#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s79 n ARG 101 N 0.00 0.46 -0.79 1.61 1.74 -1.26 -5.00 116.66 113.43 1s79 n ARG 101 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1s79 n ARG 101 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1s79 n ARG 101 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1s79 n TRP 102 N 0.00 0.82 -3.18 -1.55 2.14 -1.26 -4.85 117.44 109.57 1s79 n TRP 102 Ca 0.00 -1.64 -0.41 0.00 2.07 0.00 0.00 57.50 57.51 1s79 n TRP 102 Cb 0.00 -1.55 -0.07 0.00 -0.81 0.00 0.00 31.31 28.87 1s79 n TRP 102 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 1s79 s ILE 103 N 2.36 4.97 0.02 -1.67 -1.09 -1.26 -4.69 121.20 119.84 1s79 s ILE 103 Ca 0.47 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 1s79 s ILE 103 Cb 0.17 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1s79 s ILE 103 CO -0.02 -0.21 0.00 -0.11 -1.23 0.00 0.00 174.94 173.37 1s79 n LEU 104 N 5.84 -0.19 -3.70 2.97 0.00 -1.26 -5.15 117.00 115.51 1s79 n LEU 104 Ca -0.03 0.08 -0.15 0.00 0.00 0.00 0.00 56.01 55.92 1s79 n LEU 104 Cb 0.49 0.37 -0.08 0.00 0.00 0.00 0.00 43.42 44.20 1s79 n LEU 104 CO 0.46 -0.13 0.13 -1.59 0.00 0.00 0.00 177.39 176.26 1s79 s LYS 105 N -1.13 0.77 0.25 1.96 0.00 -1.26 -5.14 119.74 115.19 1s79 s LYS 105 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 55.97 55.60 1s79 s LYS 105 Cb 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 37.83 38.09 1s79 s LYS 105 CO 0.00 -0.22 1.24 -0.80 0.00 0.00 0.00 175.35 175.56 1s79 s ASN 106 N -1.29 6.99 0.04 0.03 -0.87 -1.26 -5.02 114.94 113.56 1s79 s ASN 106 Ca -0.13 2.40 0.00 0.00 -1.57 0.00 0.00 52.86 53.57 1s79 s ASN 106 Cb -0.04 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.53 1s79 s ASN 106 CO 0.06 -0.41 0.16 -0.62 -2.57 0.00 0.00 177.10 173.73 1s79 s ASP 107 N -0.18 6.12 0.52 -1.22 2.15 -1.26 -4.99 116.67 117.81 1s79 s ASP 107 Ca 0.51 0.21 0.30 0.00 0.43 0.00 0.00 52.55 54.00 1s79 s ASP 107 Cb -0.35 -1.83 1.40 0.00 -0.30 0.00 0.00 42.92 41.83 1s79 s ASP 107 CO 0.42 0.20 2.02 -0.37 -0.17 0.00 0.00 175.17 177.27 1s79 h VAL 108 N 2.44 0.38 0.21 1.11 -1.51 -1.95 -3.07 116.25 113.86 1s79 h VAL 108 Ca -0.47 -0.62 -0.01 0.00 -1.23 0.00 0.00 66.70 64.37 1s79 h VAL 108 Cb 1.17 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1s79 h VAL 108 CO 0.71 0.11 -0.10 0.50 -1.23 0.00 0.00 177.57 177.56 1s79 h LYS 109 N 0.00 -0.28 0.00 5.19 3.64 -1.94 -1.88 116.57 121.30 1s79 h LYS 109 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1s79 h LYS 109 Cb 0.44 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1s79 h LYS 109 CO 0.01 -0.01 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 1s79 n ASN 110 N -5.11 0.01 -1.87 4.20 5.03 -1.16 -1.99 115.26 114.37 1s79 n ASN 110 Ca -0.09 0.50 -0.13 0.00 0.87 0.00 0.00 54.58 55.74 1s79 n ASN 110 Cb 0.21 -0.51 0.06 0.00 -1.02 0.00 0.00 39.78 38.53 1s79 n ASN 110 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1s79 n ARG 111 N -1.51 2.70 -4.08 3.52 0.63 -0.82 -4.77 116.66 112.33 1s79 n ARG 111 Ca 0.01 -3.77 -0.17 0.00 -0.92 0.00 0.00 57.85 53.00 1s79 n ARG 111 Cb 0.05 -1.91 -0.15 0.00 0.45 0.00 0.00 32.46 30.90 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1s79 s SER 112 N -3.48 0.59 0.16 6.15 0.01 -0.77 -3.82 113.70 112.54 1s79 s SER 112 Ca 0.43 -0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.70 1s79 s SER 112 Cb 0.39 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 1s79 s SER 112 CO -0.01 -0.02 -0.19 -0.69 0.41 0.00 0.00 173.24 172.75 1s79 s VAL 113 N 0.48 1.83 -0.04 3.43 1.01 0.86 -4.25 120.40 123.73 1s79 s VAL 113 Ca -0.05 -1.91 0.07 0.00 0.00 0.00 0.00 61.98 60.09 1s79 s VAL 113 Cb -0.09 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1s79 s VAL 113 CO -0.01 -0.30 -0.24 -0.47 0.00 0.00 0.00 175.10 174.09 1s79 s TYR 114 N -2.00 2.43 0.00 5.22 5.04 -1.05 -0.66 117.35 126.33 1s79 s TYR 114 Ca 0.16 -0.53 0.05 0.00 -2.44 0.00 0.00 57.07 54.31 1s79 s TYR 114 Cb -0.06 -1.56 -0.01 0.00 0.35 0.00 0.00 41.96 40.67 1s79 s TYR 114 CO 0.07 -0.09 -0.15 0.42 -1.34 0.00 0.00 175.55 174.46 1s79 s ILE 115 N -0.42 1.18 -0.18 3.14 1.01 -1.02 -1.35 121.20 123.56 1s79 s ILE 115 Ca 0.04 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1s79 s ILE 115 Cb -0.12 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1s79 s ILE 115 CO 0.01 0.24 -0.19 -0.75 0.00 0.00 0.00 174.94 174.25 1s79 s LYS 116 N -0.59 2.99 0.00 2.79 2.20 -1.05 -2.97 119.74 123.11 1s79 s LYS 116 Ca 0.05 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 1s79 s LYS 116 Cb -0.06 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1s79 s LYS 116 CO 0.00 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1s79 n GLY 117 N 4.62 1.67 0.97 5.54 0.00 -1.22 -3.13 105.19 113.64 1s79 n GLY 117 Ca -0.21 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.46 1s79 n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s79 n PHE 118 N 0.00 -1.86 -1.71 1.61 3.72 -1.26 -4.69 117.46 113.27 1s79 n PHE 118 Ca 0.00 0.98 -0.38 0.00 -0.05 0.00 0.00 57.45 58.00 1s79 n PHE 118 Cb 0.00 -1.69 0.06 0.00 -0.94 0.00 0.00 39.48 36.90 1s79 n PHE 118 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1s79 n PRO 119 N -3.17 1.24 -0.32 -1.08 -0.02 -1.26 -4.75 135.00 125.64 1s79 n PRO 119 Ca -0.02 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1s79 n PRO 119 Cb 0.58 -2.46 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1s79 n PRO 119 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1s79 n THR 120 N -1.60 -0.51 0.26 3.45 -1.04 -1.26 0.25 114.28 113.82 1s79 n THR 120 Ca 0.14 1.94 0.11 0.00 -2.04 0.00 0.00 64.05 64.20 1s79 n THR 120 Cb 0.47 -2.41 0.69 0.00 -1.82 0.00 0.00 70.33 67.25 1s79 n THR 120 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1s79 h ASP 121 N 0.00 0.00 -7.02 8.00 3.32 -1.95 -3.46 116.42 115.31 1s79 h ASP 121 Ca 0.12 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.56 1s79 h ASP 121 Cb 0.31 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.68 1s79 h ASP 121 CO -0.71 0.13 -0.97 0.00 -1.72 0.00 0.00 179.24 175.98 1s79 n ALA 122 N -2.32 -2.07 -2.22 3.45 0.00 0.69 -4.91 120.51 113.12 1s79 n ALA 122 Ca -0.02 -0.42 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 1s79 n ALA 122 Cb 0.24 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.67 1s79 n ALA 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1s79 s THR 123 N -4.27 3.71 0.26 0.00 2.01 -1.26 -4.82 115.64 111.27 1s79 s THR 123 Ca 0.05 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 1s79 s THR 123 Cb -0.03 -3.39 0.26 0.00 0.01 0.00 0.00 72.50 69.35 1s79 s THR 123 CO 0.99 -0.30 1.85 0.25 -0.69 0.00 0.00 174.62 176.71 1s79 h LEU 124 N 0.24 0.90 -0.38 4.42 7.12 -1.98 0.23 115.31 125.86 1s79 h LEU 124 Ca -0.45 0.03 -0.17 0.00 0.13 0.00 0.00 57.88 57.42 1s79 h LEU 124 Cb 1.26 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1s79 h LEU 124 CO 0.57 0.53 -0.43 -0.78 -0.13 0.00 0.00 178.44 178.21 1s79 h ASP 125 N 1.01 0.99 -0.13 1.25 1.82 -1.99 -2.15 116.42 117.23 1s79 h ASP 125 Ca 0.44 -0.47 -0.04 0.00 -0.39 0.00 0.00 57.03 56.57 1s79 h ASP 125 Cb 0.31 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.04 1s79 h ASP 125 CO -0.22 1.27 -0.07 -0.78 -1.61 