#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s79 s ARG 101 N 0.00 1.38 0.36 1.61 3.52 -1.26 -5.11 118.95 119.45 1s79 s ARG 101 Ca 0.00 -1.75 0.00 0.00 -0.13 0.00 0.00 55.73 53.85 1s79 s ARG 101 Cb 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1s79 s ARG 101 CO 0.00 -0.45 0.00 0.91 -0.81 0.00 0.00 175.30 174.95 1s79 n TRP 102 N -0.39 -3.54 -3.40 5.12 7.02 -1.26 -4.53 117.44 116.46 1s79 n TRP 102 Ca 0.03 1.79 -0.39 0.00 -1.02 0.00 0.00 57.50 57.91 1s79 n TRP 102 Cb 0.65 -3.22 -0.09 0.00 -2.42 0.00 0.00 31.31 26.24 1s79 n TRP 102 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1s79 s ILE 103 N -2.46 5.19 -0.11 -0.99 -1.16 -1.26 -4.68 121.20 115.73 1s79 s ILE 103 Ca 0.00 0.59 -0.00 0.00 -0.51 0.00 0.00 60.65 60.72 1s79 s ILE 103 Cb 0.00 -3.70 0.00 0.00 0.61 0.00 0.00 42.46 39.37 1s79 s ILE 103 CO 0.00 0.19 0.01 0.18 -2.81 0.00 0.00 174.94 172.51 1s79 n LEU 104 N 5.07 -5.05 -3.37 8.50 7.99 -1.26 -4.70 117.00 124.18 1s79 n LEU 104 Ca -0.09 0.74 -0.39 0.00 -0.01 0.00 0.00 56.01 56.26 1s79 n LEU 104 Cb 0.51 -2.17 -0.03 0.00 -0.11 0.00 0.00 43.42 41.62 1s79 n LEU 104 CO 0.38 -2.01 3.31 1.17 -1.51 0.00 0.00 177.39 178.73 1s79 n LYS 105 N 1.08 3.59 -3.50 3.23 3.00 -1.26 -4.90 118.16 119.40 1s79 n LYS 105 Ca -0.00 -2.27 -0.38 0.00 -0.00 0.00 0.00 58.31 55.66 1s79 n LYS 105 Cb 0.34 -2.87 -0.09 0.00 0.00 0.00 0.00 35.03 32.41 1s79 n LYS 105 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1s79 s ASN 106 N 2.31 6.24 -0.13 3.14 0.02 -1.26 -5.05 114.94 120.21 1s79 s ASN 106 Ca 0.67 0.27 -0.29 0.00 -1.02 0.00 0.00 52.86 52.48 1s79 s ASN 106 Cb 0.17 -2.17 -0.02 0.00 0.02 0.00 0.00 41.25 39.25 1s79 s ASN 106 CO -0.06 -0.06 1.17 -1.81 0.02 0.00 0.00 177.10 176.36 1s79 s ASP 107 N 1.28 7.04 0.44 -1.22 1.01 -1.26 -4.90 116.67 119.07 1s79 s ASP 107 Ca 0.13 1.66 0.19 0.00 0.71 0.00 0.00 52.55 55.24 1s79 s ASP 107 Cb -0.15 -2.55 1.03 0.00 1.01 0.00 0.00 42.92 42.26 1s79 s ASP 107 CO 0.08 -0.65 1.93 -0.37 0.21 0.00 0.00 175.17 176.37 1s79 h VAL 108 N 5.28 0.93 -0.34 -1.27 -1.51 -1.98 -2.88 116.25 114.49 1s79 h VAL 108 Ca -0.28 -0.92 -0.04 0.00 -1.23 0.00 0.00 66.70 64.23 1s79 h VAL 108 Cb 1.12 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 1s79 h VAL 108 CO 0.93 0.24 0.07 0.50 -1.23 0.00 0.00 177.57 178.08 1s79 h LYS 109 N 0.00 0.56 0.00 5.19 3.64 -1.96 -1.76 116.57 122.23 1s79 h LYS 109 Ca -0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1s79 h LYS 109 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1s79 h LYS 109 CO 0.03 0.62 0.00 0.09 -2.27 0.00 0.00 179.45 177.92 1s79 n ASN 110 N -4.60 0.00 -0.48 4.20 5.03 -1.09 -2.49 115.26 115.82 1s79 n ASN 110 Ca -0.02 -1.12 0.06 0.00 0.87 0.00 0.00 54.58 54.37 1s79 n ASN 110 Cb 0.21 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.03 1s79 n ASN 110 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1s79 n ARG 111 N -0.77 0.90 -4.06 3.52 1.74 -0.68 -4.33 116.66 112.98 1s79 n ARG 111 Ca 0.10 -1.30 -0.34 0.00 -0.77 0.00 0.00 57.85 55.54 1s79 n ARG 111 Cb 0.05 -1.22 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1s79 s SER 112 N -0.94 5.55 0.13 0.55 1.04 -1.04 0.11 113.70 119.11 1s79 s SER 112 Ca 0.15 0.08 0.08 0.00 0.48 0.00 0.00 55.95 56.74 1s79 s SER 112 Cb 0.10 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.25 1s79 s SER 112 CO 0.14 0.19 -0.20 -0.69 0.98 0.00 0.00 173.24 173.67 1s79 s VAL 113 N 0.26 1.78 -0.02 5.02 1.01 0.46 -4.68 120.40 124.23 1s79 s VAL 113 Ca 0.03 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.28 