#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 0.59 -3.88 1.61 1.74 -1.26 -5.13 116.66 110.34 1s79 n ARG 101 Ca 0.00 -2.57 -0.01 0.00 -0.77 0.00 0.00 57.85 54.50 1s79 n ARG 101 Cb 0.00 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.03 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 -0.02 0.03 0.53 -1.55 -2.14 -1.26 -5.15 118.94 109.38 1s79 s TRP 102 Ca 0.33 -0.30 -0.19 0.00 2.66 0.00 0.00 56.10 58.60 1s79 s TRP 102 Cb 0.13 0.64 -0.06 0.00 -3.10 0.00 0.00 33.47 31.07 1s79 s TRP 102 CO -0.16 -0.64 1.07 0.96 -2.66 0.00 0.00 176.95 175.52 1s79 s ILE 103 N -2.23 3.63 0.27 0.66 -4.36 -1.26 -4.83 121.20 113.09 1s79 s ILE 103 Ca 0.23 0.95 0.00 0.00 -0.26 0.00 0.00 60.65 61.56 1s79 s ILE 103 Cb -0.01 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 40.32 1s79 s ILE 103 CO 0.02 -0.28 0.00 -0.11 0.24 0.00 0.00 174.94 174.81 1s79 n LEU 104 N -1.34 0.00 0.00 0.37 0.00 -1.26 -4.96 117.00 109.81 1s79 n LEU 104 Ca 0.10 1.26 0.00 0.00 0.00 0.00 0.00 56.01 57.37 1s79 n LEU 104 Cb 0.52 -3.64 0.00 0.00 0.00 0.00 0.00 43.42 40.30 1s79 n LEU 104 CO 0.42 -2.34 0.00 1.17 0.00 0.00 0.00 177.39 176.64 1s79 n LYS 105 N -3.56 0.00 -3.20 1.96 3.00 -1.26 -5.02 118.16 110.08 1s79 n LYS 105 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.91 1s79 n LYS 105 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.49 1s79 n LYS 105 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1s79 s ASN 106 N 1.00 6.40 -0.33 3.14 3.84 -1.26 -5.00 114.94 122.73 1s79 s ASN 106 Ca 0.00 0.27 -0.28 0.00 0.21 0.00 0.00 52.86 53.06 1s79 s ASN 106 Cb 0.00 -2.29 -0.03 0.00 -0.55 0.00 0.00 41.25 38.38 1s79 s ASN 106 CO 0.00 -0.43 1.96 -1.81 -2.79 0.00 0.00 177.10 174.03 1s79 s ASP 107 N 1.67 5.63 0.46 -4.21 1.01 -1.26 -4.82 116.67 115.15 1s79 s ASP 107 Ca 0.21 1.39 0.26 0.00 0.71 0.00 0.00 52.55 55.12 1s79 s ASP 107 Cb -0.15 -2.52 0.89 0.00 1.01 0.00 0.00 42.92 42.14 1s79 s ASP 107 CO 0.12 -1.91 1.81 -0.37 0.21 0.00 0.00 175.17 175.03 1s79 h VAL 108 N 6.97 0.35 -0.66 -1.27 -1.51 -1.96 -3.17 116.25 115.00 1s79 h VAL 108 Ca -0.35 -1.03 -0.06 0.00 -1.23 0.00 0.00 66.70 64.03 1s79 h VAL 108 Cb 1.19 1.79 -0.03 0.00 -2.13 0.00 0.00 31.29 32.11 1s79 h VAL 108 CO 1.03 0.15 0.17 0.07 -1.23 0.00 0.00 177.57 177.76 1s79 h LYS 109 N 0.00 1.05 0.00 5.19 2.10 -1.88 2.15 116.57 125.18 1s79 h LYS 109 Ca -0.00 -0.25 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1s79 h LYS 109 Cb 0.77 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1s79 h LYS 109 CO 0.02 0.94 0.00 0.27 -2.00 0.00 0.00 179.45 178.68 1s79 n ASN 110 N -4.30 0.27 0.00 7.07 0.23 -1.20 -2.38 115.26 114.95 1s79 n ASN 110 Ca 0.04 0.59 0.00 0.00 -0.53 0.00 0.00 54.58 54.68 1s79 n ASN 110 Cb 0.25 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.31 1s79 n ASN 110 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1s79 n ARG 111 N -1.82 0.91 -4.00 -3.83 1.74 -0.62 -4.08 116.66 104.97 1s79 n ARG 111 Ca 0.01 -0.79 -0.34 0.00 -0.77 0.00 0.00 57.85 55.96 1s79 n ARG 111 Cb 0.12 -0.67 -0.10 0.00 -1.02 0.00 0.00 32.46 30.79 1s79 n ARG 111 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1s79 s SER 112 N -0.31 5.64 0.01 0.55 0.15 0.72 -0.56 113.70 119.90 1s79 s SER 112 Ca 0.00 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1s79 s SER 112 Cb 0.00 -1.97 -0.01 0.00 -1.71 0.00 0.00 66.02 62.33 1s79 s SER 112 CO 0.00 0.17 -0.03 -0.69 1.20 0.00 0.00 173.24 173.90 1s79 s VAL 113 N 0.38 0.15 -0.09 4.45 1.01 0.42 -4.44 120.40 