0.00 0.00 179.24 177.84 1s79 h ASP 126 N 0.74 0.28 -0.72 2.28 1.82 -1.70 -2.55 116.42 116.58 1s79 h ASP 126 Ca 0.05 -0.42 0.01 0.00 -0.39 0.00 0.00 57.03 56.28 1s79 h ASP 126 Cb 1.02 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.92 1s79 h ASP 126 CO 0.10 0.64 0.48 0.40 -1.61 0.00 0.00 179.24 179.25 1s79 h ILE 127 N -0.08 1.18 0.00 2.25 2.04 -0.61 -1.03 117.51 121.26 1s79 h ILE 127 Ca 0.03 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 1s79 h ILE 127 Cb 0.54 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1s79 h ILE 127 CO 0.02 0.18 -0.20 0.11 0.00 0.00 0.00 178.15 178.26 1s79 h LYS 128 N 0.97 0.00 -0.40 2.37 1.57 -1.29 -2.77 116.57 117.02 1s79 h LYS 128 Ca 0.26 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.89 1s79 h LYS 128 Cb -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1s79 h LYS 128 CO -0.06 0.20 -0.34 1.49 -0.57 0.00 0.00 179.45 180.17 1s79 h GLU 129 N 0.00 0.93 -0.08 3.15 4.22 -0.75 0.18 114.58 122.23 1s79 h GLU 129 Ca -0.00 -0.46 -0.16 0.00 0.08 0.00 0.00 59.36 58.82 1s79 h GLU 129 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1s79 h GLU 129 CO 0.03 1.12 -0.57 2.35 -2.18 0.00 0.00 179.01 179.75 1s79 h TRP 130 N 0.77 0.72 -0.10 0.92 7.01 -1.43 -2.88 115.95 120.96 1s79 h TRP 130 Ca 0.07 -0.34 -0.05 0.00 2.11 0.00 0.00 58.89 60.69 1s79 h TRP 130 Cb 0.92 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.88 1s79 h TRP 130 CO 0.06 1.13 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.64 1s79 h LEU 131 N 0.11 0.28 -2.37 0.65 3.38 -1.51 -2.99 115.31 112.86 1s79 h LEU 131 Ca -0.05 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.44 1s79 h LEU 131 Cb 1.23 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1s79 h LEU 131 CO 0.12 0.74 0.13 -0.08 0.09 0.00 0.00 178.44 179.44 1s79 h GLU 132 N -0.17 0.00 0.00 1.13 4.81 -0.02 2.37 114.58 122.70 1s79 h GLU 132 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1s79 h GLU 132 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1s79 h GLU 132 CO 0.03 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.84 1s79 n ASP 133 N -3.67 0.00 -0.32 1.04 2.03 -1.09 -4.07 116.55 110.47 1s79 n ASP 133 Ca -0.00 -0.83 -0.01 0.00 0.52 0.00 0.00 54.79 54.47 1s79 n ASP 133 Cb 0.23 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.63 1s79 n ASP 133 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1s79 n LYS 134 N -0.97 0.00 0.00 -0.67 2.85 0.39 -5.10 118.16 114.66 1s79 n LYS 134 Ca 0.18 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1s79 n LYS 134 Cb 0.08 0.25 0.00 0.00 -0.65 0.00 0.00 35.03 34.71 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1s79 n GLY 135 N 0.00 1.72 3.35 2.58 0.00 0.77 -5.03 105.19 108.59 1s79 n GLY 135 Ca -0.02 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1s79 n GLY 135 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1s79 s GLN 136 N -2.00 2.94 -0.10 1.61 -2.07 -1.26 -2.02 119.66 116.76 1s79 s GLN 136 Ca 0.00 -0.76 -0.00 0.00 -1.82 0.00 0.00 55.36 52.77 1s79 s GLN 136 Cb 0.00 -2.42 -0.03 0.00 -1.09 0.00 0.00 33.01 29.47 1s79 s GLN 136 CO 0.00 0.35 -0.07 0.14 -1.32 0.00 0.00 175.29 174.39 1s79 s VAL 137 N -0.03 3.67 -0.20 3.63 -7.23 -1.26 -3.31 120.40 115.67 1s79 s VAL 137 Ca -0.05 -0.47 0.18 0.00 -1.81 0.00 0.00 61.98 59.83 1s79 s VAL 137 Cb -0.14 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.28 1s79 s VAL 137 CO 0.04 0.56 1.17 0.25 -0.31 0.00 0.00 175.10 176.81 1s79 h LEU 138 N 5.79 0.00 -7.00 1.32 5.85 -0.79 -3.45 115.31 117.03 1s79 h LEU 138 Ca -0.41 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.38 1s79 h LEU 