00 1.01 0.00 0.00 42.92 41.96 1c7u s ASP 112 CO 0.51 -1.67 1.94 -0.08 0.21 0.00 0.00 175.17 176.08 1c7u h GLU 113 N 11.53 1.09 0.06 8.23 4.81 -1.98 1.23 114.58 139.54 1c7u h GLU 113 Ca -0.28 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1c7u h GLU 113 Cb 1.11 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1c7u h GLU 113 CO 1.13 0.72 -0.03 -0.09 -0.73 0.00 0.00 179.01 180.01 1c7u h ARG 114 N 1.12 -0.08 -0.17 1.92 2.43 -1.93 -2.65 114.38 115.03 1c7u h ARG 114 Ca 0.34 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.37 1c7u h ARG 114 Cb -0.01 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1c7u h ARG 114 CO -0.10 0.21 -0.51 -0.97 -1.51 0.00 0.00 179.97 177.09 1c7u h ASN 115 N -0.36 0.51 -0.65 -3.80 -1.24 -1.81 -2.89 115.58 105.33 1c7u h ASN 115 Ca -0.01 -0.26 0.11 0.00 0.71 0.00 0.00 56.30 56.85 1c7u h ASN 115 Cb 0.32 -0.15 -0.08 0.00 0.73 0.00 0.00 38.32 39.15 1c7u h ASN 115 CO 0.01 0.93 0.24 -0.09 -1.29 0.00 0.00 177.43 177.24 1c7u h ARG 116 N 0.37 0.41 0.00 6.67 2.43 0.16 0.23 114.38 124.64 1c7u h ARG 116 Ca 0.01 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1c7u h ARG 116 Cb 1.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1c7u h ARG 116 CO 0.09 0.27 -0.45 0.37 -1.51 0.00 0.00 179.97 178.74 1c7u h GLN 117 N 0.42 0.00 -0.20 0.20 4.15 -1.41 -3.09 115.11 115.17 1c7u h GLN 117 Ca 0.33 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.70 1c7u h GLN 117 Cb 0.44 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1c7u h GLN 117 CO -0.33 0.45 -0.09 0.28 -1.93 0.00 0.00 178.83 177.21 1c7u h VAL 118 N 0.00 1.30 -0.71 2.39 2.07 -0.40 -2.47 116.25 118.43 1c7u h VAL 118 Ca -0.00 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1c7u h VAL 118 Cb 0.92 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1c7u h VAL 118 CO 0.06 0.34 0.30 0.00 0.02 0.00 0.00 177.57 178.29 1c7u h THR 119 N 0.12 1.24 -0.51 2.57 1.03 -1.13 -2.62 112.91 113.61 1c7u h THR 119 Ca 0.05 -0.72 -0.09 0.00 -0.01 0.00 0.00 66.41 65.64 1c7u h THR 119 Cb 0.56 0.38 -0.02 0.00 -1.07 0.00 0.00 68.15 68.00 1c7u h THR 119 CO 0.03 0.29 -0.03 0.15 -0.01 0.00 0.00 175.52 175.95 1c7u h PHE 120 N 1.01 1.02 -0.49 0.00 3.57 -1.49 -2.34 116.94 118.22 1c7u h PHE 120 Ca 0.24 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1c7u h PHE 120 Cb 0.17 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1c7u h PHE 120 CO 0.01 0.95 0.18 1.15 -2.23 0.00 0.00 178.31 178.38 1c7u h THR 121 N 0.79 1.19 -0.42 4.41 2.02 -1.18 0.62 112.91 120.34 1c7u h THR 121 Ca 0.14 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 1c7u h THR 121 Cb 0.57 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1c7u h THR 121 CO 0.03 0.23 0.00 0.11 0.37 0.00 0.00 175.52 176.27 1c7u h LYS 122 N 0.70 0.74 0.10 6.66 1.79 -1.21 -3.07 116.57 122.28 1c7u h LYS 122 Ca 0.17 -0.24 -0.27 0.00 -2.18 0.00 0.00 60.65 58.13 1c7u h LYS 122 Cb 0.16 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1c7u