1s79 s VAL 113 Cb -0.12 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1s79 s VAL 113 CO 0.01 -0.19 -0.01 -0.47 0.00 0.00 0.00 175.10 174.44 1s79 s TYR 114 N -1.61 0.28 0.03 5.22 5.04 -1.25 -0.01 117.35 125.05 1s79 s TYR 114 Ca 0.11 -0.01 0.03 0.00 -2.44 0.00 0.00 57.07 54.76 1s79 s TYR 114 Cb -0.08 -0.32 -0.02 0.00 0.35 0.00 0.00 41.96 41.89 1s79 s TYR 114 CO 0.05 -0.09 -0.10 0.42 -1.34 0.00 0.00 175.55 174.50 1s79 s ILE 115 N 0.66 0.78 0.29 3.14 1.01 -0.95 -2.67 121.20 123.46 1s79 s ILE 115 Ca -0.06 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1s79 s ILE 115 Cb -0.10 -0.74 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 1s79 s ILE 115 CO -0.01 -0.11 -0.03 -0.75 0.00 0.00 0.00 174.94 174.04 1s79 s LYS 116 N -1.09 1.58 0.00 2.79 2.20 -0.63 -2.74 119.74 121.85 1s79 s LYS 116 Ca -0.02 -1.82 0.00 0.00 -0.36 0.00 0.00 55.97 53.76 1s79 s LYS 116 Cb -0.07 -1.10 0.00 0.00 -1.51 0.00 0.00 37.83 35.14 1s79 s LYS 116 CO 0.01 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 1s79 n GLY 117 N -0.62 0.99 3.87 5.54 0.00 -1.22 -1.24 105.19 112.51 1s79 n GLY 117 Ca -0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1s79 n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s79 s PHE 118 N -2.13 3.59 1.30 1.61 0.08 -1.05 -3.97 117.98 117.40 1s79 s PHE 118 Ca 0.00 1.21 -0.20 0.00 0.12 0.00 0.00 56.93 58.06 1s79 s PHE 118 Cb 0.00 -2.63 0.32 0.00 -0.57 0.00 0.00 43.02 40.14 1s79 s PHE 118 CO 0.00 -0.54 1.01 -1.25 -0.10 0.00 0.00 175.22 174.33 1s79 s PRO 119 N -4.90 -1.96 -0.24 0.24 0.04 -1.26 -4.81 135.00 122.11 1s79 s PRO 119 Ca 0.54 0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.83 1s79 s PRO 119 Cb -0.11 -1.49 0.46 0.00 0.04 0.00 0.00 34.50 33.41 1s79 s PRO 119 CO 0.48 -4.26 1.49 0.25 0.04 0.00 0.00 177.00 175.01 1s79 n THR 120 N -5.20 2.20 -1.99 1.26 -2.24 -1.26 -3.89 114.28 103.17 1s79 n THR 120 Ca 0.11 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1s79 n THR 120 Cb 0.59 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1s79 n THR 120 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1s79 n ASP 121 N -0.23 0.00 -3.48 3.42 2.03 -1.26 -5.01 116.55 112.02 1s79 n ASP 121 Ca 0.31 -1.23 -0.40 0.00 0.52 0.00 0.00 54.79 54.00 1s79 n ASP 121 Cb 1.12 -0.05 -0.09 0.00 -0.72 0.00 0.00 41.12 41.39 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s79 n ALA 122 N 0.00 1.78 -1.46 -1.67 0.00 -1.25 -4.73 120.51 113.18 1s79 n ALA 122 Ca 0.00 -2.64 -0.30 0.00 0.00 0.00 0.00 53.44 50.50 1s79 n ALA 122 Cb 0.55 -3.58 0.22 0.00 0.00 0.00 0.00 19.45 16.63 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 6.06 1.76 0.26 0.00 2.01 -1.26 -4.37 115.64 120.11 1s79 s THR 123 Ca 0.59 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 1s79 s THR 123 Cb 0.13 -2.72 0.25 0.00 0.01 0.00 0.00 72.50 70.18 1s79 s THR 123 CO 0.23 0.00 1.84 -0.07 -0.69 0.00 0.00 174.62 175.93 1s79 h LEU 124 N -2.21 0.85 -0.27 4.42 -0.00 -1.98 0.64 115.31 116.75 1s79 h LEU 124 Ca -0.44 0.04 -0.13 0.00 -0.00 0.00 0.00 57.88 57.35 1s79 h LEU 124 Cb 1.26 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.79 1s79 h LEU 124 CO 0.34 0.49 -0.34 -0.78 -0.00 0.00 0.00 178.44 178.15 1s79 h ASP 125 N 0.95 0.76 -0.09 -0.43 1.82 -1.95 -1.64 116.42 115.85 1s79 h ASP 125 Ca 0.44 -0.49 -0.02 0.00 -0.39 0.00 0.00 57.03 56.56 1s79 h ASP 125 Cb 0.36 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.15 1s79 h ASP 125 CO -0.23 1.11 -0.04 0.44 -1.61 0.00 0.00 179.24 178.90 1s79 h ASP 126 N 0.44 0.19 -0.51 2.28 3.32 -1.63 -2.97 116.42 117.53 1s79 h ASP 126 Ca 0.03 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1s79 h ASP 126 Cb 0.92 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1s79 h ASP 126 CO 0.08 0.56 0.33 0.40 -1.72 0.00 0.00 179.24 178.89 1s79 h ILE 127 N -0.18 1.14 -0.11 0.35 2.04 0.20 -1.12 117.51 119.83 1s79 h ILE 127 Ca 0.02 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1s79 h ILE 127 Cb 0.49 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1s79 h ILE 127 CO 0.01 0.14 -0.03 0.11 0.00 0.00 0.00 178.15 178.37 1s79 h LYS 128 N 0.70 0.16 -0.12 2.37 1.79 -1.17 -0.53 116.57 119.78 1s79 h LYS 128 Ca 0.19 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1s79 h LYS 128 Cb -0.07 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1s79 h LYS 128 CO -0.04 0.21 0.02 0.93 -1.08 0.00 0.00 179.45 179.49 1s79 h GLU 129 N 0.16 0.20 -0.42 3.15 5.08 -1.05 0.85 114.58 122.55 1s79 h GLU 129 Ca 0.04 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1s79 h GLU 129 Cb 0.17 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1s79 h GLU 129 CO 0.01 0.40 -0.20 2.35 -1.00 0.00 0.00 179.01 180.57 1s79 h TRP 130 N -0.03 1.01 -0.36 4.33 7.01 -1.42 -2.96 115.95 123.53 1s79 h TRP 130 Ca 0.04 -0.25 -0.16 0.00 2.11 0.00 0.00 58.89 60.63 1s79 h TRP 130 Cb 0.30 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1s79 h TRP 130 CO 0.02 1.03 -0.41 -0.07 -2.79 0.00 0.00 178.44 176.21 1s79 h LEU 131 N 0.70 0.98 -2.13 0.65 -0.00 -1.02 -2.79 115.31 111.70 1s79 h LEU 131 Ca 0.09 -0.48 0.08 0.00 -0.00 0.00 0.00 57.88 57.57 1s79 h LEU 131 Cb 0.76 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1s79 h LEU 131 CO 0.06 1.27 0.26 -0.33 -0.00 0.00 0.00 178.44 179.69 1s79 h GLU 132 N 0.72 0.00 0.00 1.13 5.08 0.81 0.52 114.58 122.84 1s79 h GLU 132 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1s79 h GLU 132 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1s79 h GLU 132 CO 0.10 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.86 1s79 n ASP 133 N -3.96 0.00 0.00 1.42 9.92 -1.05 -4.51 116.55 118.37 1s79 n ASP 133 Ca 0.04 -0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 1s79 n ASP 133 Cb 0.41 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 1s79 n ASP 133 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1s79 n LYS 134 N -1.20 0.00 0.00 -1.24 4.01 0.18 -5.13 118.16 114.79 1s79 n LYS 134 Ca 0.14 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1s79 n LYS 134 Cb 0.16 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.68 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s79 n GLY 135 N 4.26 2.40 3.37 0.72 0.00 -1.25 -5.13 105.19 109.56 1s79 n GLY 135 Ca 0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 1.63 2.85 -0.33 1.61 -2.07 -1.26 -4.86 119.66 117.24 1s79 s GLN 136 Ca 0.00 -0.76 -0.05 0.00 -1.82 0.00 0.00 55.36 52.73 1s79 s GLN 136 Cb 0.00 -2.40 0.04 0.00 -1.09 0.00 0.00 33.01 29.56 1s79 s GLN 136 CO 0.00 0.39 0.08 0.08 -1.32 0.00 0.00 175.29 174.52 1s79 s VAL 137 N -0.14 3.56 0.02 3.63 1.01 -1.26 -4.60 120.40 122.62 1s79 s VAL 137 Ca -0.02 -1.21 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 1s79 s VAL 137 Cb -0.14 -3.03 -0.35 0.00 0.00 0.00 0.00 36.38 32.86 1s79 s VAL 137 CO 0.04 -0.16 0.97 -0.07 0.00 0.00 0.00 175.10 175.87 1s79 h LEU 138 N 8.16 0.83 -7.00 3.92 -0.00 -1.83 -3.48 115.31 115.91 1s79 h LEU 138 Ca -0.22 -0.92 0.01 0.00 -0.00 0.00 0.00 57.88 56.74 1s79 h LEU 138 Cb 1.08 -0.27 -0.23 0.00 -0.00 0.00 0.00 40.66 41.23 1s79 h LEU 138 CO 0.58 1.72 0.30 0.20 -0.00 0.00 0.00 178.44 181.25 1s79 s ASN 139 N -7.56 -0.59 -0.05 -0.43 -0.87 -1.23 -5.02 114.94 99.19 1s79 s ASN 139 Ca -0.10 1.04 0.01 0.00 -1.57 0.00 0.00 52.86 52.25 1s79 s ASN 139 Cb 0.04 1.02 0.02 0.00 -0.02 0.00 0.00 41.25 42.31 1s79 s ASN 139 CO 0.94 -0.26 -0.07 -0.51 -2.57 0.00 0.00 177.10 174.63 1s79 s ILE 140 N -0.00 0.70 -0.31 0.60 2.07 -1.26 -0.09 121.20 122.91 1s79 s ILE 140 Ca -0.00 -0.22 -0.11 0.00 -1.41 0.00 0.00 60.65 58.91 1s79 s ILE 140 Cb -0.04 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 1s79 s ILE 140 CO -0.01 0.26 0.20 -1.58 -1.91 0.00 0.00 174.94 171.90 1s79 s GLN 141 N 0.85 3.62 -0.22 3.50 0.74 0.20 -4.85 119.66 123.50 1s79 s GLN 141 Ca -0.12 -0.54 -0.24 0.00 0.05 0.00 0.00 55.36 54.51 1s79 s GLN 141 Cb -0.15 -3.69 -0.01 0.00 1.10 0.00 0.00 33.01 30.26 1s79 s GLN 141 CO 0.01 -0.34 0.77 1.41 -0.55 0.00 0.00 175.29 176.60 1s79 s MET 142 N 1.71 4.21 -0.32 1.67 -2.45 -1.26 0.17 119.30 123.02 1s79 s MET 142 Ca 0.06 0.86 -0.23 0.00 -1.25 0.00 0.00 55.69 55.13 1s79 s MET 142 Cb -0.17 -3.61 0.00 0.00 1.25 0.00 0.00 34.83 32.30 1s79 s MET 142 CO 0.09 -0.41 0.78 0.50 1.05 0.00 0.00 175.02 177.03 1s79 s ARG 143 N 2.46 3.89 0.42 4.11 6.06 0.52 -4.93 118.95 131.49 1s79 s ARG 143 Ca 0.34 0.48 0.07 0.00 -2.50 0.00 0.00 55.73 54.13 1s79 s ARG 143 Cb -0.16 -3.75 -0.03 0.00 0.06 0.00 0.00 34.95 31.07 1s79 s ARG 143 CO 0.09 -0.73 0.33 -0.98 -2.50 0.00 0.00 175.30 171.51 1s79 s ARG 144 N 2.98 2.43 0.15 5.12 1.70 -1.26 -3.11 118.95 126.96 1s79 s ARG 144 Ca 0.32 -1.65 0.02 0.00 -0.47 0.00 0.00 55.73 53.95 1s79 s ARG 144 Cb -0.14 -2.25 -0.04 0.00 -0.57 0.00 0.00 34.95 31.94 1s79 s ARG 144 CO 0.14 -0.20 -0.04 0.99 -1.08 0.00 0.00 175.30 175.11 1s79 s THR 145 N -2.53 0.78 0.53 4.99 2.01 -1.26 -4.90 115.64 115.27 1s79 s THR 145 Ca 0.45 -1.98 -0.18 0.00 0.31 0.00 0.00 61.69 60.29 1s79 s THR 145 Cb -0.01 -1.95 -0.13 0.00 0.01 0.00 0.00 72.50 70.42 1s79 s THR 145 CO 0.26 -0.63 0.12 -0.11 -0.69 0.00 0.00 174.62 173.57 1s79 n LEU 146 N -0.18 -1.95 -0.17 4.42 0.00 -1.26 -4.58 117.00 113.26 1s79 n LEU 146 Ca -0.09 0.69 0.23 0.00 0.00 0.00 0.00 56.01 56.84 1s79 n LEU 146 Cb 0.62 -0.97 0.63 0.00 0.00 0.00 0.00 43.42 43.70 1s79 n LEU 146 CO 0.32 -4.12 1.23 0.45 0.00 0.00 0.00 177.39 175.28 1s79 h HIS 147 N 0.08 0.22 -0.51 1.96 3.86 -2.03 2.08 115.15 120.82 1s79 h HIS 147 Ca -0.43 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1s79 h HIS 147 Cb 1.43 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.83 1s79 h HIS 147 CO 0.26 0.06 0.00 0.36 0.86 0.00 0.00 177.93 179.47 1s79 n LYS 148 N -4.39 3.93 -4.36 2.45 2.85 -1.26 -4.90 118.16 112.49 1s79 n LYS 148 Ca 0.17 -2.57 -0.24 0.00 -1.05 0.00 0.00 58.31 54.63 1s79 n LYS 148 Cb 0.79 -2.02 -0.08 0.00 -0.65 0.00 0.00 35.03 33.07 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1s79 s ALA 149 N -2.23 3.08 -0.27 0.58 0.00 0.70 -5.12 121.76 118.51 1s79 s ALA 149 Ca 0.45 -1.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.49 1s79 s ALA 149 Cb 0.32 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1s79 s ALA 149 CO 0.16 0.18 0.07 -0.06 0.00 0.00 0.00 175.76 176.11 1s79 s PHE 150 N -2.46 3.10 0.00 0.00 0.08 -1.26 -4.62 117.98 112.82 1s79 s PHE 150 Ca 0.33 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.65 1s79 s PHE 150 Cb -0.03 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1s79 s PHE 150 CO 0.18 -0.48 0.00 0.36 -0.10 0.00 0.00 175.22 175.18 1s79 n LYS 151 N 4.89 2.57 0.00 0.44 2.85 -1.26 -4.76 118.16 122.89 1s79 n LYS 151 