122.27 1s79 s VAL 113 Ca 0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1s79 s VAL 113 Cb -0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1s79 s VAL 113 CO 0.00 -0.25 -0.00 -0.47 0.00 0.00 0.00 175.10 174.38 1s79 s TYR 114 N -0.80 3.14 -0.04 5.22 5.04 -1.16 -0.48 117.35 128.28 1s79 s TYR 114 Ca -0.08 0.14 0.05 0.00 -2.44 0.00 0.00 57.07 54.74 1s79 s TYR 114 Cb -0.06 -1.81 -0.01 0.00 0.35 0.00 0.00 41.96 40.44 1s79 s TYR 114 CO -0.00 0.41 -0.18 0.42 -1.34 0.00 0.00 175.55 174.85 1s79 s ILE 115 N -0.73 1.53 0.13 3.14 1.01 -0.80 -2.02 121.20 123.46 1s79 s ILE 115 Ca 0.11 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.06 1s79 s ILE 115 Cb -0.12 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1s79 s ILE 115 CO 0.02 0.44 -0.18 -0.75 0.00 0.00 0.00 174.94 174.47 1s79 s LYS 116 N -0.04 1.15 0.00 2.79 2.47 -0.57 -3.11 119.74 122.44 1s79 s LYS 116 Ca -0.03 -1.29 0.00 0.00 -1.56 0.00 0.00 55.97 53.10 1s79 s LYS 116 Cb -0.11 -1.21 0.00 0.00 -1.46 0.00 0.00 37.83 35.04 1s79 s LYS 116 CO 0.02 0.25 0.00 0.41 0.16 0.00 0.00 175.35 176.19 1s79 n GLY 117 N 0.59 1.44 3.29 5.54 0.00 -1.26 -0.73 105.19 114.05 1s79 n GLY 117 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.81 -2.40 -0.13 1.61 3.72 -1.26 -4.27 117.46 113.92 1s79 n PHE 118 Ca 0.00 0.50 -0.18 0.00 -0.05 0.00 0.00 57.45 57.72 1s79 n PHE 118 Cb 0.00 -1.75 0.17 0.00 -0.94 0.00 0.00 39.48 36.96 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 1.27 -3.66 -0.13 -1.08 -0.02 -1.26 -4.84 135.00 125.28 1s79 n PRO 119 Ca 0.09 -0.85 0.02 0.00 -2.02 0.00 0.00 63.50 60.74 1s79 n PRO 119 Cb 0.45 -1.12 0.08 0.00 -0.02 0.00 0.00 33.50 32.89 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 -4.66 0.38 -2.22 3.45 -1.04 -1.26 -3.53 114.28 105.40 1s79 n THR 120 Ca 0.08 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1s79 n THR 120 Cb 0.35 -0.12 -0.01 0.00 -1.82 0.00 0.00 70.33 68.73 1s79 n THR 120 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1s79 n ASP 121 N 0.04 0.22 -3.37 8.00 8.00 -1.26 -4.99 116.55 123.20 1s79 n ASP 121 Ca 0.06 -1.88 -0.31 0.00 0.71 0.00 0.00 54.79 53.37 1s79 n ASP 121 Cb 0.27 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s79 n ALA 122 N 0.22 1.89 -1.42 2.24 0.00 -1.23 -4.73 120.51 117.48 1s79 n ALA 122 Ca -0.03 -2.09 -0.30 0.00 0.00 0.00 0.00 53.44 51.01 1s79 n ALA 122 Cb 0.87 -3.33 0.22 0.00 0.00 0.00 0.00 19.45 17.21 1s79 n ALA 122 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s79 s THR 123 N 5.63 1.75 0.32 0.00 -4.23 -1.26 -4.51 115.64 113.35 1s79 s THR 123 Ca 0.46 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1s79 s THR 123 Cb 0.11 -2.69 0.30 0.00 1.34 0.00 0.00 72.50 71.55 1s79 s THR 123 CO 0.17 0.00 1.89 -0.07 -0.54 0.00 0.00 174.62 176.07 1s79 h LEU 124 N -2.24 0.79 -0.29 4.79 3.38 -1.99 0.16 115.31 119.92 1s79 h LEU 124 Ca -0.44 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.43 1s79 h LEU 124 Cb 1.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s79 h LEU 124 CO 0.34 0.46 -0.31 -2.24 0.09 0.00 0.00 178.44 176.78 1s79 h ASP 125 N 0.87 0.78 -0.28 -0.43 2.03 -1.94 -1.56 116.42 115.89 1s79 h ASP 125 Ca 0.42 -0.48 -0.06 0.00 -0.73 0.00 0.00 57.03 56.17 1s79 h ASP 125 Cb 0.44 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 1s79 h ASP 125 CO -0.18 1.10 -0.08 -0.78 -1.03 0.00 0.00 179.24 178.27 1s79 h ASP 126 N 0.47 0.55 -0.26 4.15 3.58 -1.61 -2.57 116.42 120.73 1s79 h ASP 126 Ca 0.04 -0.37 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 