h LYS 122 CO -0.01 0.82 -1.18 0.00 -1.08 0.00 0.00 179.45 177.99 1c7u h ARG 123 N 0.58 0.35 0.14 3.15 2.47 -0.91 -0.63 114.38 119.54 1c7u h ARG 123 Ca 0.12 -0.52 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1c7u h ARG 123 Cb 0.48 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1c7u h ARG 123 CO 0.02 1.22 -0.30 -0.22 0.56 0.00 0.00 179.97 181.25 1c7u h LYS 124 N 0.13 -0.46 -0.17 0.04 3.64 0.27 3.14 116.57 123.17 1c7u h LYS 124 Ca -0.13 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1c7u h LYS 124 Cb 1.88 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.79 1c7u h LYS 124 CO 0.20 -0.31 -0.39 0.35 -2.27 0.00 0.00 179.45 177.03 1c7u h PHE 125 N -0.48 0.43 0.00 1.91 3.57 -1.67 -2.64 116.94 118.06 1c7u h PHE 125 Ca -0.01 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1c7u h PHE 125 Cb 0.46 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1c7u h PHE 125 CO -0.32 0.71 -0.34 0.78 -2.23 0.00 0.00 178.31 176.91 1c7u h GLY 126 N 1.15 0.00 0.07 2.40 0.00 -0.47 -2.56 103.07 103.66 1c7u h GLY 126 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1c7u h GLY 126 CO 0.07 0.00 -0.03 -2.00 0.00 0.00 0.00 176.54 174.57 1c7u h LEU 127 N 0.00 -0.07 -1.81 3.11 5.85 0.61 -3.24 115.31 119.76 1c7u h LEU 127 Ca -0.00 0.00 0.36 0.00 0.84 0.00 0.00 57.88 59.08 1c7u h LEU 127 Cb 0.68 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1c7u h LEU 127 CO 0.04 0.38 1.01 0.00 -0.34 0.00 0.00 178.44 179.54 1c7u h MET 128 N -0.96 0.00 -0.95 1.25 -0.00 -1.56 3.20 114.93 115.90 1c7u h MET 128 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.70 1c7u h MET 128 Cb 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.62 1c7u h MET 128 CO 0.01 0.00 0.62 -0.22 -0.00 0.00 0.00 176.91 177.32 1c7u h LYS 129 N 0.00 1.27 -0.37 -0.10 3.64 -1.48 -2.56 116.57 116.96 1c7u h LYS 129 Ca 0.59 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.80 1c7u h LYS 129 Cb 2.60 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 34.13 1c7u h LYS 129 CO -0.01 0.85 -0.08 0.87 -2.27 0.00 0.00 179.45 178.82 1c7u h LYS 130 N 1.30 0.71 -0.85 1.90 6.56 0.58 -0.65 116.57 126.13 1c7u h LYS 130 Ca 0.35 -0.27 0.21 0.00 -1.06 0.00 0.00 60.65 59.88 1c7u h LYS 130 Cb -0.12 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.44 1c7u h LYS 130 CO -0.07 0.86 0.58 0.00 -2.06 0.00 0.00 179.45 178.75 1c7u h ALA 131 N 0.84 2.43 0.15 3.86 0.00 -1.22 0.80 119.26 126.13 1c7u h ALA 131 Ca 0.10 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1c7u h ALA 131 Cb 0.58 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.41 1c7u h ALA 131 CO 0.03 -0.69 -0.89 -0.92 0.00 0.00 0.00 179.25 176.79 1c7u h TYR 132 N 0.23 0.59 -0.09 0.00 3.20 -1.28 -2.60 116.97 117.02 1c7u h TYR 132 Ca 0.43 -0.43 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1c7u h TYR 132 Cb 1.30 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 1c7u h TYR 132 CO -0.00 1.34 -0.01 0.93 -1.64 0.00 0.00 