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1s79 n LYS 151 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 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 1.44 3.55 2.58 0.00 -1.24 -4.93 105.19 111.58 1s79 n GLY 152 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 4.30 0.12 1.61 0.01 -1.18 -2.54 113.70 114.02 1s79 s SER 153 Ca 0.00 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 1s79 s SER 153 Cb 0.00 -0.86 -0.00 0.00 0.21 0.00 0.00 66.02 65.36 1s79 s SER 153 CO 0.00 0.24 0.23 -0.63 0.41 0.00 0.00 173.24 173.49 1s79 s ILE 154 N -1.03 0.11 -0.03 1.44 1.01 -1.11 0.20 121.20 121.78 1s79 s ILE 154 Ca 0.17 -1.27 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1s79 s ILE 154 Cb -0.11 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1s79 s ILE 154 CO 0.09 -0.50 -0.13 -0.36 0.00 0.00 0.00 174.94 174.03 1s79 s PHE 155 N -3.91 1.34 -0.03 3.97 0.40 0.45 -2.24 117.98 117.96 1s79 s PHE 155 Ca 0.10 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1s79 s PHE 155 Cb 0.04 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 1s79 s PHE 155 CO -0.06 -0.13 -0.13 0.08 0.70 0.00 0.00 175.22 175.67 1s79 s VAL 156 N 0.12 3.16 -0.22 -0.44 1.01 0.98 0.59 120.40 125.59 1s79 s VAL 156 Ca -0.03 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1s79 s VAL 156 Cb -0.10 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1s79 s VAL 156 CO 0.01 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.84 1s79 s VAL 157 N -0.79 2.53 0.55 2.92 1.01 0.87 0.17 120.40 127.66 1s79 s VAL 157 Ca 0.13 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1s79 s VAL 157 Cb -0.11 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1s79 s VAL 157 CO 0.02 0.32 0.86 -0.36 0.00 0.00 0.00 175.10 175.94 1s79 s PHE 158 N 1.30 3.39 -0.12 5.22 0.08 0.12 -2.52 117.98 125.44 1s79 s PHE 158 Ca 0.01 0.73 0.20 0.00 0.12 0.00 0.00 56.93 57.99 1s79 s PHE 158 Cb -0.15 -2.56 -0.23 0.00 -0.57 0.00 0.00 43.02 39.50 1s79 s PHE 158 CO -0.08 -0.60 0.52 -3.47 -0.10 0.00 0.00 175.22 171.49 1s79 n ASP 159 N -2.46 0.30 -4.55 1.36 -0.08 -1.26 -4.79 116.55 105.07 1s79 n ASP 159 Ca 0.03 0.13 -0.34 0.00 -1.51 0.00 0.00 54.79 53.10 1s79 n ASP 159 Cb 0.56 1.13 -0.12 0.00 2.34 0.00 0.00 41.12 45.04 1s79 n ASP 159 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1s79 s SER 160 N -5.17 4.60 0.13 1.67 1.04 -1.26 -5.01 113.70 109.71 1s79 s SER 160 Ca -0.06 -0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.17 1s79 s SER 160 Cb 0.10 -1.27 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 1s79 s SER 160 CO 0.85 0.32 1.55 0.40 0.98 0.00 0.00 173.24 177.34 1s79 h ILE 161 N 4.45 1.27 0.00 -1.02 1.08 -1.89 -2.54 117.51 118.86 1s79 h ILE 161 Ca -0.45 -1.17 -0.08 0.00 -0.39 0.00 0.00 64.86 62.77 1s79 h ILE 161 Cb 1.18 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 1s79 h ILE 161 CO 0.54 0.40 -0.40 -0.08 -0.69 0.00 0.00 178.15 177.91 1s79 h GLU 162 N 0.62 0.00 -0.42 2.37 4.22 -1.95 -2.12 114.58 117.30 1s79 h GLU 162 Ca 0.11 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.40 1s79 h GLU 162 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1s79 h GLU 162 CO 0.04 0.40 -0.32 1.03 -2.18 0.00 0.00 179.01 177.98 1s79 h SER 163 N 0.00 1.01 -0.13 1.04 0.87 -1.88 -2.32 113.55 112.14 1s79 h SER 163 Ca -0.00 -0.44 -0.12 0.00 -1.23 0.00 0.00 61.79 59.99 1s79 h SER 163 Cb 0.71 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1s79 h SER 163 CO 0.05 1.24 -0.40 0.00 -0.53 0.00 0.00 176.83 177.18 1s79 h ALA 164 N 0.80 0.22 -0.29 6.23 0.00 -1.29 -2.40 119.26 122.53 1s79 h ALA 164 Ca 0.08 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1s79 h ALA 164 Cb 0.91 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1s79 h ALA 164 CO 0.08 0.33 0.12 0.87 0.00 0.00 0.00 179.25 180.65 1s79 h LYS 165 N 0.11 0.25 0.00 0.00 1.57 -1.40 0.05 116.57 117.15 1s79 h LYS 165 Ca -0.01 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1s79 h LYS 165 Cb 1.