#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 1.05 -2.27 1.61 1.74 -1.26 -5.09 116.66 112.45 1s79 n ARG 101 Ca 0.00 -3.30 -0.43 0.00 -0.77 0.00 0.00 57.85 53.35 1s79 n ARG 101 Cb 0.00 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 1s79 n ARG 101 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1s79 s TRP 102 N -2.72 2.49 0.03 -1.55 1.48 -1.26 -5.00 118.94 112.41 1s79 s TRP 102 Ca 0.34 0.71 -0.01 0.00 -1.06 0.00 0.00 56.10 56.08 1s79 s TRP 102 Cb 0.40 -3.74 -0.04 0.00 -1.16 0.00 0.00 33.47 28.93 1s79 s TRP 102 CO -0.02 -2.43 0.18 -1.50 -4.06 0.00 0.00 176.95 169.11 1s79 s ILE 103 N 4.06 5.27 -0.26 0.66 1.10 -1.26 -5.08 121.20 125.69 1s79 s ILE 103 Ca 0.62 -0.34 -0.15 0.00 -0.51 0.00 0.00 60.65 60.28 1s79 s ILE 103 Cb -0.24 -3.52 -0.04 0.00 0.15 0.00 0.00 42.46 38.81 1s79 s ILE 103 CO 0.22 0.23 0.36 -0.22 -2.11 0.00 0.00 174.94 173.41 1s79 s LEU 104 N -2.22 4.05 0.00 8.50 2.96 -1.26 -4.96 118.68 125.75 1s79 s LEU 104 Ca 0.31 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 1s79 s LEU 104 Cb -0.13 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.16 1s79 s LEU 104 CO 0.23 -0.16 0.00 1.17 -1.32 0.00 0.00 176.35 176.27 1s79 n LYS 105 N 5.20 0.00 -2.02 1.98 4.81 -1.26 -5.12 118.16 121.75 1s79 n LYS 105 Ca -0.09 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.94 1s79 n LYS 105 Cb 0.51 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.53 1s79 n LYS 105 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1s79 s ASN 106 N 2.00 6.66 -0.57 3.14 4.22 -1.26 -4.92 114.94 124.22 1s79 s ASN 106 Ca 0.00 2.65 -0.28 0.00 -2.14 0.00 0.00 52.86 53.09 1s79 s ASN 106 Cb 0.00 -2.62 0.01 0.00 1.28 0.00 0.00 41.25 39.92 1s79 s ASN 106 CO 0.00 -0.70 1.44 -1.81 -2.04 0.00 0.00 177.10 173.99 1s79 s ASP 107 N 0.39 6.08 0.50 3.54 1.11 -1.26 -4.84 116.67 122.19 1s79 s ASP 107 Ca 0.59 0.27 0.28 0.00 0.18 0.00 0.00 52.55 53.88 1s79 s ASP 107 Cb -0.42 -2.55 1.21 0.00 1.07 0.00 0.00 42.92 42.24 1s79 s ASP 107 CO 0.43 -1.75 1.94 -0.37 1.18 0.00 0.00 175.17 176.60 1s79 h VAL 108 N 6.39 0.37 0.14 -1.27 -1.51 -1.95 -3.13 116.25 115.30 1s79 h VAL 108 Ca -0.27 -0.79 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 1s79 h VAL 108 Cb 1.09 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1s79 h VAL 108 CO 1.18 0.13 -0.07 0.50 -1.23 0.00 0.00 177.57 178.08 1s79 h LYS 109 N 0.00 -0.19 0.00 5.19 3.64 -1.97 -2.10 116.57 121.14 1s79 h LYS 109 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1s79 h LYS 109 Cb 0.57 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1s79 h LYS 109 CO 0.02 0.08 0.00 0.09 -2.27 0.00 0.00 179.45 177.36 1s79 n ASN 110 N -5.06 0.00 -1.09 4.20 5.03 -1.19 -1.77 115.26 115.38 1s79 n ASN 110 Ca -0.09 0.30 -0.00 0.00 0.87 0.00 0.00 54.58 55.66 1s79 n ASN 110 Cb 0.19 -0.38 0.22 0.00 -1.02 0.00 0.00 39.78 38.79 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 -1.38 2.23 -4.72 3.52 0.63 -0.81 -4.75 116.66 111.38 1s79 n ARG 111 Ca 0.03 -3.04 -0.33 0.00 -0.92 0.00 0.00 57.85 53.59 1s79 n ARG 111 Cb 0.09 -1.84 -0.13 0.00 0.45 0.00 0.00 32.46 31.03 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1s79 s SER 112 N -2.28 4.27 -0.10 6.15 1.04 -0.73 -3.98 113.70 118.07 1s79 s SER 112 Ca 0.44 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.62 1s79 s SER 112 Cb 0.38 -1.34 0.04 0.00 0.10 0.00 0.00 66.02 65.21 1s79 s SER 112 CO 0.04 0.26 0.24 0.68 0.98 0.00 0.00 173.24 175.43 1s79 s VAL 113 N -0.19 -0.03 -0.05 5.02 -7.23 -1.13 -3.10 120.40 113.70 1s79 s VAL 113 