138 Cb 1.18 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.94 1s79 h LEU 138 CO 0.55 0.36 0.48 0.20 -0.34 0.00 0.00 178.44 179.69 1s79 s ASN 139 N -5.96 -0.43 -0.04 1.25 0.02 -1.20 -5.01 114.94 103.57 1s79 s ASN 139 Ca 0.01 0.81 0.02 0.00 -1.02 0.00 0.00 52.86 52.68 1s79 s ASN 139 Cb 0.08 0.86 0.01 0.00 0.02 0.00 0.00 41.25 42.22 1s79 s ASN 139 CO 0.77 -0.14 -0.07 -0.51 0.02 0.00 0.00 177.10 177.17 1s79 s ILE 140 N 0.32 0.67 -0.17 0.60 1.10 -1.26 0.21 121.20 122.67 1s79 s ILE 140 Ca 0.02 -0.24 -0.05 0.00 -0.51 0.00 0.00 60.65 59.87 1s79 s ILE 140 Cb -0.05 -0.64 -0.03 0.00 0.15 0.00 0.00 42.46 41.89 1s79 s ILE 140 CO -0.08 0.24 -0.01 -1.10 -2.11 0.00 0.00 174.94 171.89 1s79 s GLN 141 N 0.61 3.75 0.03 3.50 -1.52 0.25 -4.88 119.66 121.40 1s79 s GLN 141 Ca -0.09 -0.47 -0.23 0.00 -1.95 0.00 0.00 55.36 52.62 1s79 s GLN 141 Cb -0.12 -3.02 -0.06 0.00 -0.22 0.00 0.00 33.01 29.60 1s79 s GLN 141 CO 0.01 0.23 0.71 1.41 -0.25 0.00 0.00 175.29 177.39 1s79 s MET 142 N 0.43 4.44 -0.33 2.91 -2.45 -1.26 0.16 119.30 123.19 1s79 s MET 142 Ca -0.02 0.95 -0.13 0.00 -1.25 0.00 0.00 55.69 55.25 1s79 s MET 142 Cb -0.14 -3.35 -0.02 0.00 1.25 0.00 0.00 34.83 32.57 1s79 s MET 142 CO 0.02 0.33 0.27 0.50 1.05 0.00 0.00 175.02 177.19 1s79 s ARG 143 N -0.15 3.57 0.43 4.11 3.52 0.54 -4.92 118.95 126.05 1s79 s ARG 143 Ca 0.36 -0.53 0.08 0.00 -0.13 0.00 0.00 55.73 55.50 1s79 s ARG 143 Cb -0.20 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1s79 s ARG 143 CO 0.21 -0.43 0.50 0.50 -0.81 0.00 0.00 175.30 175.27 1s79 s ARG 144 N 1.81 2.67 0.14 5.12 3.52 -1.26 -3.16 118.95 127.80 1s79 s ARG 144 Ca 0.08 -1.39 0.02 0.00 -0.13 0.00 0.00 55.73 54.30 1s79 s ARG 144 Cb -0.17 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1s79 s ARG 144 CO 0.11 -0.27 -0.03 -0.08 -0.81 0.00 0.00 175.30 174.22 1s79 s THR 145 N -2.42 0.68 0.54 4.11 -1.32 -1.26 -4.86 115.64 111.11 1s79 s THR 145 Ca 0.52 -1.96 -0.18 0.00 -1.21 0.00 0.00 61.69 58.86 1s79 s THR 145 Cb -0.07 -1.92 -0.12 0.00 -1.51 0.00 0.00 72.50 68.88 1s79 s THR 145 CO 0.31 -0.65 0.14 -0.11 -2.21 0.00 0.00 174.62 172.10 1s79 n LEU 146 N -0.15 -1.82 -0.16 9.08 7.94 -1.26 -4.63 117.00 126.00 1s79 n LEU 146 Ca -0.09 0.68 0.23 0.00 -1.11 0.00 0.00 56.01 55.72 1s79 n LEU 146 Cb 0.62 -0.99 0.63 0.00 0.53 0.00 0.00 43.42 44.22 1s79 n LEU 146 CO 0.32 -4.07 1.23 0.45 -1.11 0.00 0.00 177.39 174.20 1s79 h HIS 147 N 0.07 0.21 -0.60 1.96 3.86 -2.04 1.20 115.15 119.82 1s79 h HIS 147 Ca -0.43 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 58.70 1s79 h HIS 147 Cb 1.42 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.78 1s79 h HIS 147 CO 0.27 0.06 0.11 1.63 0.86 0.00 0.00 177.93 180.85 1s79 n LYS 148 N -4.39 4.14 -4.36 2.45 5.02 -1.26 -4.93 118.16 114.83 1s79 n LYS 148 Ca 0.17 -3.11 -0.24 0.00 -2.02 0.00 0.00 58.31 53.11 1s79 n LYS 148 Cb 0.77 -2.19 -0.09 0.00 -0.02 0.00 0.00 35.03 33.51 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s79 s ALA 149 N -2.89 3.09 -0.39 7.82 0.00 0.41 -5.11 121.76 124.70 1s79 s ALA 149 Ca 0.53 -1.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.54 1s79 s ALA 149 Cb 0.42 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.16 1s79 s ALA 149 CO 0.14 0.16 0.21 -0.06 0.00 0.00 0.00 175.76 176.21 1s79 s PHE 150 N -2.47 3.32 0.00 0.00 0.08 -1.26 -4.63 117.98 113.01 1s79 s PHE 150 Ca 0.33 -1.47 0.00 0.00 0.12 0.00 0.00 56.93 55.91 1s79 s PHE 150 Cb -0.03 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.70 1s79 s PHE 150 CO 0.18 -0.80 0.00 0.36 -0.10 0.00 0.00 175.22 174.87 1s79 n LYS 151 N 4.88 0.00 -0.49 0.44 2.85 -1.26 -4.86 118.16 119.73 1s79 n LYS 151 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1s79 n LYS 151 Cb 0.44 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.82 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1s79 n GLY 152 N 5.00 1.14 3.41 2.58 0.00 -1.25 -4.98 105.19 111.09 1s79 n GLY 152 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1s79 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s79 s SER 153 N -2.33 3.50 0.12 1.61 0.01 -1.19 -3.44 113.70 111.98 1s79 s SER 153 Ca 0.00 -0.58 -0.09 0.00 1.31 0.00 0.00 55.95 56.59 1s79 s SER 153 Cb 0.00 -0.40 -0.00 0.00 0.21 0.00 0.00 66.02 65.83 1s79 s SER 153 CO 0.00 0.22 0.23 -0.63 0.41 0.00 0.00 173.24 173.47 1s79 s ILE 154 N -0.96 0.11 -0.05 1.44 1.01 -1.16 0.20 121.20 121.79 1s79 s ILE 154 Ca 0.14 -1.25 0.03 0.00 0.00 0.00 0.00 60.65 59.57 1s79 s ILE 154 Cb -0.10 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1s79 s ILE 154 CO 0.05 -0.50 -0.14 -0.36 0.00 0.00 0.00 174.94 173.99 1s79 s PHE 155 N -3.90 1.50 -0.06 3.97 0.40 0.42 -2.43 117.98 117.87 1s79 s PHE 155 Ca 0.10 -0.49 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 1s79 s PHE 155 Cb 0.04 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 1s79 s PHE 155 CO -0.07 -0.22 -0.23 0.54 0.70 0.00 0.00 175.22 175.95 1s79 s VAL 156 N 0.37 1.89 -0.27 -0.44 0.11 0.16 0.87 120.40 123.10 1s79 s VAL 156 Ca -0.09 -0.96 -0.05 0.00 -2.93 0.00 0.00 61.98 57.94 1s79 s VAL 156 Cb -0.13 -1.61 0.01 0.00 -1.53 0.00 0.00 36.38 33.12 1s79 s VAL 156 CO 0.03 0.53 0.01 -0.69 -3.33 0.00 0.00 175.10 171.65 1s79 s VAL 157 N -0.02 3.53 0.43 2.04 1.01 0.13 -0.09 120.40 127.43 1s79 s VAL 157 Ca -0.06 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 1s79 s VAL 157 Cb -0.14 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 1s79 s VAL 157 CO 0.04 0.19 1.19 -0.36 0.00 0.00 0.00 175.10 176.16 1s79 s PHE 158 N 1.44 2.93 0.30 5.22 0.08 -1.25 -0.14 117.98 126.56 1s79 s PHE 158 Ca 0.02 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 58.58 1s79 s PHE 158 Cb -0.16 -3.44 0.46 0.00 -0.57 0.00 0.00 43.02 39.31 1s79 s PHE 158 CO -0.01 -1.55 1.94 0.22 -0.10 0.00 0.00 175.22 175.72 1s79 h ASP 159 N 2.36 0.87 -3.43 1.36 1.82 -1.86 -3.42 116.42 114.12 1s79 h ASP 159 Ca -0.49 -0.06 -0.66 0.00 -0.39 0.00 0.00 57.03 55.43 1s79 h ASP 159 Cb 1.24 -0.22 -0.21 0.00 0.68 0.00 0.00 39.33 40.82 1s79 h ASP 159 CO 0.61 0.69 -0.69 -0.94 -1.61 0.00 0.00 179.24 177.30 1s79 s SER 160 N -6.40 4.68 0.17 2.28 1.04 -1.26 -4.99 113.70 109.21 1s79 s SER 160 Ca -0.11 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.10 1s79 s SER 160 Cb 0.17 -1.54 0.06 0.00 0.10 0.00 0.00 66.02 64.82 1s79 s SER 160 CO 0.79 0.25 1.68 0.40 0.98 0.00 0.00 173.24 177.34 1s79 h ILE 161 N 4.82 1.25 -0.33 -1.02 2.04 -1.86 -2.61 117.51 119.79 1s79 h ILE 161 Ca -0.37 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 1s79 h ILE 161 Cb 1.19 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1s79 h ILE 161 CO 0.58 0.32 -0.00 -0.08 0.00 0.00 0.00 178.15 178.97 1s79 h GLU 162 N 0.82 0.50 0.00 2.37 4.81 -1.95 -1.93 114.58 119.21 1s79 h GLU 162 Ca 0.18 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1s79 h GLU 162 Cb 0.33 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1s79 h GLU 162 CO -0.00 0.53 -0.06 0.66 -0.73 0.00 0.00 179.01 179.41 1s79 h SER 163 N 0.48 0.00 -0.23 1.04 4.64 -1.88 -2.22 113.55 115.38 1s79 h SER 163 Ca 0.10 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.23 1s79 h SER 163 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1s79 h SER 163 CO 0.01 0.06 -0.62 0.00 -0.87 0.00 0.00 176.83 175.41 1s79 h ALA 164 N 1.94 0.39 -0.36 5.18 0.00 -1.27 -3.01 119.26 122.12 1s79 h ALA 164 Ca -0.00 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.42 1s79 h ALA 164 Cb 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1s79 h ALA 164 CO 0.01 0.66 0.09 0.87 0.00 0.00 0.00 179.25 180.87 1s79 h LYS 165 N 0.59 0.21 -0.46 0.00 1.57 -1.37 -1.03 116.57 116.08 1s79 h LYS 165 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1s79 h LYS 165 Cb 1.24 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1s79 h LYS 165 CO 0.13 0.14 0.27 -0.22 -0.57 0.00 0.00 179.45 179.20 1s79 h LYS 166 N 0.22 0.63 -0.55 3.15 3.64 -1.56 0.16 116.57 122.26 1s79 h LYS 166 Ca 0.17 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1s79 h LYS 166 Cb 0.18 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1s79 h LYS 166 CO -0.21 0.45 -0.08 0.35 -2.27 0.00 0.00 179.45 177.69 1s79 h PHE 167 N 0.64 1.11 0.00 1.91 3.04 -1.09 -2.71 116.94 119.84 1s79 h PHE 167 Ca 0.17 -0.21 -0.20 0.00 3.98 0.00 0.00 57.97 61.70 1s79 h PHE 167 Cb -0.01 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.19 1s79 h PHE 167 CO 0.00 1.02 -0.96 0.28 -2.02 0.00 0.00 178.31 176.63 1s79 h VAL 168 N 0.90 1.68 0.00 1.41 2.07 -0.58 -3.10 116.25 118.63 1s79 h VAL 168 Ca 0.15 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.40 1s79 h VAL 168 Cb 0.63 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1s79 h VAL 168 CO 0.04 0.93 0.00 1.21 0.02 0.00 0.00 177.57 179.78 1s79 n GLU 169 N -3.41 0.60 -2.96 1.57 0.00 0.51 -4.77 120.64 112.17 1s79 n GLU 169 Ca -0.00 0.03 -0.37 0.00 0.00 0.00 0.00 57.16 56.82 1s79 n GLU 169 Cb 0.91 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.78 1s79 n GLU 169 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1s79 s THR 170 N -2.23 4.41 0.95 6.31 -1.32 -1.04 -5.01 115.64 117.71 1s79 s THR 170 Ca 0.31 1.53 -0.14 0.00 -1.21 0.00 0.00 61.69 62.18 1s79 s THR 170 Cb 0.16 -3.93 -0.02 0.00 -1.51 0.00 0.00 72.50 67.20 1s79 s THR 170 CO 0.31 0.19 0.07 -0.81 -2.21 0.00 0.00 174.62 172.17 1s79 n PRO 171 N 0.67 -0.18 -1.51 7.08 -0.04 -1.26 -4.68 135.00 135.08 1s79 n PRO 171 Ca -0.01 -0.02 -0.59 0.00 -0.04 0.00 0.00 63.50 62.84 1s79 n PRO 171 Cb 0.51 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s79 n GLY 172 N 2.08 -0.24 3.08 0.55 0.00 -1.26 -4.91 105.19 104.49 1s79 n GLY 172 Ca 0.04 0.77 -0.32 0.00 0.00 0.00 0.00 46.02 46.51 1s79 n GLY 172 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1s79 s GLN 173 N 0.14 2.43 -0.04 1.61 2.00 -1.26 -5.10 119.66 119.43 1s79 s GLN 173 Ca 0.91 -1.20 0.06 0.00 -2.00 0.00 0.00 55.36 53.13 1s79 s GLN 173 Cb -1.27 -2.79 -0.02 0.00 0.80 0.00 0.00 33.01 29.73 1s79 s GLN 173 CO 0.58 -0.47 -0.22 -1.59 -0.50 0.00 0.00 175.29 173.09 1s79 s LYS 174 N 1.16 2.38 -0.18 1.67 -2.85 -1.25 -4.28 119.74 116.39 1s79 s LYS 174 Ca -0.05 -0.84 -0.10 0.00 -1.00 0.00 0.00 55.97 53.98 1s79 s LYS 174 Cb -0.18 -2.19 -0.05 0.00 -2.06 0.00 0.00 37.83 33.35 1s79 s LYS 174 CO -0.07 0.52 0.15 -0.47 0.10 0.00 0.00 175.35 175.58 1s79 s TYR 175 N -0.50 3.46 0.00 1.78 5.04 -1.15 -4.81 117.35 121.16 1s79 s TYR 175 Ca 0.06 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 1s79 s TYR 175 Cb -0.11 -2.13 0.00 0.00 0.35 0.00 0.00 41.96 40.07 1s79 s TYR 175 CO 0.01 0.39 0.00 0.36 -1.34 0.00 0.00 175.55 174.97 1s79 n LYS 176 N 3.17 1.64 0.00 4.97 2.85 -1.26 -3.15 118.16 126.38 1s79 n LYS 176 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1s79 n LYS 176 Cb 0.53 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.91 1s79 n LYS 176 