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1s79 h LYS 165 CO 0.09 0.17 -0.27 -0.22 -0.57 0.00 0.00 179.45 178.64 1s79 h LYS 166 N 0.26 0.00 -0.07 3.15 3.64 -1.46 0.59 116.57 122.68 1s79 h LYS 166 Ca 0.13 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1s79 h LYS 166 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1s79 h LYS 166 CO -0.11 0.27 -0.18 0.74 -2.27 0.00 0.00 179.45 177.89 1s79 h PHE 167 N 0.00 0.31 0.00 1.91 0.04 -0.76 -3.09 116.94 115.36 1s79 h PHE 167 Ca -0.00 -0.12 -0.20 0.00 2.80 0.00 0.00 57.97 60.45 1s79 h PHE 167 Cb 0.48 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1s79 h PHE 167 CO 0.00 0.79 -0.94 0.28 -0.60 0.00 0.00 178.31 177.85 1s79 h VAL 168 N -0.26 1.65 0.00 -0.55 2.07 -0.87 -3.11 116.25 115.19 1s79 h VAL 168 Ca -0.00 -3.23 0.00 0.00 0.82 0.00 0.00 66.70 64.28 1s79 h VAL 168 Cb 0.79 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1s79 h VAL 168 CO 0.04 0.92 0.00 1.21 0.02 0.00 0.00 177.57 179.76 1s79 n GLU 169 N -3.40 0.76 -2.83 1.57 2.13 0.20 -4.79 120.64 114.29 1s79 n GLU 169 Ca -0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 1s79 n GLU 169 Cb 0.89 -1.18 -0.06 0.00 0.27 0.00 0.00 31.44 31.36 1s79 n GLU 169 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1s79 s THR 170 N -2.00 4.27 1.00 6.31 2.01 -1.17 -5.00 115.64 121.06 1s79 s THR 170 Ca 0.13 1.73 -0.18 0.00 0.31 0.00 0.00 61.69 63.69 1s79 s THR 170 Cb 0.06 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 1s79 s THR 170 CO 0.10 0.12 -0.56 -2.65 -0.69 0.00 0.00 174.62 170.95 1s79 n PRO 171 N 0.51 -0.18 -1.62 4.92 -0.01 -1.26 -4.61 135.00 132.75 1s79 n PRO 171 Ca 0.02 -0.04 -0.61 0.00 -0.01 0.00 0.00 63.50 62.85 1s79 n PRO 171 Cb 0.50 -1.26 -0.08 0.00 -0.01 0.00 0.00 33.50 32.65 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1s79 n GLY 172 N 2.90 0.07 3.06 -1.23 0.00 -1.26 -4.92 105.19 103.82 1s79 n GLY 172 Ca 0.00 0.86 -0.32 0.00 0.00 0.00 0.00 46.02 46.56 1s79 n GLY 172 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s79 s GLN 173 N 1.45 2.33 0.05 1.61 -0.21 -1.26 -5.11 119.66 118.52 1s79 s GLN 173 Ca 0.96 -1.14 0.06 0.00 0.02 0.00 0.00 55.36 55.26 1s79 s GLN 173 Cb -1.30 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 29.94 1s79 s GLN 173 CO 0.66 -0.47 -0.12 0.21 -2.12 0.00 0.00 175.29 173.44 1s79 s LYS 174 N 1.20 2.23 -0.20 2.91 2.20 -1.26 -4.01 119.74 122.81 1s79 s LYS 174 Ca -0.05 -0.92 -0.12 0.00 -0.36 0.00 0.00 55.97 54.53 1s79 s LYS 174 Cb -0.18 -2.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.78 1s79 s LYS 174 CO -0.07 0.55 0.21 -0.47 -0.36 0.00 0.00 175.35 175.21 1s79 s TYR 175 N -1.03 3.39 0.00 4.03 5.04 -1.16 -4.83 117.35 122.79 1s79 s TYR 175 Ca 0.17 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1s79 s TYR 175 Cb -0.11 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 39.92 1s79 s TYR 175 CO 0.08 0.17 0.00 1.63 -1.34 0.00 0.00 175.55 176.10 1s79 n LYS 176 N 3.88 1.06 0.00 4.97 4.01 -1.26 -3.16 118.16 127.67 1s79 n LYS 176 Ca -0.14 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.04 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1s79 