1s79 h ASP 126 Cb 0.89 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 1s79 h ASP 126 CO 0.08 0.80 -0.01 0.40 -2.88 0.00 0.00 179.24 177.62 1s79 h ILE 127 N 0.30 1.21 0.00 2.25 2.04 -0.73 -2.13 117.51 120.46 1s79 h ILE 127 Ca 0.07 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1s79 h ILE 127 Cb 0.56 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1s79 h ILE 127 CO 0.03 0.29 -0.25 0.50 0.00 0.00 0.00 178.15 178.72 1s79 h LYS 128 N 0.55 0.00 -0.07 2.37 3.64 -1.12 -2.33 116.57 119.61 1s79 h LYS 128 Ca 0.11 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1s79 h LYS 128 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1s79 h LYS 128 CO 0.01 0.25 -0.10 1.49 -2.27 0.00 0.00 179.45 178.84 1s79 h GLU 129 N 0.00 0.18 -0.43 1.90 4.57 -0.98 0.99 114.58 120.81 1s79 h GLU 129 Ca -0.00 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 57.99 1s79 h GLU 129 Cb 0.63 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1s79 h GLU 129 CO 0.03 0.67 -0.03 2.35 -1.18 0.00 0.00 179.01 180.85 1s79 h TRP 130 N -0.29 0.86 -0.27 0.92 7.01 -1.46 -2.97 115.95 119.74 1s79 h TRP 130 Ca 0.01 -0.16 -0.13 0.00 2.11 0.00 0.00 58.89 60.72 1s79 h TRP 130 Cb 0.65 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1s79 h TRP 130 CO 0.10 0.86 -0.33 -0.07 -2.79 0.00 0.00 178.44 176.21 1s79 h LEU 131 N 0.62 0.76 -2.07 0.65 3.38 -1.46 -2.92 115.31 114.27 1s79 h LEU 131 Ca 0.12 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.70 1s79 h LEU 131 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1s79 h LEU 131 CO 0.03 1.10 0.33 -0.33 0.09 0.00 0.00 178.44 179.66 1s79 h GLU 132 N 0.44 0.00 -0.60 1.13 5.08 -0.75 0.48 114.58 120.36 1s79 h GLU 132 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1s79 h GLU 132 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1s79 h GLU 132 CO 0.08 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.62 1s79 n ASP 133 N -4.00 3.44 0.00 1.42 -0.08 -1.11 -3.95 116.55 112.28 1s79 n ASP 133 Ca 0.06 -2.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.07 1s79 n ASP 133 Cb 0.50 -0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.50 1s79 n ASP 133 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1s79 n LYS 134 N 0.80 0.23 -0.04 -0.67 4.76 0.16 -5.09 118.16 118.31 1s79 n LYS 134 Ca 0.18 -0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 1s79 n LYS 134 Cb 0.64 -0.61 0.00 0.00 -1.84 0.00 0.00 35.03 33.21 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s79 n GLY 135 N -0.06 0.78 3.37 0.72 0.00 -0.76 -5.07 105.19 104.17 1s79 n GLY 135 Ca 0.00 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 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 2.76 -0.18 1.61 -2.07 -1.26 -4.26 119.66 114.25 1s79 s GLN 136 Ca 0.00 -0.77 -0.15 0.00 -1.82 0.00 0.00 55.36 52.63 1s79 s GLN 136 Cb 0.00 -2.37 -0.04 0.00 -1.09 0.00 0.00 33.01 29.51 1s79 s GLN 136 CO 0.00 0.43 0.33 0.08 -1.32 0.00 0.00 175.29 174.81 1s79 s VAL 137 N -0.24 5.26 -0.19 3.63 1.01 -1.26 -3.43 120.40 125.18 1s79 s VAL 137 Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 1s79 s VAL 137 Cb -0.13 -3.67 -0.21 0.00 0.00 0.00 0.00 36.38 32.37 1s79 s VAL 137 CO 0.03 0.32 0.13 -0.11 0.00 0.00 0.00 175.10 175.47 1s79 n LEU 138 N 4.03 2.49 -3.76 3.92 7.94 0.91 -4.91 117.00 127.62 1s79 n LEU 138 Ca -0.10 0.19 -0.13 0.00 -1.11 0.00 0.00 56.01 54.85 1s79 n LEU 138 Cb 0.52 -1.01 -0.13 0.00 0.53 0.00 0.00 43.42 43.32 1s79 n LEU 138 CO 0.40 0.73 -0.17 0.21 -1.11 0.00 0.00 177.39 177.44 1s79 s ASN 139 N -6.94 -0.18 -0.06 1.96 3.84 -1.20 -4.98 114.94 107.37 1s79 s ASN 139 Ca -0.28 0.39 0.03 0.00 0.21 0.00 0.00 52.86 53.21 1s79 s ASN 139 Cb 0.08 0.32 0.01 0.00 -0.55 0.00 0.00 41.25 41.11 1s79 s ASN 139 CO 0.67 -0.12 -0.14 -0.51 -2.79 0.00 0.00 177.10 174.20 1s79 s ILE 140 N 0.82 1.25 -0.21 -5.21 -1.16 -1.26 0.57 121.20 116.01 1s79 s ILE 140 Ca -0.06 -0.57 0.01 0.00 -0.51 0.00 0.00 60.65 59.51 1s79 s ILE 140 Cb -0.08 -1.12 0.05 0.00 0.61 0.00 0.00 42.46 41.93 1s79 s ILE 140 CO -0.05 0.38 -0.07 -1.10 -2.81 0.00 0.00 174.94 171.29 1s79 s GLN 141 N 0.45 1.77 -0.16 3.50 -1.52 0.26 -4.94 119.66 119.01 1s79 s GLN 141 Ca -0.11 -0.84 -0.25 0.00 -1.95 0.00 0.00 55.36 52.21 1s79 s GLN 141 Cb -0.14 -2.41 -0.02 0.00 -0.22 0.00 0.00 33.01 30.22 1s79 s GLN 141 CO 0.04 -0.49 0.82 1.41 -0.25 0.00 0.00 175.29 176.81 1s79 s MET 142 N 1.44 4.31 -0.34 2.91 1.75 -1.26 0.19 119.30 128.30 1s79 s MET 142 Ca -0.03 1.00 -0.29 0.00 -1.25 0.00 0.00 55.69 55.13 1s79 s MET 142 Cb -0.17 -3.57 0.02 0.00 2.84 0.00 0.00 34.83 33.95 1s79 s MET 142 CO -0.07 -0.30 1.06 0.50 -0.65 0.00 0.00 175.02 175.56 1s79 s ARG 143 N 2.05 4.01 0.43 4.11 6.06 0.55 -4.90 118.95 131.25 1s79 s ARG 143 Ca 0.38 0.96 0.07 0.00 -2.50 0.00 0.00 55.73 54.65 1s79 s ARG 143 Cb -0.17 -3.76 -0.02 0.00 0.06 0.00 0.00 34.95 31.06 1s79 s ARG 143 CO 0.13 -0.95 0.34 0.50 -2.50 0.00 0.00 175.30 172.82 1s79 s ARG 144 N 3.70 2.45 0.13 5.12 3.52 -1.26 -3.13 118.95 129.48 1s79 s ARG 144 Ca 0.45 -1.64 -0.11 0.00 -0.13 0.00 0.00 55.73 54.31 1s79 s ARG 144 Cb -0.12 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 31.00 1s79 s ARG 144 CO 0.17 -0.21 0.29 -0.08 -0.81 0.00 0.00 175.30 174.66 1s79 s THR 145 N -2.52 0.09 0.52 4.11 -1.32 -1.26 -4.87 115.64 110.39 1s79 s THR 145 Ca 0.46 -1.15 -0.18 0.00 -1.21 0.00 0.00 61.69 59.61 1s79 s THR 145 Cb -0.02 -1.55 -0.12 0.00 -1.51 0.00 0.00 72.50 69.30 1s79 s THR 145 CO 0.26 -0.41 0.16 -0.11 -2.21 0.00 0.00 174.62 172.31 1s79 n LEU 146 N -0.17 -1.78 -0.16 9.08 7.94 -1.26 -4.62 117.00 126.03 1s79 n LEU 146 Ca -0.12 0.70 0.22 0.00 -1.11 0.00 0.00 56.01 55.70 1s79 n LEU 146 Cb 0.63 -0.99 0.61 0.00 0.53 0.00 0.00 43.42 44.20 1s79 n LEU 146 CO 0.22 -4.02 1.22 0.45 -1.11 0.00 0.00 177.39 174.15 1s79 h HIS 147 N 0.14 0.26 -0.50 1.96 3.86 -2.04 1.65 115.15 120.48 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 1.17 0.86 0.00 0.00 177.93 180.31 1s79 n LYS 148 N -4.41 3.66 -4.34 2.45 4.81 -1.26 -4.88 118.16 114.19 1s79 n LYS 148 Ca 0.16 -2.43 -0.27 0.00 -0.87 0.00 0.00 58.31 54.91 1s79 n LYS 148 Cb 0.73 -1.94 -0.10 0.00 0.02 0.00 0.00 35.03 33.74 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s79 s ALA 149 N -2.08 2.81 -0.24 3.14 0.00 0.56 -5.12 121.76 120.83 1s79 s ALA 149 Ca 0.43 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 1s79 s ALA 149 Cb 0.30 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1s79 s ALA 149 CO 0.17 0.45 -0.03 0.12 0.00 0.00 0.00 175.76 176.47 1s79 s PHE 150 N -1.71 3.02 0.00 0.00 5.36 -1.26 -4.59 117.98 118.79 1s79 s PHE 150 Ca 0.24 -1.