178.16 178.78 1c7u h GLU 133 N -0.32 0.17 -0.19 1.82 5.08 0.73 -1.68 114.58 120.19 1c7u h GLU 133 Ca -0.16 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1c7u h GLU 133 Cb 1.70 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1c7u h GLU 133 CO 0.16 0.45 -0.04 1.25 -1.00 0.00 0.00 179.01 179.83 1c7u h LEU 134 N -0.13 0.25 -0.50 1.33 5.85 0.35 -2.42 115.31 120.04 1c7u h LEU 134 Ca 0.03 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1c7u h LEU 134 Cb 0.38 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1c7u h LEU 134 CO 0.01 0.34 -0.41 -1.28 -0.34 0.00 0.00 178.44 176.75 1c7u h SER 135 N 0.27 0.83 0.49 1.25 0.87 -1.20 -2.82 113.55 113.24 1c7u h SER 135 Ca 0.06 -0.38 -0.15 0.00 -1.23 0.00 0.00 61.79 60.09 1c7u h SER 135 Cb 0.25 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1c7u h SER 135 CO 0.01 1.13 -0.68 0.58 -0.53 0.00 0.00 176.83 177.34 1c7u h VAL 136 N 0.63 1.43 -0.08 2.23 2.07 -0.85 1.87 116.25 123.55 1c7u h VAL 136 Ca 0.05 -2.19 -0.17 0.00 0.82 0.00 0.00 66.70 65.21 1c7u h VAL 136 Cb 0.97 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1c7u h VAL 136 CO 0.09 0.64 -0.66 -0.07 0.02 0.00 0.00 177.57 177.59 1c7u h LEU 137 N 0.11 0.39 -0.25 2.57 3.38 -1.40 -3.37 115.31 116.74 1c7u h LEU 137 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1c7u h LEU 137 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1c7u h LEU 137 CO 0.10 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1c7u n ALA 138 N -2.49 0.72 -4.11 1.53 0.00 -1.07 -5.03 120.51 110.06 1c7u n ALA 138 Ca -0.03 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1c7u n ALA 138 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 1c7u n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c7u n ASP 139 N -0.05 -1.46 -4.82 0.00 2.03 0.63 -4.91 116.55 107.98 1c7u n ASP 139 Ca 0.00 -1.21 -0.23 0.00 0.52 0.00 0.00 54.79 53.87 1c7u n ASP 139 Cb 0.14 -2.07 0.08 0.00 -0.72 0.00 0.00 41.12 38.55 1c7u n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c7u s ALA 140 N -3.95 3.59 -0.27 -1.67 0.00 -1.26 -5.01 121.76 113.18 1c7u s ALA 140 Ca 0.20 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.56 1c7u s ALA 140 Cb -0.10 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 1c7u s ALA 140 CO 0.96 -1.20 0.72 -1.21 0.00 0.00 0.00 175.76 175.02 1c7u s GLU 141 N -5.06 4.05 0.04 0.00 0.41 -1.26 -4.44 118.70 112.45 1c7u s GLU 141 Ca 0.62 0.60 0.00 0.00 -0.41 0.00 0.00 54.97 55.79 1c7u s GLU 141 Cb -0.08 -3.68 -0.03 0.00 -1.78 0.00 0.00 34.13 28.55 1c7u s GLU 141 CO 0.43 -0.54 -0.04 0.42 -0.49 0.00 0.00 175.26 175.03 1c7u s ILE 142 N 2.73 0.30 -0.19 -1.63 1.01 -1.26 -4.99 121.20 117.17 1c7u s ILE 142 Ca 0.30 -1.37 -0.04 0.00 0.00 0.00 0.00 60.65 59.54 1c7u s ILE 142 Cb -0.15 -0.92 0.06 0.00 0.01 0.00 0.00 42.46 41.47 1c7u s ILE 142 CO 0.10 -0.69 0.07 0.00 0.00 0.00 0.00 174.94 174.42 1c7u s ALA 143 N -2.52 0.70 -0.19 9.38 0.00 -1.26 -4.00 121.76 123.87 