n GLU 177 N -0.36 0.00 -2.60 1.97 1.02 -1.26 -4.05 120.64 115.36 1s79 n GLU 177 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1s79 s THR 178 N 0.00 4.56 -0.24 2.62 2.01 -1.26 -4.95 115.64 118.38 1s79 s THR 178 Ca 0.00 1.84 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 1s79 s THR 178 Cb 0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1s79 s THR 178 CO 0.00 0.10 1.92 1.51 -0.69 0.00 0.00 174.62 177.45 1s79 s ASP 179 N 1.11 5.89 -0.16 3.53 -4.77 -1.25 -4.35 116.67 116.66 1s79 s ASP 179 Ca 0.54 1.67 -0.05 0.00 -3.30 0.00 0.00 52.55 51.41 1s79 s ASP 179 Cb -0.23 -2.52 -0.03 0.00 -1.09 0.00 0.00 42.92 39.04 1s79 s ASP 179 CO 0.26 -1.65 0.01 -0.22 0.70 0.00 0.00 175.17 174.27 1s79 s LEU 180 N 6.83 3.54 -0.11 2.11 1.98 -1.19 -4.38 118.68 127.46 1s79 s LEU 180 Ca 0.86 -0.01 0.03 0.00 -2.89 0.00 0.00 54.13 52.12 1s79 s LEU 180 Cb -0.28 -1.87 0.01 0.00 0.66 0.00 0.00 46.19 44.71 1s79 s LEU 180 CO 0.34 0.19 -0.21 -1.48 -1.89 0.00 0.00 176.35 173.31 1s79 s LEU 181 N 0.23 1.98 -0.24 -0.68 0.05 -0.38 -2.96 118.68 116.68 1s79 s LEU 181 Ca 0.01 -0.52 -0.07 0.00 0.05 0.00 0.00 54.13 53.60 1s79 s LEU 181 Cb -0.13 -1.29 -0.03 0.00 -2.05 0.00 0.00 46.19 42.69 1s79 s LEU 181 CO 0.02 0.10 0.05 -0.63 -0.55 0.00 0.00 176.35 175.34 1s79 s ILE 182 N 0.59 4.17 0.21 1.48 1.01 -1.26 -1.61 121.20 125.81 1s79 s ILE 182 Ca -0.14 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.39 1s79 s ILE 182 Cb -0.17 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 1s79 s ILE 182 CO 0.04 0.36 -0.20 -0.76 0.00 0.00 0.00 174.94 174.38 1s79 s LEU 183 N 1.47 2.50 0.36 2.97 1.02 -1.09 -4.86 118.68 121.05 1s79 s LEU 183 Ca 0.06 -0.93 -0.00 0.00 0.02 0.00 0.00 54.13 53.27 1s79 s LEU 183 Cb -0.15 -0.99 -0.03 0.00 0.02 0.00 0.00 46.19 45.04 1s79 s LEU 183 CO 0.02 0.02 0.58 0.12 0.02 0.00 0.00 176.35 177.11 1s79 s PHE 184 N -2.18 3.50 0.16 0.29 2.19 -1.26 -3.87 117.98 116.82 1s79 s PHE 184 Ca 0.22 0.39 -0.15 0.00 0.33 0.00 0.00 56.93 57.72 1s79 s PHE 184 Cb -0.06 -1.94 0.04 0.00 -1.31 0.00 0.00 43.02 39.75 1s79 s PHE 184 CO 0.10 0.07 1.83 0.87 1.83 0.00 0.00 175.22 179.92 1s79 h LYS 185 N 0.69 0.60 -0.49 10.12 1.57 -1.93 0.76 116.57 127.90 1s79 h LYS 185 Ca -0.49 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 1s79 h LYS 185 Cb 1.22 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1s79 h LYS 185 CO 0.61 0.40 0.21 -0.44 -0.57 0.00 0.00 179.45 179.66 1s79 h ASP 186 N 0.62 0.66 -0.03 0.86 3.32 -1.97 0.17 116.42 120.06 1s79 h ASP 186 Ca 0.17 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1s79 h ASP 186 Cb -0.07 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1s79 h ASP 186 CO -0.04 0.64 -0.21 -0.78 -1.72 0.00 0.00 179.24 177.13 1s79 h ASP 187 N 0.65 0.23 -0.11 6.45 1.82 -1.87 -0.04 116.42 123.54 1s79 h ASP 187 Ca 0.16 -0.70 0.01 0.00 -0.39 0.00 0.00 57.03 56.11 1s79 h ASP 187 Cb 0.17 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 1s79 h ASP 187 CO -0.02 0.89 0.05 0.22 -1.61 0.00 0.00 179.24 178.78 1s79 h TYR 188 N -0.42 0.10 -0.17 0.28 3.20 0.56 0.95 116.97 121.47 1s79 h TYR 188 Ca -0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1s79 h TYR 188 Cb 0.90 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1s79 h TYR 188 CO 0.16 0.06 0.00 0.74 -1.64 0.00 0.00 178.16 177.48 1s79 h PHE 189 N 0.12 0.24 -0.01 -3.82 0.04 -0.72 0.63 116.94 113.42 1s79 h PHE 189 Ca 0.05 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1s79 h PHE 189 Cb 0.01 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.09 