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.08 1s79 s PHE 150 Cb -0.08 -2.11 0.00 0.00 -0.34 0.00 0.00 43.02 40.48 1s79 s PHE 150 CO 0.13 -0.61 0.00 1.17 -1.46 0.00 0.00 175.22 174.46 1s79 n LYS 151 N 4.77 0.00 -2.06 10.12 3.00 -1.26 -4.92 118.16 127.80 1s79 n LYS 151 Ca -0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 57.94 1s79 n LYS 151 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 35.03 35.40 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s79 n GLY 152 N 3.13 0.50 3.64 3.14 0.00 -1.26 -4.96 105.19 109.38 1s79 n GLY 152 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.32 4.77 0.09 1.61 0.01 -1.18 -4.32 113.70 112.35 1s79 s SER 153 Ca 0.00 -0.25 -0.09 0.00 1.31 0.00 0.00 55.95 56.92 1s79 s SER 153 Cb 0.00 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.17 1s79 s SER 153 CO 0.00 0.18 0.20 -0.63 0.41 0.00 0.00 173.24 173.40 1s79 s ILE 154 N -1.26 0.14 -0.04 1.44 1.01 -1.18 0.21 121.20 121.52 1s79 s ILE 154 Ca 0.24 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1s79 s ILE 154 Cb -0.11 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.06 1s79 s ILE 154 CO 0.16 -0.63 -0.10 -0.36 0.00 0.00 0.00 174.94 174.02 1s79 s PHE 155 N -3.78 1.10 0.07 3.97 0.40 0.51 -1.91 117.98 118.34 1s79 s PHE 155 Ca 0.04 -0.31 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 1s79 s PHE 155 Cb 0.04 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.75 1s79 s PHE 155 CO -0.11 -0.15 -0.22 0.54 0.70 0.00 0.00 175.22 175.98 1s79 s VAL 156 N 0.34 1.81 -0.12 -0.44 0.11 0.37 0.89 120.40 123.37 1s79 s VAL 156 Ca -0.06 -1.39 0.03 0.00 -2.93 0.00 0.00 61.98 57.62 1s79 s VAL 156 Cb -0.11 -1.59 0.01 0.00 -1.53 0.00 0.00 36.38 33.16 1s79 s VAL 156 CO 0.01 0.13 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.02 1s79 s VAL 157 N -0.94 1.84 0.43 2.04 1.01 0.19 -0.44 120.40 124.53 1s79 s VAL 157 Ca 0.08 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 1s79 s VAL 157 Cb -0.09 -1.63 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 1s79 s VAL 157 CO 0.03 0.51 0.82 -0.36 0.00 0.00 0.00 175.10 176.10 1s79 s PHE 158 N 0.75 3.46 0.21 5.22 0.08 0.27 -0.06 117.98 127.91 1s79 s PHE 158 Ca -0.10 1.15 0.05 0.00 0.12 0.00 0.00 56.93 58.15 1s79 s PHE 158 Cb -0.16 -2.53 0.14 0.00 -0.57 0.00 0.00 43.02 39.90 1s79 s PHE 158 CO 0.01 -0.16 1.48 0.38 -0.10 0.00 0.00 175.22 176.83 1s79 h ASP 159 N 1.20 0.20 -3.41 1.36 2.03 -1.87 -3.43 116.42 112.49 1s79 h ASP 159 Ca -0.47 -0.14 -0.65 0.00 -0.73 0.00 0.00 57.03 55.04 1s79 h ASP 159 Cb 1.19 -0.06 -0.22 0.00 -0.83 0.00 0.00 39.33 39.41 1s79 h ASP 159 CO 0.63 0.86 -0.69 -0.94 -1.03 0.00 0.00 179.24 178.07 1s79 s SER 160 N -6.89 4.60 0.15 4.15 1.04 -1.26 -5.01 113.70 110.49 1s79 s SER 160 Ca -0.03 -0.13 -0.12 0.00 0.48 0.00 0.00 55.95 56.15 1s79 s SER 160 Cb 0.11 -1.57 0.03 0.00 0.10 0.00 0.00 66.02 64.69 1s79 s SER 160 CO 0.80 0.23 1.62 -0.29 0.98 0.00 0.00 173.24 176.58 1s79 h ILE 161 N 4.93 1.26 -0.11 -1.02 2.10 -1.84 -2.44 117.51 120.38 1s79 h ILE 161 Ca -0.35 -1.00 0.03 0.00 1.08 0.00 0.00 64.86 64.62 1s79 h ILE 161 Cb 1.19 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1s79 h ILE 161 CO 0.58 0.35 0.08 -0.33 -1.08 0.00 0.00 178.15 177.76 1s79 h GLU 162 N 0.73 0.00 0.00 2.19 5.08 -1.95 -0.13 114.58 120.51 1s79 h GLU 162 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1s79 h GLU 162 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1s79 h GLU 162 CO 0.02 0.00 -0.48 0.66 -1.00 0.00 0.00 179.01 178.21 1s79 h SER 163 N 0.00 0.00 -0.14 1.42 4.64 -1.82 -2.85 113.55 114.80 1s79 h SER 163 Ca 0.05 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1s79 h SER 163 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1s79 h SER 163 CO -0.00 0.48 -0.39 0.00 -0.87 0.00 0.00 176.83 176.05 1s79 h ALA 164 N 1.52 0.24 -0.37 5.18 0.00 -0.90 -3.05 119.26 121.89 