Ca 0.01 0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.35 1s79 s VAL 113 Cb -0.13 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.42 1s79 s VAL 113 CO 0.03 0.05 -0.19 -0.47 -0.31 0.00 0.00 175.10 174.21 1s79 s TYR 114 N 1.02 2.58 -0.04 2.82 6.14 -1.09 -1.49 117.35 127.28 1s79 s TYR 114 Ca -0.07 -0.31 0.05 0.00 0.64 0.00 0.00 57.07 57.37 1s79 s TYR 114 Cb -0.09 -1.60 -0.01 0.00 0.42 0.00 0.00 41.96 40.69 1s79 s TYR 114 CO -0.07 0.07 -0.18 0.42 0.64 0.00 0.00 175.55 176.43 1s79 s ILE 115 N -0.59 1.49 0.29 3.14 1.01 -1.04 -2.18 121.20 123.33 1s79 s ILE 115 Ca 0.09 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1s79 s ILE 115 Cb -0.11 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.03 1s79 s ILE 115 CO 0.01 0.43 -0.03 -0.75 0.00 0.00 0.00 174.94 174.59 1s79 s LYS 116 N -0.03 1.58 0.00 2.79 2.20 -0.98 -2.86 119.74 122.44 1s79 s LYS 116 Ca -0.03 -1.82 0.00 0.00 -0.36 0.00 0.00 55.97 53.76 1s79 s LYS 116 Cb -0.11 -1.10 0.00 0.00 -1.51 0.00 0.00 37.83 35.11 1s79 s LYS 116 CO 0.02 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 1s79 n GLY 117 N -0.61 1.83 3.10 5.54 0.00 -1.25 -1.93 105.19 111.87 1s79 n GLY 117 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.78 -2.24 -0.21 1.61 3.72 -1.26 -4.26 117.46 113.05 1s79 n PHE 118 Ca 0.00 0.54 -0.20 0.00 -0.05 0.00 0.00 57.45 57.74 1s79 n PHE 118 Cb 0.00 -1.65 0.19 0.00 -0.94 0.00 0.00 39.48 37.08 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 1.32 -3.40 -0.46 -1.08 -0.02 -1.26 -4.84 135.00 125.26 1s79 n PRO 119 Ca 0.10 -0.94 -0.02 0.00 -2.02 0.00 0.00 63.50 60.61 1s79 n PRO 119 Cb 0.40 -1.31 0.14 0.00 -0.02 0.00 0.00 33.50 32.71 1s79 n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1s79 n THR 120 N -4.81 1.53 -2.01 3.45 5.66 -1.26 -3.74 114.28 113.10 1s79 n THR 120 Ca 0.09 -0.71 -0.01 0.00 -3.05 0.00 0.00 64.05 60.37 1s79 n THR 120 Cb 0.39 -0.55 -0.01 0.00 -1.55 0.00 0.00 70.33 68.60 1s79 n THR 120 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1s79 n ASP 121 N 0.07 -0.17 -3.47 1.09 5.75 -1.26 -5.01 116.55 113.54 1s79 n ASP 121 Ca 0.18 -1.33 -0.40 0.00 -0.01 0.00 0.00 54.79 53.23 1s79 n ASP 121 Cb 0.81 0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.85 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s79 n ALA 122 N 0.01 1.64 -1.42 2.12 0.00 -1.24 -4.75 120.51 116.87 1s79 n ALA 122 Ca -0.06 -2.58 -0.30 0.00 0.00 0.00 0.00 53.44 50.50 1s79 n ALA 122 Cb 0.58 -3.58 0.22 0.00 0.00 0.00 0.00 19.45 16.67 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 6.16 1.74 0.36 0.00 2.01 -1.26 -4.47 115.64 120.18 1s79 s THR 123 Ca 0.59 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.66 1s79 s THR 123 Cb 0.13 -2.69 0.31 0.00 0.01 0.00 0.00 72.50 70.26 1s79 s THR 123 CO 0.24 0.00 1.91 -0.07 -0.69 0.00 0.00 174.62 176.02 1s79 h LEU 124 N -2.25 0.65 -0.29 4.42 -0.00 -1.98 0.16 115.31 116.02 1s79 h LEU 124 Ca -0.44 0.02 -0.13 0.00 -0.00 0.00 0.00 57.88 57.33 1s79 h LEU 124 Cb 1.27 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.81 1s79 h LEU 124 CO 0.34 0.37 -0.33 -0.78 -0.00 0.00 0.00 178.44 178.04 1s79 h ASP 125 N 0.71 0.80 -0.09 -0.43 3.58 -1.95 -1.05 116.42 117.99 1s79 h ASP 125 Ca 0.38 -0.49 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 1s79 h ASP 125 Cb 0.51 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 1s79 h ASP 125 CO -0.15 1.12 -0.04 -0.78 -2.88 0.00 0.00 179.24 176.51 1s79 h ASP 126 N 0.49 0.20 -0.45 2.28 1.82 -1.57 -2.87 116.42 116.32 1s79 h ASP 126 Ca 0.04 -0.41 -0.03 0.00 -0.39 0.00 0.00 57.03 56.24 1s79 h ASP 126 Cb 0.91 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.85 1s79 h ASP 126 CO 0.08 0.56 0.17 0.40 -1.61 0.00 0.00 179.24 178.84 1s79 h ILE 127 N -0.17 1.20 0.00 2.25 2.04 -0.77 -1.83 117.51 120.23 1s79 h ILE 127 Ca 0.02 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1s79 h ILE 127 Cb 0.48 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1s79 h ILE 127 CO 0.01 0.25 -0.13 0.50 0.00 0.00 0.00 178.15 178.78 1s79 h LYS 128 N 0.72 0.00 -0.24 2.37 3.64 -1.09 -0.21 116.57 121.76 1s79 h LYS 128 Ca 0.17 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 1s79 h LYS 128 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1s79 h LYS 128 CO -0.01 0.13 -0.41 0.93 -2.27 0.00 0.00 179.45 177.82 1s79 h GLU 129 N 0.00 0.71 -0.04 1.90 5.08 -1.11 0.15 114.58 121.27 1s79 h GLU 129 Ca -0.00 -0.44 -0.17 0.00 -1.00 0.00 0.00 59.36 57.75 1s79 h GLU 129 Cb 0.25 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1s79 h GLU 129 CO 0.02 1.06 -0.64 2.35 -1.00 0.00 0.00 179.01 180.80 1s79 h TRP 130 N 0.43 0.72 -0.11 4.33 7.01 -1.36 -2.81 115.95 124.16 1s79 h TRP 130 Ca 0.02 -0.36 -0.05 0.00 2.11 0.00 0.00 58.89 60.60 1s79 h TRP 130 Cb 1.01 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1s79 h TRP 130 CO 0.08 1.17 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.70 1s79 h LEU 131 N 0.06 0.30 -2.48 0.65 3.38 -1.10 -2.83 115.31 113.28 1s79 h LEU 131 Ca -0.07 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1s79 h LEU 131 Cb 1.32 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1s79 h LEU 131 CO 0.13 0.75 0.02 -0.08 0.09 0.00 0.00 178.44 179.35 1s79 h GLU 132 N -0.14 0.00 -0.39 1.13 4.57 -0.74 0.24 114.58 119.25 1s79 h GLU 132 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1s79 h GLU 132 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1s79 h GLU 132 CO 0.03 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.61 1s79 n ASP 133 N -3.79 2.62 0.00 1.04 9.92 -1.06 -4.05 116.55 121.23 1s79 n ASP 133 Ca -0.03 -1.92 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 1s79 n ASP 133 Cb 0.10 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 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 0.94 0.00 -0.15 -1.24 5.02 0.34 -5.05 118.16 118.02 1s79 n LYS 134 Ca 0.17 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1s79 n LYS 134 Cb 0.45 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s79 n GLY 135 N -0.02 0.88 3.32 0.72 0.00 0.57 -5.04 105.19 105.63 1s79 n GLY 135 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.19 3.21 -0.23 1.61 -2.07 -1.26 -3.55 119.66 116.18 1s79 s GLN 136 Ca 0.00 -0.76 -0.12 0.00 -1.82 0.00 0.00 55.36 52.66 1s79 s GLN 136 Cb 0.00 -2.49 -0.05 0.00 -1.09 0.00 0.00 33.01 29.38 1s79 s GLN 136 CO 0.00 0.22 0.22 0.14 -1.32 0.00 0.00 175.29 174.55 1s79 s VAL 137 N 0.29 5.32 0.48 3.63 -7.23 -1.26 -3.06 120.40 118.58 1s79 s VAL 137 Ca -0.13 0.31 0.19 0.00 -1.81 0.00 0.00 61.98 60.55 1s79 s VAL 137 Cb -0.16 -3.56 0.25 0.00 0.56 0.00 0.00 36.38 33.47 1s79 s VAL 137 CO 0.07 0.33 2.08 -0.07 -0.31 0.00 0.00 175.10 177.20 1s79 h LEU 138 N 7.48 0.00 -7.00 1.32 3.38 0.20 -3.44 115.31 117.25 1s79 h LEU 138 Ca -0.38 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1s79 h LEU 138 Cb 1.17 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.71 1s79 h LEU 138 CO 0.68 0.10 0.08 0.21 0.09 0.00 0.00 178.44 179.60 1s79 s ASN 139 N -6.74 -0.83 -0.05 -0.43 3.84 -1.16 -4.98 114.94 104.59 1s79 s ASN 139 