1s79 h PHE 189 CO -0.09 0.25 -0.05 0.00 -0.60 0.00 0.00 178.31 177.82 1s79 h ALA 190 N 1.78 0.01 0.07 2.45 0.00 0.52 -2.44 119.26 121.65 1s79 h ALA 190 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1s79 h ALA 190 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s79 h ALA 190 CO 0.00 -0.10 -0.03 -0.22 0.00 0.00 0.00 179.25 178.90 1s79 h LYS 191 N -0.65 -0.09 -0.98 0.00 1.63 0.11 -1.99 116.57 114.61 1s79 h LYS 191 Ca -0.00 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.90 1s79 h LYS 191 Cb 0.76 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.33 1s79 h LYS 191 CO 0.01 0.45 0.62 -0.22 -3.45 0.00 0.00 179.45 176.87 1s79 h LYS 192 N -0.72 1.02 -0.02 1.90 3.11 0.11 -2.41 116.57 119.57 1s79 h LYS 192 Ca -0.01 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1s79 h LYS 192 Cb 0.58 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1s79 h LYS 192 CO 0.02 0.67 -0.01 -0.91 -2.81 0.00 0.00 179.45 176.41 1s79 h ASN 193 N 1.05 0.05 -4.37 4.20 4.21 -1.47 -3.50 115.58 115.75 1s79 h ASN 193 Ca 0.46 -0.39 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1s79 h ASN 193 Cb 0.35 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 1s79 h ASN 193 CO -0.23 0.43 -0.96 -1.84 -1.29 0.00 0.00 177.43 173.54 1s79 n GLU 194 N -4.87 -5.51 0.00 0.81 0.28 -0.75 -5.04 120.64 105.57 1s79 n GLU 194 Ca -0.08 3.91 0.00 0.00 -0.16 0.00 0.00 57.16 60.84 1s79 n GLU 194 Cb 0.22 -4.27 0.00 0.00 1.43 0.00 0.00 31.44 28.82 1s79 n GLU 194 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1s79 n GLU 195 N 1.51 0.00 -0.41 3.44 4.71 -1.26 -4.98 120.64 123.65 1s79 n GLU 195 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1s79 n GLU 195 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1s79 n GLU 195 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1s79 n ARG 196 N -0.82 0.00 -3.29 3.49 5.12 -1.26 -4.97 116.66 114.93 1s79 n ARG 196 Ca 0.00 -0.84 -0.23 0.00 -1.93 0.00 0.00 57.85 54.85 1s79 n ARG 196 Cb 0.00 -0.46 -0.08 0.00 -1.16 0.00 0.00 32.46 30.76 1s79 n ARG 196 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1s79 s LYS 197 N 0.00 0.90 0.13 5.56 -0.14 -1.26 -5.11 119.74 119.81 1s79 s LYS 197 Ca 0.00 -1.84 -0.31 0.00 -1.36 0.00 0.00 55.97 52.46 1s79 s LYS 197 Cb 0.00 -1.15 -0.10 0.00 -1.68 0.00 0.00 37.83 34.90 1s79 s LYS 197 CO 0.00 -1.36 1.71 -0.65 -0.76 0.00 0.00 175.35 174.29 1s79 s GLN 198 N 0.31 4.17 -0.12 1.68 -1.52 -1.26 -4.98 119.66 117.94 1s79 s GLN 198 Ca 0.31 2.47 -0.04 0.00 -1.95 0.00 0.00 55.36 56.16 1s79 s GLN 198 Cb 0.01 -3.44 0.06 0.00 -0.22 0.00 0.00 33.01 29.42 1s79 s GLN 198 CO -0.16 -0.75 0.18 1.21 -0.25 0.00 0.00 175.29 175.52 1s79 s ASN 199 N 2.11 0.90 0.23 5.90 3.04 -1.26 -5.02 114.94 120.83 1s79 s ASN 199 Ca 0.76 0.21 -0.07 0.00 0.04 0.00 0.00 52.86 53.80 1s79 s ASN 199 Cb -0.44 0.33 0.27 0.00 -1.54 0.00 0.00 41.25 39.87 1s79 s ASN 199 CO 0.34 -0.27 1.85 0.50 -3.04 0.00 0.00 177.10 176.48 1s79 h LYS 200 N 8.35 0.88 0.00 0.43 3.64 -2.04 -3.44 116.57 124.38 1s79 h LYS 200 Ca -0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1s79 h LYS 200 Cb 1.12 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1s79 h LYS 200 CO 0.18 0.58 0.00 1.55 -2.27 0.00 0.00 179.45 179.49 1s79 n VAL 201 N -4.65 0.00 -1.88 2.00 3.14 -1.26 -5.18 118.33 110.50 1s79 n VAL 201 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1s79 n VAL 201 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 1s79 n VAL 201 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53