1s79 h ALA 164 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1s79 h ALA 164 Cb 0.97 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1s79 h ALA 164 CO 0.06 0.33 0.19 -0.22 0.00 0.00 0.00 179.25 179.61 1s79 h LYS 165 N 0.13 0.52 -0.64 0.00 3.64 -1.47 -2.07 116.57 116.67 1s79 h LYS 165 Ca -0.01 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.44 1s79 h LYS 165 Cb 1.00 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1s79 h LYS 165 CO 0.08 0.45 0.44 -0.22 -2.27 0.00 0.00 179.45 177.93 1s79 h LYS 166 N 0.46 0.28 -0.30 1.90 3.11 -1.54 0.62 116.57 121.10 1s79 h LYS 166 Ca 0.13 -0.02 -0.13 0.00 -2.81 0.00 0.00 60.65 57.82 1s79 h LYS 166 Cb 0.09 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1s79 h LYS 166 CO -0.02 0.19 -0.31 0.35 -2.81 0.00 0.00 179.45 176.85 1s79 h PHE 167 N 0.29 0.90 0.04 1.91 3.04 -1.27 -2.07 116.94 119.79 1s79 h PHE 167 Ca 0.31 -0.27 -0.22 0.00 3.98 0.00 0.00 57.97 61.76 1s79 h PHE 167 Cb 0.81 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1s79 h PHE 167 CO -0.00 1.04 -1.04 0.28 -2.02 0.00 0.00 178.31 176.57 1s79 h VAL 168 N 0.51 1.59 0.00 1.41 2.07 -0.81 -3.10 116.25 117.92 1s79 h VAL 168 Ca 0.05 -3.10 0.00 0.00 0.82 0.00 0.00 66.70 64.47 1s79 h VAL 168 Cb 0.89 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1s79 h VAL 168 CO 0.08 0.89 0.00 1.21 0.02 0.00 0.00 177.57 179.77 1s79 n GLU 169 N -3.49 0.03 -2.84 1.57 0.00 0.20 -4.76 120.64 111.36 1s79 n GLU 169 Ca -0.03 0.11 -0.37 0.00 0.00 0.00 0.00 57.16 56.87 1s79 n GLU 169 Cb 0.93 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.80 1s79 n GLU 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1s79 s THR 170 N -2.96 4.28 0.97 6.31 2.01 -0.78 -5.00 115.64 120.47 1s79 s THR 170 Ca 0.12 1.72 -0.15 0.00 0.31 0.00 0.00 61.69 63.68 1s79 s THR 170 Cb 0.15 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.63 1s79 s THR 170 CO 0.40 0.13 -0.27 -0.81 -0.69 0.00 0.00 174.62 173.38 1s79 n PRO 171 N 0.51 -0.12 -1.49 4.92 -0.04 -1.26 -4.67 135.00 132.85 1s79 n PRO 171 Ca 0.02 -0.02 -0.55 0.00 -0.04 0.00 0.00 63.50 62.91 1s79 n PRO 171 Cb 0.50 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 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 2.61 -0.55 3.06 0.55 0.00 -1.26 -4.92 105.19 104.67 1s79 n GLY 172 Ca 0.02 0.64 -0.32 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.24 2.33 -0.04 1.61 -1.52 -1.26 -5.11 119.66 115.43 1s79 s GLN 173 Ca 0.83 -1.15 0.06 0.00 -1.95 0.00 0.00 55.36 53.15 1s79 s GLN 173 Cb -1.13 -2.74 -0.02 0.00 -0.22 0.00 0.00 33.01 28.90 1s79 s GLN 173 CO 0.56 -0.48 -0.23 0.15 -0.25 0.00 0.00 175.29 175.04 1s79 s LYS 174 N 1.20 2.31 -0.13 2.91 1.02 -1.25 -4.30 119.74 121.51 1s79 s LYS 174 Ca -0.05 -0.86 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 1s79 s LYS 174 Cb -0.18 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1s79 s LYS 174 CO -0.07 0.53 0.38 -0.47 -0.92 0.00 0.00 175.35 174.81 1s79 s TYR 175 N -0.53 3.50 0.00 3.18 5.04 -1.16 -4.80 117.35 122.58 1s79 s TYR 175 Ca 0.07 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1s79 s TYR 175 Cb -0.11 -2.43 0.00 0.00 0.35 0.00 0.00 41.96 39.77 1s79 s TYR 175 CO 0.00 0.24 0.00 1.63 -1.34 0.00 0.00 175.55 176.08 1s79 n LYS 176 N 3.48 1.28 0.00 4.97 4.76 -1.26 -3.17 118.16 128.22 1s79 n LYS 176 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1s79 n GLU 177 N -0.27 0.00 -3.01 1.97 1.02 -1.26 -4.06 120.64 115.03 1s79 n GLU 177 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 