Ca -0.04 1.48 0.01 0.00 0.21 0.00 0.00 52.86 54.52 1s79 s ASN 139 Cb 0.15 1.43 0.02 0.00 -0.55 0.00 0.00 41.25 42.31 1s79 s ASN 139 CO 0.65 -0.25 -0.07 -0.51 -2.79 0.00 0.00 177.10 174.14 1s79 s ILE 140 N 0.93 0.70 -0.13 -5.21 2.07 -1.26 0.19 121.20 118.48 1s79 s ILE 140 Ca -0.04 -0.23 0.01 0.00 -1.41 0.00 0.00 60.65 58.98 1s79 s ILE 140 Cb -0.05 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 41.88 1s79 s ILE 140 CO -0.08 0.26 -0.15 -1.10 -1.91 0.00 0.00 174.94 171.96 1s79 s GLN 141 N 0.78 2.28 0.19 3.50 -0.21 0.48 -4.95 119.66 121.74 1s79 s GLN 141 Ca -0.12 -0.57 -0.24 0.00 0.02 0.00 0.00 55.36 54.46 1s79 s GLN 141 Cb -0.14 -2.01 -0.08 0.00 1.00 0.00 0.00 33.01 31.78 1s79 s GLN 141 CO 0.01 -0.15 0.77 0.00 -2.12 0.00 0.00 175.29 173.81 1s79 s MET 142 N 1.23 4.48 -0.33 2.91 0.23 -1.26 0.17 119.30 126.72 1s79 s MET 142 Ca -0.01 1.09 -0.14 0.00 -1.03 0.00 0.00 55.69 55.60 1s79 s MET 142 Cb -0.14 -3.11 -0.02 0.00 -1.53 0.00 0.00 34.83 30.03 1s79 s MET 142 CO -0.06 0.50 0.30 1.03 -2.03 0.00 0.00 175.02 174.75 1s79 s ARG 143 N -1.46 3.58 0.43 3.16 1.81 0.53 -4.87 118.95 122.12 1s79 s ARG 143 Ca 0.39 -0.49 0.08 0.00 -1.72 0.00 0.00 55.73 53.98 1s79 s ARG 143 Cb -0.21 -3.79 -0.00 0.00 -0.45 0.00 0.00 34.95 30.50 1s79 s ARG 143 CO 0.24 -0.45 0.46 1.03 -0.68 0.00 0.00 175.30 175.90 1s79 s ARG 144 N 1.87 2.62 0.14 3.54 0.52 -1.26 -3.15 118.95 123.23 1s79 s ARG 144 Ca 0.09 -1.45 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 1s79 s ARG 144 Cb -0.17 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 1s79 s ARG 144 CO 0.11 -0.26 -0.04 -0.08 0.02 0.00 0.00 175.30 175.06 1s79 s THR 145 N -2.45 0.75 0.53 0.02 -1.32 -1.26 -4.88 115.64 107.03 1s79 s THR 145 Ca 0.51 -1.97 -0.18 0.00 -1.21 0.00 0.00 61.69 58.83 1s79 s THR 145 Cb -0.06 -1.92 -0.12 0.00 -1.51 0.00 0.00 72.50 68.89 1s79 s THR 145 CO 0.30 -0.66 0.18 -0.11 -2.21 0.00 0.00 174.62 172.12 1s79 n LEU 146 N -0.16 -1.61 -0.15 9.08 7.94 -1.26 -4.63 117.00 126.20 1s79 n LEU 146 Ca -0.09 0.70 0.21 0.00 -1.11 0.00 0.00 56.01 55.72 1s79 n LEU 146 Cb 0.62 -1.00 0.61 0.00 0.53 0.00 0.00 43.42 44.19 1s79 n LEU 146 CO 0.32 -3.97 1.22 0.45 -1.11 0.00 0.00 177.39 174.30 1s79 h HIS 147 N 0.13 0.25 -0.55 1.96 3.86 -2.04 1.32 115.15 120.08 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 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1s79 h HIS 147 CO 0.27 0.08 0.00 0.36 0.86 0.00 0.00 177.93 179.49 1s79 n LYS 148 N -4.40 4.52 -4.36 2.45 2.85 -1.26 -4.91 118.16 113.04 1s79 n LYS 148 Ca 0.16 -2.92 -0.24 0.00 -1.05 0.00 0.00 58.31 54.26 1s79 n LYS 148 Cb 0.72 -2.17 -0.09 0.00 -0.65 0.00 0.00 35.03 32.84 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 -2.54 3.08 -0.37 0.58 0.00 0.45 -5.11 121.76 117.86 1s79 s ALA 149 Ca 0.51 -1.86 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 1s79 s ALA 149 Cb 0.38 -0.45 0.07 0.00 0.00 0.00 0.00 23.12 23.12 1s79 s ALA 149 CO 0.16 0.17 0.15 0.12 0.00 0.00 0.00 175.76 176.36 1s79 s PHE 150 N -2.47 3.35 0.00 0.00 5.36 -1.26 -4.64 117.98 118.32 1s79 s PHE 150 Ca 0.33 -1.74 0.00 0.00 -0.96 0.00 0.00 56.93 54.56 1s79 s PHE 150 Cb -0.03 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 40.03 1s79 s PHE 150 CO 0.18 -0.82 0.00 0.36 -1.46 0.00 0.00 175.22 173.48 1s79 n LYS 151 N 4.76 0.99 0.00 10.12 2.85 -1.26 -4.88 118.16 130.74 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 0.43 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 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 1.73 