1c7u s ALA 143 Ca -0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1c7u s ALA 143 Cb -0.02 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1c7u s ALA 143 CO -0.04 -1.23 -0.13 -1.17 0.00 0.00 0.00 175.76 173.18 1c7u s LEU 144 N 2.01 2.48 -0.05 0.00 2.96 -1.04 -5.04 118.68 120.01 1c7u s LEU 144 Ca 0.02 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1c7u s LEU 144 Cb -0.16 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1c7u s LEU 144 CO -0.12 0.01 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.16 1c7u s ILE 145 N 1.27 1.13 0.03 6.68 1.01 -1.26 -2.44 121.20 127.62 1c7u s ILE 145 Ca 0.03 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1c7u s ILE 145 Cb -0.14 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1c7u s ILE 145 CO -0.07 0.34 -0.13 -0.63 0.00 0.00 0.00 174.94 174.45 1c7u s ILE 146 N 0.31 1.03 -0.54 2.92 1.01 -1.14 -5.02 121.20 119.77 1c7u s ILE 146 Ca -0.07 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.72 1c7u s ILE 146 Cb -0.12 -0.93 0.22 0.00 0.01 0.00 0.00 42.46 41.64 1c7u s ILE 146 CO 0.02 0.02 0.56 0.49 0.00 0.00 0.00 174.94 176.02 1c7u n PHE 147 N 2.02 1.55 -1.63 3.97 3.01 -1.26 -3.37 117.46 121.74 1c7u n PHE 147 Ca -0.18 -3.86 -0.39 0.00 1.01 0.00 0.00 57.45 54.04 1c7u n PHE 147 Cb 0.55 -0.36 0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1c7u n PHE 147 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c7u n ASN 148 N 1.59 1.29 0.10 4.37 2.85 -1.21 -4.81 115.26 119.44 1c7u n ASN 148 Ca 0.25 0.92 0.09 0.00 -0.11 0.00 0.00 54.58 55.74 1c7u n ASN 148 Cb 0.45 -1.41 0.42 0.00 1.24 0.00 0.00 39.78 40.47 1c7u n ASN 148 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1c7u n SER 149 N -0.28 0.42 -0.56 1.20 3.41 -1.26 -1.33 113.62 115.21 1c7u n SER 149 Ca 0.11 0.64 0.03 0.00 -0.26 0.00 0.00 58.87 59.39 1c7u n SER 149 Cb 0.44 -0.72 0.10 0.00 -0.26 0.00 0.00 64.21 63.77 1c7u n SER 149 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c7u n SER 150 N -2.01 1.56 -2.49 4.04 7.64 -1.26 -4.91 113.62 116.19 1c7u n SER 150 Ca 0.01 -2.09 -0.02 0.00 1.01 0.00 0.00 58.87 57.78 1c7u n SER 150 Cb 0.12 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1c7u n SER 150 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1c7u n ASN 151 N 0.15 -5.97 -3.46 6.43 2.85 -0.44 -5.06 115.26 109.76 1c7u n ASN 151 Ca 0.07 0.13 -0.12 0.00 -0.11 0.00 0.00 54.58 54.55 1c7u n ASN 151 Cb 0.29 -3.94 -0.10 0.00 1.24 0.00 0.00 39.78 37.27 1c7u n ASN 151 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1c7u s LYS 152 N -2.62 0.28 -0.19 1.20 2.20 -1.24 -5.00 119.74 114.37 1c7u s LYS 152 Ca 0.07 0.53 -0.11 0.00 -0.36 0.00 0.00 55.97 56.10 1c7u s LYS 152 Cb -0.02 -0.53 -0.05 0.00 -1.51 0.00 0.00 37.83 35.73 1c7u s LYS 152 CO 0.51 -0.56 0.16 -1.17 -0.36 0.00 0.00 175.35 173.94 1c7u s LEU 153 N 2.48 4.22 -0.06 5.43 2.96 -1.26 -3.32 118.68 129.13 1c7u s LEU 153 Ca 0.08 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1c7u