1s79 n GLU 177 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 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 5.00 -0.28 2.62 2.01 -1.26 -4.97 115.64 118.76 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 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1s79 s THR 178 CO 0.00 0.18 2.23 1.51 -0.69 0.00 0.00 174.62 177.85 1s79 s ASP 179 N 0.95 5.26 -0.25 3.53 -4.77 -1.24 -4.31 116.67 115.83 1s79 s ASP 179 Ca 0.37 1.68 -0.11 0.00 -3.30 0.00 0.00 52.55 51.19 1s79 s ASP 179 Cb -0.17 -2.51 -0.05 0.00 -1.09 0.00 0.00 42.92 39.10 1s79 s ASP 179 CO 0.16 -2.14 0.18 -0.22 0.70 0.00 0.00 175.17 173.85 1s79 s LEU 180 N 9.04 4.09 -0.08 2.11 1.98 -1.19 -4.29 118.68 130.34 1s79 s LEU 180 Ca 0.99 0.09 0.04 0.00 -2.89 0.00 0.00 54.13 52.36 1s79 s LEU 180 Cb -0.29 -2.13 0.00 0.00 0.66 0.00 0.00 46.19 44.43 1s79 s LEU 180 CO 0.33 0.02 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.38 1s79 s LEU 181 N 1.31 1.99 -0.23 -0.68 0.20 0.09 -3.00 118.68 118.35 1s79 s LEU 181 Ca 0.08 -0.49 -0.10 0.00 0.69 0.00 0.00 54.13 54.31 1s79 s LEU 181 Cb -0.14 -1.26 -0.05 0.00 -0.43 0.00 0.00 46.19 44.31 1s79 s LEU 181 CO 0.07 0.15 0.14 -0.63 -0.29 0.00 0.00 176.35 175.78 1s79 s ILE 182 N 0.31 5.25 0.05 6.68 1.01 -1.26 -1.51 121.20 131.74 1s79 s ILE 182 Ca -0.15 0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.73 1s79 s ILE 182 Cb -0.17 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1s79 s ILE 182 CO 0.07 0.37 -0.24 -0.22 0.00 0.00 0.00 174.94 174.92 1s79 s LEU 183 N 0.91 2.18 0.49 2.97 0.20 -0.86 -4.99 118.68 119.57 1s79 s LEU 183 Ca 0.07 -0.57 -0.20 0.00 0.69 0.00 0.00 54.13 54.12 1s79 s LEU 183 Cb -0.13 -1.15 -0.08 0.00 -0.43 0.00 0.00 46.19 44.39 1s79 s LEU 183 CO 0.03 0.21 1.01 0.12 -0.29 0.00 0.00 176.35 177.44 1s79 s PHE 184 N -0.82 3.11 0.13 5.38 5.36 -1.26 -2.99 117.98 126.89 1s79 s PHE 184 Ca 0.10 1.57 -0.18 0.00 -0.96 0.00 0.00 56.93 57.45 1s79 s PHE 184 Cb -0.10 -2.98 -0.04 0.00 -0.34 0.00 0.00 43.02 39.56 1s79 s PHE 184 CO 0.02 -0.65 1.78 0.87 -1.46 0.00 0.00 175.22 175.78 1s79 h LYS 185 N 1.45 0.37 0.00 10.12 1.79 -1.89 -1.01 116.57 127.39 1s79 h LYS 185 Ca -0.49 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 57.95 1s79 h LYS 185 Cb 1.21 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1s79 h LYS 185 CO 0.59 0.26 -0.05 -0.44 -1.08 0.00 0.00 179.45 178.73 1s79 h ASP 186 N 0.37 0.00 -0.06 0.86 3.32 -1.92 -2.36 116.42 116.62 1s79 h ASP 186 Ca 0.10 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1s79 h ASP 186 Cb -0.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1s79 h ASP 186 CO -0.02 0.05 -0.46 0.44 -1.72 0.00 0.00 179.24 177.53 1s79 h ASP 187 N 0.00 0.51 -0.21 6.45 5.19 -1.69 -1.25 116.42 125.43 1s79 h ASP 187 Ca -0.00 -0.68 0.03 0.00 -0.62 0.00 0.00 57.03 55.75 1s79 h ASP 187 Cb 0.09 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 1s79 h ASP 187 CO 0.01 1.11 0.04 0.22 -3.12 0.00 0.00 179.24 177.50 1s79 h TYR 188 N -0.06 0.07 -0.43 4.55 5.03 -0.77 0.28 116.97 125.63 1s79 h TYR 188 Ca -0.04 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 1s79 h TYR 188 Cb 1.13 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.39 1s79 h TYR 188 CO 0.13 0.02 0.05 0.74 -1.32 0.00 0.00 178.16 177.78 1s79 h PHE 189 N 0.12 0.70 -0.38 -3.82 -1.00 -1.50 0.25 116.94 111.32 1s79 h PHE 189 Ca 0.09 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1s79 h PHE 189 Cb 0.09 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1s79 