3.41 2.58 0.00 -1.25 -4.99 105.19 111.67 1s79 n GLY 152 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.40 0.08 1.61 0.01 -1.19 -3.84 113.70 111.77 1s79 s SER 153 Ca 0.00 -0.75 -0.09 0.00 1.31 0.00 0.00 55.95 56.42 1s79 s SER 153 Cb 0.00 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1s79 s SER 153 CO 0.00 0.17 0.20 -0.63 0.41 0.00 0.00 173.24 173.39 1s79 s ILE 154 N -1.18 0.13 -0.05 1.44 1.01 -1.13 0.20 121.20 121.61 1s79 s ILE 154 Ca 0.16 -1.10 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1s79 s ILE 154 Cb -0.10 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1s79 s ILE 154 CO 0.07 -0.61 -0.09 -0.36 0.00 0.00 0.00 174.94 173.96 1s79 s PHE 155 N -3.57 1.13 0.16 3.97 0.40 0.45 -2.49 117.98 118.02 1s79 s PHE 155 Ca 0.03 -0.38 0.10 0.00 -0.60 0.00 0.00 56.93 56.08 1s79 s PHE 155 Cb 0.03 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.65 1s79 s PHE 155 CO -0.09 -0.22 -0.23 0.08 0.70 0.00 0.00 175.22 175.45 1s79 s VAL 156 N 0.71 2.13 -0.20 -0.44 1.01 -0.55 0.18 120.40 123.24 1s79 s VAL 156 Ca -0.13 -1.86 0.01 0.00 0.00 0.00 0.00 61.98 60.01 1s79 s VAL 156 Cb -0.15 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.32 1s79 s VAL 156 CO 0.02 -0.09 -0.14 -0.69 0.00 0.00 0.00 175.10 174.21 1s79 s VAL 157 N -1.49 1.85 0.22 2.92 1.01 0.51 -2.85 120.40 122.56 1s79 s VAL 157 Ca 0.16 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1s79 s VAL 157 Cb -0.08 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.38 1s79 s VAL 157 CO 0.07 0.28 1.25 -0.36 0.00 0.00 0.00 175.10 176.35 1s79 s PHE 158 N 1.32 3.32 0.26 5.22 0.08 -1.26 0.20 117.98 127.12 1s79 s PHE 158 Ca 0.00 1.35 -0.03 0.00 0.12 0.00 0.00 56.93 58.37 1s79 s PHE 158 Cb -0.15 -3.53 0.41 0.00 -0.57 0.00 0.00 43.02 39.18 1s79 s PHE 158 CO -0.09 -1.53 1.85 0.38 -0.10 0.00 0.00 175.22 175.73 1s79 h ASP 159 N 4.95 0.90 -3.50 1.36 2.03 -1.85 -3.41 116.42 116.89 1s79 h ASP 159 Ca -0.45 0.03 -0.66 0.00 -0.73 0.00 0.00 57.03 55.21 1s79 h ASP 159 Cb 1.22 -0.16 -0.15 0.00 -0.83 0.00 0.00 39.33 39.40 1s79 h ASP 159 CO 0.74 0.55 -0.70 -0.94 -1.03 0.00 0.00 179.24 177.86 1s79 s SER 160 N -5.77 4.72 0.13 4.15 1.04 -1.26 -4.93 113.70 111.78 1s79 s SER 160 Ca -0.12 -0.20 -0.13 0.00 0.48 0.00 0.00 55.95 55.97 1s79 s SER 160 Cb 0.20 -1.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.23 1s79 s SER 160 CO 0.80 0.23 1.55 0.40 0.98 0.00 0.00 173.24 177.20 1s79 h ILE 161 N 3.37 1.27 -0.74 -1.02 1.08 -1.88 -2.95 117.51 116.64 1s79 h ILE 161 Ca -0.48 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 62.82 1s79 h ILE 161 Cb 1.17 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 36.03 1s79 h ILE 161 CO 0.55 0.39 0.42 -0.08 -0.69 0.00 0.00 178.15 178.75 1s79 h GLU 162 N 0.63 1.02 -0.14 2.37 4.81 -1.95 -1.77 114.58 119.55 1s79 h GLU 162 Ca 0.11 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1s79 h GLU 162 Cb 0.59 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1s79 h GLU 162 CO 0.04 0.73 0.06 0.77 -0.73 0.00 0.00 179.01 179.87 1s79 h SER 163 N 1.03 0.16 -0.08 1.04 0.02 -1.92 -2.03 113.55 111.76 1s79 h SER 163 Ca 0.26 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 61.01 1s79 h SER 163 Cb -0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1s79 h SER 163 CO -0.05 0.15 -0.65 0.00 -1.14 0.00 0.00 176.83 175.14 1s79 h ALA 164 N 1.88 0.49 -0.40 3.77 0.00 -1.26 -3.04 119.26 120.71 1s79 h ALA 164 Ca 0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1s79 h ALA 164 Cb 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1s79 