s LEU 153 Cb -0.15 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.42 1c7u s LEU 153 CO -0.14 0.17 -0.09 0.12 -1.32 0.00 0.00 176.35 175.09 1c7u s PHE 154 N 0.37 1.15 -0.12 5.38 2.19 -1.22 -5.02 117.98 120.71 1c7u s PHE 154 Ca 0.10 -0.39 0.00 0.00 0.33 0.00 0.00 56.93 56.97 1c7u s PHE 154 Cb -0.11 -0.89 0.02 0.00 -1.31 0.00 0.00 43.02 40.73 1c7u s PHE 154 CO -0.01 -0.24 -0.12 -1.14 1.83 0.00 0.00 175.22 175.55 1c7u s GLN 155 N 0.75 1.95 -0.04 10.12 0.74 -1.26 -2.89 119.66 129.03 1c7u s GLN 155 Ca -0.13 -0.43 0.04 0.00 0.05 0.00 0.00 55.36 54.89 1c7u s GLN 155 Cb -0.15 -1.83 -0.01 0.00 1.10 0.00 0.00 33.01 32.12 1c7u s GLN 155 CO 0.02 -0.21 -0.17 -0.47 -0.55 0.00 0.00 175.29 173.92 1c7u s TYR 156 N 1.45 1.64 -0.27 1.67 5.04 -1.02 -5.03 117.35 120.82 1c7u s TYR 156 Ca 0.02 -0.43 -0.09 0.00 -2.44 0.00 0.00 57.07 54.13 1c7u s TYR 156 Cb -0.13 -1.09 0.12 0.00 0.35 0.00 0.00 41.96 41.20 1c7u s TYR 156 CO -0.08 -0.13 0.57 0.00 -1.34 0.00 0.00 175.55 174.57 1c7u s ALA 157 N -0.06 -1.75 -0.54 3.97 0.00 -1.26 -2.49 121.76 119.63 1c7u s ALA 157 Ca -0.01 2.03 0.25 0.00 0.00 0.00 0.00 51.96 54.23 1c7u s ALA 157 Cb -0.10 -1.64 0.62 0.00 0.00 0.00 0.00 23.12 21.99 1c7u s ALA 157 CO 0.01 -0.89 1.70 0.66 0.00 0.00 0.00 175.76 177.25 1c7u h SER 158 N 8.06 0.00 -0.54 0.00 4.64 -1.83 -3.26 113.55 120.62 1c7u h SER 158 Ca -0.17 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.78 1c7u h SER 158 Cb 1.11 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.96 1c7u h SER 158 CO 0.11 0.00 -0.29 1.07 -0.87 0.00 0.00 176.83 176.85 1c7u n THR 159 N -2.71 2.65 -2.36 2.95 5.66 -1.26 -4.96 114.28 114.24 1c7u n THR 159 Ca 0.04 -3.40 -0.01 0.00 -3.05 0.00 0.00 64.05 57.63 1c7u n THR 159 Cb 0.46 -0.73 -0.01 0.00 -1.55 0.00 0.00 70.33 68.51 1c7u n THR 159 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1c7u n ASP 160 N -0.94 -4.68 0.09 1.09 2.03 -1.23 -4.61 116.55 108.30 1c7u n ASP 160 Ca 0.39 1.38 0.06 0.00 0.52 0.00 0.00 54.79 57.15 1c7u n ASP 160 Cb 0.92 -3.45 0.34 0.00 -0.72 0.00 0.00 41.12 38.20 1c7u n ASP 160 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1c7u n MET 161 N 1.98 0.08 -0.32 -0.67 0.00 -1.26 -2.35 117.12 114.57 1c7u n MET 161 Ca -0.06 0.57 0.22 0.00 -0.00 0.00 0.00 57.70 58.44 1c7u n MET 161 Cb 0.09 -1.76 0.50 0.00 0.00 0.00 0.00 33.22 32.05 1c7u n MET 161 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1c7u h ASP 162 N 0.00 0.47 -0.01 6.12 3.58 -2.00 0.18 116.42 124.76 1c7u h ASP 162 Ca 0.00 0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 1c7u h ASP 162 Cb 0.01 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.07 1c7u h ASP 162 CO 0.00 0.10 -0.35 0.07 -2.88 0.00 0.00 179.24 176.17 1c7u h LYS 163 N 0.42 0.26 -1.02 0.28 2.10 -1.72 -3.26 116.57 113.62 1c7u h LYS 163 Ca 0.59 -0.26 0.36 0.00 -2.00 0.00 0.00 60.65 59.34 1c7u h LYS 163 Cb 1.46 0.07 -0.16 0.00 -0.90 0.00 0.00 32.23 32.70 1c7u h LYS 163 CO -0.30 0.97 0.57 0.28 -2.00 0.00 0.00 179.45 178.97 1c7u h VAL 164 N -0.34 0.18 0.40 0.07 2.07 -1.14 2.17 116.25 119.66 1c7u h VAL 164 Ca -0.04 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1c7u h VAL 164 Cb 1.08 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1c7u h VAL 164 CO 0.07 0.03 -0.19 -0.07 0.02 0.00 0.00 177.57 177.43 1c7u h LEU 165 N 0.19 -0.45 -0.00 2.57 3.38 -1.52 -0.48 115.31 118.99 1c7u h LEU 165 Ca 0.78 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.54 1c7u h LEU 165 Cb 1.94 0.12 0.01 0.00 0.09 0.00 0.00 40.66 42.81 1c7u h LEU 165 CO -0.66 -0.15 -0.44 0.25 0.09 0.00 0.00 178.44 177.53 1c7u h LEU 166 N -0.76 0.39 0.81 1.67 5.85 -0.78 -2.84 115.31 119.65 1c7u h LEU 166 Ca -0.05 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 57.87 1c7u h LEU 166 Cb 0.52 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1c7u h LEU 166 CO 0.09 1.10 -0.43 0.50 -0.34 0.00 0.00 178.44 179.36 1c7u h LYS 167 N -0.27 -1.10 -0.87 1.25 1.63 0.33 -1.14 116.57 116.40 1c7u h LYS 167 Ca -0.05 0.08 0.15 0.00 -0.85 0.00 0.00 60.65 59.97 1c7u h LYS 167 Cb 1.17 0.25 -0.07 0.00 -0.60 0.00 0.00 32.23 32.98 1c7u h LYS 167 CO 0.09 -0.73 0.56 -0.92 -3.45 0.00 0.00 179.45 175.00 1c7u h TYR 168 N -1.14 0.73 0.00 1.91 3.20 -1.20 0.65 116.97 121.12 1c7u h TYR 168 Ca -0.11 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1c7u h TYR 168 Cb 0.89 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1c7u h TYR 168 CO -0.05 0.26 -0.10 1.15 -1.64 0.00 0.00 178.16 177.78 1c7u h THR 169 N 0.61 0.57 -0.07 1.81 2.02 -1.12 -1.80 112.91 114.93 1c7u h THR 169 Ca 0.44 -0.44 -0.23 0.00 0.77 0.00 0.00 66.41 66.95 1c7u h THR 169 Cb 0.79 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1c7u h THR 169 CO -0.19 0.10 -0.86 -0.33 0.37 0.00 0.00 175.52 174.61 1c7u h GLU 170 N 0.00 0.62 0.00 6.66 5.08 0.15 -2.69 114.58 124.41 1c7u h GLU 170 Ca -0.00 -0.57 -0.08 0.00 -1.00 0.00 0.00 59.36 57.70 1c7u h GLU 170 Cb 0.28 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1c7u h GLU 170 CO 0.01 1.19 -0.40 1.88 -1.00 0.00 0.00 179.01 180.69 1c7u h TYR 171 N 0.40 0.00 0.00 4.33 0.05 -1.18 -1.70 116.97 118.87 1c7u h TYR 171 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1c7u h TYR 171 Cb 1.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.23 1c7u h TYR 171 CO 0.08 0.40 0.00 -1.71 -1.05 0.00 0.00 178.16 175.87 1c7u n ASN 172 N -3.61 0.40 -4.79 3.88 5.15 -0.73 -4.74 115.26 110.82 1c7u n ASN 172 Ca -0.01 0.55 -0.39 0.00 -0.60 0.00 0.00 54.58 54.14 1c7u n ASN 172 Cb 0.51 -0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 39.04 1c7u n ASN 172 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1c7u s GLU 173 N -3.08 4.46 0.00 1.20 2.12 -0.64 -5.08 118.70 117.67 1c7u s GLU 173 Ca 0.11 1.05 0.13 0.00 0.36 0.00 0.00 54.97 56.62 1c7u s GLU 173 Cb 0.14 -3.17 0.78 0.00 0.26 0.00 0.00 34.13 32.13 1c7u s GLU 173 CO 0.50 0.54 1.20 -0.35 -0.54 0.00 0.00 175.26 176.62