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1s79 n GLU 177 N -0.05 0.00 -3.31 -1.58 2.13 -1.26 -4.07 120.64 112.51 1s79 n GLU 177 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 1s79 n GLU 177 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1s79 s THR 178 N 0.00 5.17 -0.36 6.31 2.01 -1.26 -4.98 115.64 122.53 1s79 s THR 178 Ca 0.00 0.91 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 1s79 s THR 178 Cb 0.00 -3.81 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 1s79 s THR 178 CO 0.00 0.27 2.29 0.47 -0.69 0.00 0.00 174.62 176.97 1s79 n ASP 179 N 4.13 2.62 -4.56 3.53 8.00 -1.24 -4.35 116.55 124.67 1s79 n ASP 179 Ca -0.07 0.05 -0.39 0.00 0.71 0.00 0.00 54.79 55.09 1s79 n ASP 179 Cb 0.51 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 40.04 1s79 n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1s79 s LEU 180 N 9.24 4.27 -0.10 0.64 1.98 -1.19 -4.43 118.68 129.09 1s79 s LEU 180 Ca 1.04 -0.15 0.03 0.00 -2.89 0.00 0.00 54.13 52.16 1s79 s LEU 180 Cb -0.45 -2.21 0.01 0.00 0.66 0.00 0.00 46.19 44.20 1s79 s LEU 180 CO 0.36 -0.19 -0.20 -1.48 -1.89 0.00 0.00 176.35 172.95 1s79 s LEU 181 N 1.85 1.97 -0.19 -0.68 0.05 -1.18 -2.96 118.68 117.54 1s79 s LEU 181 Ca 0.09 -0.51 -0.15 0.00 0.05 0.00 0.00 54.13 53.61 1s79 s LEU 181 Cb -0.17 -1.28 -0.04 0.00 -2.05 0.00 0.00 46.19 42.65 1s79 s LEU 181 CO 0.11 0.10 0.37 -0.63 -0.55 0.00 0.00 176.35 175.75 1s79 s ILE 182 N 0.59 5.23 0.06 1.48 1.01 -1.26 -2.53 121.20 125.79 1s79 s ILE 182 Ca -0.14 0.66 0.09 0.00 0.00 0.00 0.00 60.65 61.26 1s79 s ILE 182 Cb -0.17 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1s79 s ILE 182 CO 0.04 0.29 -0.24 -0.22 0.00 0.00 0.00 174.94 174.82 1s79 s LEU 183 N 1.05 2.21 0.41 2.97 2.96 -0.46 -4.99 118.68 122.82 1s79 s LEU 183 Ca 0.18 -0.60 -0.22 0.00 -0.22 0.00 0.00 54.13 53.27 1s79 s LEU 183 Cb -0.14 -1.12 -0.10 0.00 0.50 0.00 0.00 46.19 45.32 1s79 s LEU 183 CO 0.07 0.19 0.97 0.12 -1.32 0.00 0.00 176.35 176.38 1s79 s PHE 184 N -0.88 3.35 0.19 5.38 2.19 -1.26 -2.52 117.98 124.42 1s79 s PHE 184 Ca 0.10 1.65 -0.12 0.00 0.33 0.00 0.00 56.93 58.88 1s79 s PHE 184 Cb -0.10 -2.91 0.11 0.00 -1.31 0.00 0.00 43.02 38.81 1s79 s PHE 184 CO 0.03 -0.16 1.85 0.87 1.83 0.00 0.00 175.22 179.64 1s79 h LYS 185 N 2.18 0.81 -0.21 10.12 1.79 -1.91 -1.00 116.57 128.35 1s79 h LYS 185 Ca -0.49 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 57.91 1s79 h LYS 185 Cb 1.19 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 1s79 h LYS 185 CO 0.62 0.54 0.00 0.22 -1.08 0.00 0.00 179.45 179.75 1s79 h ASP 186 N 0.83 0.27 -0.07 0.86 3.58 -1.92 -2.19 116.42 117.78 1s79 h ASP 186 Ca 0.23 -0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.51 1s79 h ASP 186 Cb -0.09 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 40.90 1s79 h ASP 186 CO -0.05 0.32 -0.49 -0.78 -2.88 0.00 0.00 179.24 175.36 1s79 h ASP 187 N 0.29 0.55 -0.22 2.28 3.58 -1.72 -2.48 116.42 118.71 1s79 h ASP 187 Ca 0.07 -0.68 0.03 0.00 0.42 0.00 0.00 57.03 56.87 1s79 h ASP 187 Cb 0.20 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1s79 h ASP 187 CO 0.00 1.14 0.05 0.22 -2.88 0.00 0.00 179.24 177.77 1s79 h TYR 188 N 0.00 0.08 -0.30 0.28 5.03 -0.94 0.16 116.97 121.28 1s79 h TYR 188 Ca -0.04 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.32 1s79 h TYR 188 Cb 1.16 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.42 1s79 h TYR 188 CO 0.13 0.03 0.20 0.74 -1.32 0.00 0.00 178.16 177.93 1s79 h PHE 189 N 0.14 0.24 -0.04 -3.82 -1.00 -1.45 0.26 116.94 111.26 1s79 h PHE 189 Ca 0.10 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 1s79 h PHE 