h ALA 164 CO -0.01 0.70 0.15 -0.22 0.00 0.00 0.00 179.25 179.87 1s79 h LYS 165 N 0.51 0.60 -0.01 0.00 1.63 -1.18 -2.34 116.57 115.77 1s79 h LYS 165 Ca -0.02 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1s79 h LYS 165 Cb 1.25 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1s79 h LYS 165 CO 0.13 0.58 -0.03 -0.22 -3.45 0.00 0.00 179.45 176.46 1s79 h LYS 166 N 0.50 0.02 -0.07 1.90 1.63 -1.48 0.87 116.57 119.93 1s79 h LYS 166 Ca 0.13 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 1s79 h LYS 166 Cb 0.21 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1s79 h LYS 166 CO -0.01 0.05 -0.18 0.35 -3.45 0.00 0.00 179.45 176.21 1s79 h PHE 167 N 0.02 0.32 0.00 1.91 3.57 -1.32 -2.43 116.94 119.00 1s79 h PHE 167 Ca 0.00 -0.12 -0.20 0.00 3.53 0.00 0.00 57.97 61.18 1s79 h PHE 167 Cb 0.07 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1s79 h PHE 167 CO 0.00 0.79 -0.96 0.28 -2.23 0.00 0.00 178.31 176.19 1s79 h VAL 168 N -0.24 1.68 0.00 1.41 2.07 -1.05 -3.09 116.25 117.02 1s79 h VAL 168 Ca -0.00 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.26 1s79 h VAL 168 Cb 0.78 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1s79 h VAL 168 CO 0.04 0.93 0.00 -0.62 0.02 0.00 0.00 177.57 177.94 1s79 n GLU 169 N -3.41 0.10 -2.83 1.57 1.02 0.30 -4.76 120.64 112.62 1s79 n GLU 169 Ca -0.00 0.10 -0.37 0.00 -0.02 0.00 0.00 57.16 56.87 1s79 n GLU 169 Cb 0.90 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.76 1s79 n GLU 169 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1s79 s THR 170 N -2.86 4.27 0.87 2.62 2.01 -0.92 -5.02 115.64 116.61 1s79 s THR 170 Ca 0.14 1.73 -0.13 0.00 0.31 0.00 0.00 61.69 63.74 1s79 s THR 170 Cb 0.15 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.72 1s79 s THR 170 CO 0.39 0.14 -0.18 -2.65 -0.69 0.00 0.00 174.62 171.63 1s79 n PRO 171 N 0.56 -1.08 -1.67 4.92 -0.02 -1.26 -4.67 135.00 131.77 1s79 n PRO 171 Ca 0.01 -0.32 -0.48 0.00 -2.02 0.00 0.00 63.50 60.69 1s79 n PRO 171 Cb 0.50 -1.26 -0.05 0.00 -0.02 0.00 0.00 33.50 32.67 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s79 n GLY 172 N 2.77 1.16 3.20 -1.23 0.00 -1.26 -4.94 105.19 104.89 1s79 n GLY 172 Ca 0.02 0.76 -0.35 0.00 0.00 0.00 0.00 46.02 46.45 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 2.24 2.67 -0.04 1.61 -1.52 -1.26 -5.09 119.66 118.26 1s79 s GLN 173 Ca 0.86 -1.10 0.06 0.00 -1.95 0.00 0.00 55.36 53.23 1s79 s GLN 173 Cb -0.74 -3.09 -0.02 0.00 -0.22 0.00 0.00 33.01 28.94 1s79 s GLN 173 CO 0.46 -0.50 -0.23 0.15 -0.25 0.00 0.00 175.29 174.92 1s79 s LYS 174 N 1.30 2.33 -0.14 2.91 1.02 -1.25 -4.19 119.74 121.72 1s79 s LYS 174 Ca -0.02 -0.87 -0.13 0.00 0.02 0.00 0.00 55.97 54.96 1s79 s LYS 174 Cb -0.18 -2.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.93 1s79 s LYS 174 CO -0.03 0.52 0.28 -0.47 -0.92 0.00 0.00 175.35 174.73 1s79 s TYR 175 N -0.49 3.50 0.00 3.18 5.04 -1.16 -4.80 117.35 122.61 1s79 s TYR 175 Ca 0.06 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 1s79 s TYR 175 Cb -0.11 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 39.91 1s79 s TYR 175 CO 0.01 0.32 0.00 0.36 -1.34 0.00 0.00 175.55 174.90 1s79 n LYS 176 N 3.26 1.50 0.00 4.97 0.00 -1.26 -3.17 118.16 123.46 1s79 n LYS 176 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.55 1s79 n LYS 176 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1s79 n GLU 177 N -0.08 0.00 -3.04 -1.58 2.13 -1.26 -4.03 120.64 112.78 1s79 n GLU 177 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 