h PHE 189 CO -0.14 0.63 0.09 0.00 -1.61 0.00 0.00 178.31 177.28 1s79 h ALA 190 N 1.41 0.50 -0.07 2.45 0.00 -0.04 0.63 119.26 124.15 1s79 h ALA 190 Ca 0.14 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1s79 h ALA 190 Cb 0.33 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1s79 h ALA 190 CO 0.01 0.17 -0.50 -0.22 0.00 0.00 0.00 179.25 178.71 1s79 h LYS 191 N 0.47 0.47 0.00 0.00 3.64 -0.11 -3.33 116.57 117.70 1s79 h LYS 191 Ca 0.12 -0.41 -0.18 0.00 -1.27 0.00 0.00 60.65 58.91 1s79 h LYS 191 Cb 0.31 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1s79 h LYS 191 CO 0.00 1.05 -0.88 1.57 -2.27 0.00 0.00 179.45 178.92 1s79 h LYS 192 N 0.03 0.00 -0.91 1.90 5.09 -0.49 -3.32 116.57 118.86 1s79 h LYS 192 Ca -0.04 0.00 0.18 0.00 0.09 0.00 0.00 60.65 60.87 1s79 h LYS 192 Cb 1.17 0.00 -0.10 0.00 0.10 0.00 0.00 32.23 33.39 1s79 h LYS 192 CO 0.10 0.85 0.49 -2.95 -2.09 0.00 0.00 179.45 175.86 1s79 h ASN 193 N 0.00 0.58 -2.58 7.07 -1.07 0.17 -3.39 115.58 116.36 1s79 h ASN 193 Ca -0.01 0.11 -0.17 0.00 0.07 0.00 0.00 56.30 56.29 1s79 h ASN 193 Cb 1.67 0.01 -0.31 0.00 -2.07 0.00 0.00 38.32 37.63 1s79 h ASN 193 CO 0.11 0.20 -0.47 -0.70 0.07 0.00 0.00 177.43 176.64 1s79 s GLU 194 N -5.91 0.24 0.37 4.14 2.12 -1.25 -5.10 118.70 113.30 1s79 s GLU 194 Ca -0.12 0.78 -0.23 0.00 0.36 0.00 0.00 54.97 55.76 1s79 s GLU 194 Cb 0.24 -0.05 -0.14 0.00 0.26 0.00 0.00 34.13 34.43 1s79 s GLU 194 CO 0.79 -0.35 0.42 -0.85 -0.54 0.00 0.00 175.26 174.73 1s79 n GLU 195 N 5.37 0.32 0.00 4.30 0.28 -1.26 -4.86 120.64 124.79 1s79 n GLU 195 Ca -0.07 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1s79 n GLU 195 Cb 0.50 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.10 1s79 n GLU 195 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1s79 n ARG 196 N 0.92 3.68 0.08 3.44 0.00 -1.26 -5.08 116.66 118.44 1s79 n ARG 196 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1s79 n ARG 196 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.82 1s79 n ARG 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1s79 n LYS 197 N 0.00 0.00 -1.68 2.89 4.81 -1.26 -5.10 118.16 117.82 1s79 n LYS 197 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1s79 n LYS 197 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 1s79 n LYS 197 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1s79 s GLN 198 N -2.00 2.53 0.00 1.64 -2.07 -1.26 -4.80 119.66 113.70 1s79 s GLN 198 Ca 0.00 1.71 0.00 0.00 -1.82 0.00 0.00 55.36 55.25 1s79 s GLN 198 Cb 0.00 -1.89 0.00 0.00 -1.09 0.00 0.00 33.01 30.03 1s79 s GLN 198 CO 0.00 -1.52 0.00 0.09 -1.32 0.00 0.00 175.29 172.54 1s79 n ASN 199 N -2.30 0.00 0.00 12.60 5.03 -1.26 -5.15 115.26 124.18 1s79 n ASN 199 Ca 0.13 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.58 1s79 n ASN 199 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 1s79 n ASN 199 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1s79 n LYS 200 N 0.00 3.93 -2.83 3.52 4.81 -1.26 -5.00 118.16 121.34 1s79 n LYS 200 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1s79 n LYS 200 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1s79 n LYS 200 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1s79 n VAL 201 N 0.00 -9.08 -0.41 3.15 0.31 -1.26 -5.27 118.33 105.78 1s79 n VAL 201 Ca 0.00 1.62 0.00 0.00 -0.01 0.00 0.00 64.34 65.95 1s79 n VAL 201 Cb 0.00 -5.58 0.00 0.00 -0.91 0.00 0.00 33.84 27.35 1s79 n VAL 201 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72