189 Cb 0.09 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1s79 h PHE 189 CO -0.15 0.14 0.01 0.00 -1.61 0.00 0.00 178.31 176.70 1s79 h ALA 190 N 1.83 0.05 0.02 2.45 0.00 -0.51 0.91 119.26 124.02 1s79 h ALA 190 Ca 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s79 h ALA 190 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1s79 h ALA 190 CO -0.02 -0.34 -0.01 0.87 0.00 0.00 0.00 179.25 179.75 1s79 h LYS 191 N -0.13 -0.02 -0.93 0.00 6.56 -0.62 -3.25 116.57 118.18 1s79 h LYS 191 Ca 0.01 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.69 1s79 h LYS 191 Cb 0.21 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.80 1s79 h LYS 191 CO -0.00 0.60 0.58 -0.22 -2.06 0.00 0.00 179.45 178.34 1s79 h LYS 192 N -0.66 0.96 -0.72 3.15 3.64 -0.56 0.12 116.57 122.50 1s79 h LYS 192 Ca -0.00 -0.06 0.21 0.00 -1.27 0.00 0.00 60.65 59.53 1s79 h LYS 192 Cb 0.62 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1s79 h LYS 192 CO 0.00 0.63 0.56 -0.91 -2.27 0.00 0.00 179.45 177.47 1s79 h ASN 193 N 0.99 0.00 -4.64 4.20 4.21 -0.84 -3.42 115.58 116.07 1s79 h ASN 193 Ca 0.43 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 57.44 1s79 h ASN 193 Cb 0.31 0.00 -0.11 0.00 -1.12 0.00 0.00 38.32 37.40 1s79 h ASN 193 CO -0.22 0.00 -0.41 -0.62 -1.29 0.00 0.00 177.43 174.89 1s79 n GLU 194 N -4.15 0.67 -0.29 0.81 -0.58 0.03 -5.10 120.64 112.03 1s79 n GLU 194 Ca 0.14 -3.09 0.00 0.00 -0.42 0.00 0.00 57.16 53.79 1s79 n GLU 194 Cb 0.83 1.54 0.00 0.00 -0.57 0.00 0.00 31.44 33.24 1s79 n GLU 194 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1s79 n GLU 195 N -0.86 1.55 -4.27 3.49 2.13 -1.26 -4.86 120.64 116.57 1s79 n GLU 195 Ca -0.07 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.56 1s79 n GLU 195 Cb 0.55 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.14 1s79 n GLU 195 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1s79 s ARG 196 N 0.02 1.09 -0.15 5.31 3.52 -1.26 -4.97 118.95 122.51 1s79 s ARG 196 Ca 0.00 -1.28 -0.14 0.00 -0.13 0.00 0.00 55.73 54.18 1s79 s ARG 196 Cb 0.00 -1.04 -0.06 0.00 -1.56 0.00 0.00 34.95 32.29 1s79 s ARG 196 CO 0.00 0.21 -0.29 1.63 -0.81 0.00 0.00 175.30 176.03 1s79 n LYS 197 N 0.50 0.45 -1.96 5.12 5.02 -1.26 -4.92 118.16 121.11 1s79 n LYS 197 Ca -0.15 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1s79 n LYS 197 Cb 0.57 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 1s79 n LYS 197 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1s79 s GLN 198 N -2.70 4.19 0.00 1.97 -0.21 -1.26 -4.84 119.66 116.81 1s79 s GLN 198 Ca -0.26 2.26 0.00 0.00 0.02 0.00 0.00 55.36 57.39 1s79 s GLN 198 Cb 0.05 -3.90 0.00 0.00 1.00 0.00 0.00 33.01 30.16 1s79 s GLN 198 CO 0.37 -0.82 0.00 -1.71 -2.12 0.00 0.00 175.29 171.01 1s79 n ASN 199 N 6.74 0.00 0.01 5.90 4.05 -1.26 -5.07 115.26 125.62 1s79 n ASN 199 Ca 0.17 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.20 1s79 n ASN 199 Cb 0.42 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.43 1s79 n ASN 199 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1s79 n LYS 200 N 0.00 0.00 -3.89 1.20 4.81 -1.26 -5.10 118.16 113.92 1s79 n LYS 200 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1s79 n LYS 200 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1s79 n LYS 200 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1s79 s VAL 201 N -1.11 3.17 0.00 3.15 1.01 -1.26 -5.35 120.40 120.02 1s79 s VAL 201 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1s79 s VAL 201 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1s79 s VAL 201 CO 0.00 0.02 0.00 1.21 0.00 0.00 0.00 175.10 176.33