1s79 n GLU 177 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 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 5.04 -0.29 6.31 2.01 -1.26 -4.97 115.64 122.48 1s79 s THR 178 Ca 0.00 1.46 -0.28 0.00 0.31 0.00 0.00 61.69 63.18 1s79 s THR 178 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1s79 s THR 178 CO 0.00 0.25 2.11 -1.81 -0.69 0.00 0.00 174.62 174.48 1s79 s ASP 179 N 0.80 5.45 -0.25 3.53 1.01 -1.24 -4.31 116.67 121.66 1s79 s ASP 179 Ca 0.38 1.58 -0.11 0.00 0.71 0.00 0.00 52.55 55.11 1s79 s ASP 179 Cb -0.18 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 1s79 s ASP 179 CO 0.18 -2.02 0.18 -0.22 0.21 0.00 0.00 175.17 173.51 1s79 s LEU 180 N 8.40 4.10 -0.08 1.23 1.98 -1.19 -4.25 118.68 128.87 1s79 s LEU 180 Ca 0.93 0.11 0.04 0.00 -2.89 0.00 0.00 54.13 52.32 1s79 s LEU 180 Cb -0.27 -2.13 0.00 0.00 0.66 0.00 0.00 46.19 44.44 1s79 s LEU 180 CO 0.33 0.03 -0.22 -0.22 -1.89 0.00 0.00 176.35 174.39 1s79 s LEU 181 N 1.23 1.99 -0.24 -0.68 1.98 -0.81 -2.99 118.68 119.16 1s79 s LEU 181 Ca 0.08 -0.49 -0.07 0.00 -2.89 0.00 0.00 54.13 50.76 1s79 s LEU 181 Cb -0.14 -1.27 -0.03 0.00 0.66 0.00 0.00 46.19 45.41 1s79 s LEU 181 CO 0.06 0.15 0.05 -0.63 -1.89 0.00 0.00 176.35 174.09 1s79 s ILE 182 N 0.31 4.22 0.15 6.68 1.01 -1.26 -2.31 121.20 129.99 1s79 s ILE 182 Ca -0.15 -0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.39 1s79 s ILE 182 Cb -0.17 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1s79 s ILE 182 CO 0.07 0.36 -0.23 -0.22 0.00 0.00 0.00 174.94 174.92 1s79 s LEU 183 N 1.47 2.38 0.45 2.97 2.96 -0.93 -4.94 118.68 123.05 1s79 s LEU 183 Ca 0.06 -0.80 -0.23 0.00 -0.22 0.00 0.00 54.13 52.93 1s79 s LEU 183 Cb -0.15 -1.04 -0.08 0.00 0.50 0.00 0.00 46.19 45.42 1s79 s LEU 183 CO 0.03 0.08 1.11 0.12 -1.32 0.00 0.00 176.35 176.37 1s79 s PHE 184 N -1.52 3.01 0.10 5.38 2.19 -1.26 -2.68 117.98 123.19 1s79 s PHE 184 Ca 0.15 1.58 -0.19 0.00 0.33 0.00 0.00 56.93 58.80 1s79 s PHE 184 Cb -0.08 -3.25 -0.07 0.00 -1.31 0.00 0.00 43.02 38.31 1s79 s PHE 184 CO 0.07 -1.13 1.64 0.87 1.83 0.00 0.00 175.22 178.51 1s79 h LYS 185 N 2.07 0.36 -0.36 10.12 1.79 -1.87 -0.79 116.57 127.89 1s79 h LYS 185 Ca -0.49 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 57.95 1s79 h LYS 185 Cb 1.23 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1s79 h LYS 185 CO 0.60 0.40 0.24 -0.44 -1.08 0.00 0.00 179.45 179.18 1s79 h ASP 186 N 0.24 0.30 -0.04 0.86 3.32 -1.87 -1.07 116.42 118.16 1s79 h ASP 186 Ca 0.08 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1s79 h ASP 186 Cb 0.17 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1s79 h ASP 186 CO -0.01 0.21 -0.31 -0.78 -1.72 0.00 0.00 179.24 176.63 1s79 h ASP 187 N 0.35 0.34 -0.22 6.45 3.58 -1.81 0.88 116.42 125.99 1s79 h ASP 187 Ca 0.15 -0.69 0.03 0.00 0.42 0.00 0.00 57.03 56.93 1s79 h ASP 187 Cb 0.17 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1s79 h ASP 187 CO -0.03 0.99 0.06 0.22 -2.88 0.00 0.00 179.24 177.59 1s79 h TYR 188 N -0.27 0.10 -0.10 0.28 5.03 -0.64 0.98 116.97 122.35 1s79 h TYR 188 Ca -0.03 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 1s79 h TYR 188 Cb 1.00 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 1s79 h TYR 188 CO 0.15 0.04 -0.37 0.74 -1.32 0.00 0.00 178.16 177.39 1s79 h PHE 189 N 0.15 0.23 -0.00 -3.82 0.04 -1.27 0.53 116.94 112.80 1s79 h PHE 189 Ca 0.10 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1s79 h PHE 189 Cb 0.09 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1s79 h PHE 189 CO -0.14 0.55 -0.01 0.00 -0.60 0.00 0.00 178.31 178.11 1s79 h ALA 190 N 1.44 0.01 0.01 2.45 0.00 0.29 -1.84 119.26 121.62 1s79 h ALA 190 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1s79 h ALA 190 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1s79 h ALA 190 CO 0.06 -0.16 -0.01 -0.22 0.00 0.00 0.00 179.25 178.92 1s79 h LYS 191 N -0.63 -0.02 -0.60 0.00 3.11 0.99 -1.83 116.57 117.59 1s79 h LYS 191 Ca -0.00 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.91 1s79 h LYS 191 Cb 0.67 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.85 1s79 h LYS 191 CO 0.00 0.61 0.29 -0.22 -2.81 0.00 0.00 179.45 177.32 1s79 h LYS 192 N -0.66 0.53 -0.23 1.90 1.63 -0.06 -1.15 116.57 118.52 1s79 h LYS 192 Ca -0.00 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1s79 h LYS 192 Cb 0.63 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.09 1s79 h LYS 192 CO 0.00 0.35 -0.13 -0.91 -3.45 0.00 0.00 179.45 175.31 1s79 h ASN 193 N 0.54 -0.44 0.00 4.20 2.35 -1.39 -3.43 115.58 117.41 1s79 h ASN 193 Ca 0.28 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1s79 h ASN 193 Cb 0.23 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1s79 h ASN 193 CO -0.21 -0.17 0.00 -1.84 -1.65 0.00 0.00 177.43 173.56 1s79 n GLU 194 N -5.29 0.00 -2.29 0.81 0.00 -0.90 -5.05 120.64 107.92 1s79 n GLU 194 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1s79 n GLU 194 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.65 1s79 n GLU 194 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1s79 n GLU 195 N 0.00 -5.02 -3.12 3.44 0.00 -0.49 -4.68 120.64 110.77 1s79 n GLU 195 Ca 0.00 3.66 -0.12 0.00 0.00 0.00 0.00 57.16 60.70 1s79 n GLU 195 Cb 0.00 -4.55 0.01 0.00 0.00 0.00 0.00 31.44 26.90 1s79 n GLU 195 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1s79 n ARG 196 N 1.76 -1.88 0.03 5.31 0.63 -1.09 -4.91 116.66 116.52 1s79 n ARG 196 Ca 0.00 1.67 -0.03 0.00 -0.92 0.00 0.00 57.85 58.57 1s79 n ARG 196 Cb 0.00 -4.83 -0.02 0.00 0.45 0.00 0.00 32.46 28.07 1s79 n ARG 196 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1s79 h LYS 197 N 1.25 -0.14 -6.50 -0.14 3.11 -1.83 -3.41 116.57 108.91 1s79 h LYS 197 Ca -0.15 0.01 -0.53 0.00 -2.81 0.00 0.00 60.65 57.17 1s79 h LYS 197 Cb 1.10 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.33 1s79 h LYS 197 CO 0.26 -0.09 0.11 -0.65 -2.81 0.00 0.00 179.45 176.27 1s79 s GLN 198 N -3.45 4.36 0.00 1.90 -1.52 -1.26 -4.96 119.66 114.73 1s79 s GLN 198 Ca -0.03 0.96 0.09 0.00 -1.95 0.00 0.00 55.36 54.43 1s79 s GLN 198 Cb 0.01 -3.08 0.04 0.00 -0.22 0.00 0.00 33.01 29.75 1s79 s GLN 198 CO 0.10 0.50 0.70 -1.71 -0.25 0.00 0.00 175.29 174.63 1s79 n ASN 199 N 1.21 1.47 -3.38 5.90 2.85 -1.26 -5.02 115.26 117.02 1s79 n ASN 199 Ca -0.05 -1.24 -0.20 0.00 -0.11 0.00 0.00 54.58 52.99 1s79 n ASN 199 Cb 0.50 0.24 0.19 0.00 1.24 0.00 0.00 39.78 41.95 1s79 n ASN 199 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1s79 n LYS 200 N 0.13 -2.52 -3.56 1.20 4.76 -1.26 -4.10 118.16 112.81 1s79 n LYS 200 Ca 0.05 -0.93 -0.24 0.00 -2.87 0.00 0.00 58.31 54.31 1s79 n LYS 200 Cb 0.22 -1.55 0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1s79 n LYS 200 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1s79 n VAL 201 N -4.82 -6.50 -1.25 -0.18 0.31 -1.26 -5.23 118.33 99.41 1s79 n VAL 201 Ca 0.09 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 1s79 n VAL 201 Cb 0.39 -4.76 0.00 0.00 -0.91 0.00 0.00 33.84 28.56 1s79 n VAL 201 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89