#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 -5.73 -1.56 1.61 0.63 -1.26 -4.90 116.66 105.45 1s79 n ARG 101 Ca 0.00 4.06 0.03 0.00 -0.92 0.00 0.00 57.85 61.02 1s79 n ARG 101 Cb 0.00 -4.51 -0.02 0.00 0.45 0.00 0.00 32.46 28.38 1s79 n ARG 101 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1s79 n TRP 102 N 1.96 -4.12 -2.78 -0.14 -0.00 -1.26 -4.83 117.44 106.27 1s79 n TRP 102 Ca 0.00 2.24 -0.33 0.00 -0.00 0.00 0.00 57.50 59.40 1s79 n TRP 102 Cb 0.00 -3.50 -0.07 0.00 -0.00 0.00 0.00 31.31 27.75 1s79 n TRP 102 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 177.69 176.19 1s79 s ILE 103 N -5.22 4.30 0.00 5.87 2.07 -1.26 -5.04 121.20 121.92 1s79 s ILE 103 Ca 0.00 1.46 0.00 0.00 -1.41 0.00 0.00 60.65 60.70 1s79 s ILE 103 Cb 0.00 -3.60 0.00 0.00 0.13 0.00 0.00 42.46 38.99 1s79 s ILE 103 CO 0.00 -0.28 0.00 0.00 -1.91 0.00 0.00 174.94 172.75 1s79 n LEU 104 N -0.61 0.00 0.00 8.50 -0.00 -1.26 -5.09 117.00 118.54 1s79 n LEU 104 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1s79 n LEU 104 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1s79 n LEU 104 CO 0.38 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 178.06 1s79 n LYS 105 N 0.00 0.00 -3.21 1.47 5.02 -1.26 -4.57 118.16 115.61 1s79 n LYS 105 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1s79 n LYS 105 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1s79 n LYS 105 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1s79 s ASN 106 N -4.00 7.05 0.68 4.39 0.01 -1.26 -5.05 114.94 116.76 1s79 s ASN 106 Ca 0.00 1.25 -0.15 0.00 -0.71 0.00 0.00 52.86 53.25 1s79 s ASN 106 Cb 0.00 -2.38 0.01 0.00 0.41 0.00 0.00 41.25 39.30 1s79 s ASN 106 CO 0.00 0.18 1.13 -1.81 -1.51 0.00 0.00 177.10 175.09 1s79 s ASP 107 N -0.65 4.86 0.45 -1.22 1.01 -1.26 -4.92 116.67 114.94 1s79 s ASP 107 Ca 0.31 2.08 0.25 0.00 0.71 0.00 0.00 52.55 55.90 1s79 s ASP 107 Cb -0.19 -2.56 0.86 0.00 1.01 0.00 0.00 42.92 42.04 1s79 s ASP 107 CO 0.19 -1.80 1.79 -0.37 0.21 0.00 0.00 175.17 175.19 1s79 h VAL 108 N -0.08 0.41 -0.09 -1.27 -1.51 -1.96 -3.20 116.25 108.54 1s79 h VAL 108 Ca -0.47 -1.10 -0.01 0.00 -1.23 0.00 0.00 66.70 63.90 1s79 h VAL 108 Cb 1.26 1.81 -0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1s79 h VAL 108 CO 0.53 0.18 0.02 0.50 -1.23 0.00 0.00 177.57 177.57 1s79 h LYS 109 N 0.00 0.14 0.00 5.19 3.64 -1.93 -0.57 116.57 123.04 1s79 h LYS 109 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1s79 h LYS 109 Cb 0.79 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1s79 h LYS 109 CO 0.02 0.34 0.00 0.27 -2.27 0.00 0.00 179.45 177.81 1s79 n ASN 110 N -4.88 0.00 -0.06 4.20 6.94 -1.21 -1.34 115.26 118.91 1s79 n ASN 110 Ca -0.06 0.28 0.01 0.00 -0.02 0.00 0.00 54.58 54.78 1s79 n ASN 110 Cb 0.16 -0.35 0.01 0.00 -2.36 0.00 0.00 39.78 37.24 1s79 n ASN 110 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1s79 n ARG 111 N -1.35 2.79 -4.14 -3.83 1.74 -0.70 -4.53 116.66 106.63 1s79 n ARG 111 Ca 0.03 -1.50 -0.35 0.00 -0.77 0.00 0.00 57.85 55.25 1s79 n ARG 111 Cb 0.06 -1.03 -0.09 0.00 -1.02 0.00 0.00 32.46 30.39 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 -0.95 5.60 0.07 0.55 0.15 -0.30 0.25 113.70 119.06 1s79 s SER 112 Ca 0.02 0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.87 1s79 s SER 112 Cb 0.01 -1.79 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1s79 s SER 112 CO 0.02 0.31 -0.07 -0.69 1.20 0.00 0.00 173.24 174.00 1s79 s VAL 113 N -0.42 0.58 -0.02 4.45 1.01 0.38 -4.55 120.40 121.82 1s79 s VAL 113 Ca 0.09 -1.49 0.06 0.00 0.00 0.00 0.00 61.98 60.64 1s79 s VAL 113 Cb -0.12 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1s79 s VAL 113 CO 0.02 -0.64 -0.19 -0.47 0.00 0.00 0.00 175.10 173.82 1s79 s TYR 114 N -2.52 1.78 -0.03 5.22 5.04 -1.20 0.05 117.35 125.68 1s79 s TYR 114 Ca 0.00 -0.37 0.04 0.00 -2.44 0.00 0.00 57.07 54.30 1s79 s TYR 114 Cb -0.02 -1.15 -0.00 0.00 0.35 0.00 0.00 41.96 41.13 1s79 s TYR 114 CO -0.03 -0.06 -0.14 0.42 -1.34 0.00 0.00 175.55 174.41 1s79 s ILE 115 N -0.37 1.14 -0.02 3.14 1.01 -0.95 -1.59 121.20 123.57 1s79 s ILE 115 Ca 0.05 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.20 1s79 s ILE 115 Cb -0.08 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1s79 s ILE 115 CO -0.00 0.34 -0.20 -0.75 0.00 0.00 0.00 174.94 174.33 1s79 s LYS 116 N 0.09 1.65 0.00 2.79 2.20 -0.57 -3.01 119.74 122.89 1s79 s LYS 116 Ca -0.03 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1s79 s LYS 116 Cb -0.10 -1.57 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1s79 s LYS 116 CO 0.01 0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 1s79 n GLY 117 N 2.65 1.93 3.70 5.54 0.00 -1.25 -1.97 105.19 115.79 1s79 n GLY 117 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 1.18 0.68 1.61 0.08 -1.26 -3.79 117.98 114.48 1s79 s PHE 118 Ca 0.00 0.55 -0.17 0.00 0.12 0.00 0.00 56.93 57.44 1s79 s PHE 118 Cb 0.00 -3.57 -0.03 0.00 -0.57 0.00 0.00 43.02 38.85 1s79 s PHE 118 CO 0.00 -3.30 0.73 -2.30 -0.10 0.00 0.00 175.22 170.25 1s79 n PRO 119 N -4.35 0.48 -0.34 0.24 -0.02 -1.26 -4.72 135.00 125.04 1s79 n PRO 119 Ca 0.12 0.21 0.17 0.00 -2.02 0.00 0.00 63.50 61.98 1s79 n PRO 119 Cb 0.59 -1.98 0.34 0.00 -0.02 0.00 0.00 33.50 32.43 1s79 n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s79 h THR 120 N -0.13 0.01 0.00 3.45 1.03 -1.99 0.69 112.91 115.97 1s79 h THR 120 Ca -0.47 -0.00 -0.24 0.00 -0.01 0.00 0.00 66.41 65.69 1s79 h THR 120 Cb 1.35 0.01 -0.04 0.00 -1.07 0.00 0.00 68.15 68.40 1s79 h THR 120 CO 0.46 0.00 -1.34 0.44 -0.01 0.00 0.00 175.52 175.07 1s79 h ASP 121 N 0.01 0.00 -6.87 0.00 5.19 -2.01 -3.47 116.42 109.27 1s79 h ASP 121 Ca 0.64 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 56.52 1s79 h ASP 121 Cb 1.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.90 1s79 h ASP 121 CO -0.90 0.93 -1.01 0.00 -3.12 0.00 0.00 179.24 175.14 1s79 n ALA 122 N -2.44 -2.62 -1.97 3.45 0.00 0.24 -4.92 120.51 112.25 1s79 n ALA 122 Ca -0.09 -0.44 -0.27 0.00 0.00 0.00 0.00 53.44 52.64 1s79 n ALA 122 Cb 0.97 -1.66 0.15 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.32 2.05 0.43 0.00 2.01 -1.26 -4.86 115.64 110.68 1s79 s THR 123 Ca 0.27 -0.32 0.19 0.00 0.31 0.00 0.00 61.69 62.14 1s79 s THR 123 Cb -0.15 -2.74 0.21 0.00 0.01 0.00 0.00 72.50 69.83 1s79 s THR 123 CO 0.90 0.00 2.00 -0.07 -0.69 0.00 0.00 174.62 176.76 1s79 h LEU 124 N -1.09 0.00 -0.24 4.42 -0.00 -1.99 -2.38 115.31 114.03 1s79 h LEU 124 Ca -0.40 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.37 1s79 h LEU 124 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1s79 h LEU 124 CO 0.38 0.18 -0.29 0.44 -0.00 0.00 0.00 178.44 179.16 1s79 h ASP 125 N 0.00 0.67 -0.33 -0.43 3.32 -1.98 0.28 116.42 117.95 1s79 h ASP 125 Ca -0.00 -0.49 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 1s79 h ASP 125 Cb 0.37 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1s79 h ASP 125 CO 0.02 1.03 -0.17 -2.24 -1.72 0.00 0.00 179.24 176.17 1s79 h ASP 126 N 0.33 0.73 -0.44 6.45 2.03 -1.87 -0.43 116.42 123.21 1s79 h ASP 126 Ca 0.03 -0.41 -0.14 0.00 -0.73 0.00 0.00 57.03 55.79 1s79 h ASP 126 Cb 0.86 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.15 1s79 h ASP 126 CO 0.07 0.97 -0.25 0.40 -1.03 0.00 0.00 179.24 179.40 1s79 h ILE 127 N 0.48 1.27 -0.05 4.15 2.04 -1.45 -2.22 117.51 121.73 1s79 h ILE 127 Ca 0.07 -1.42 -0.11 0.00 1.00 0.00 0.00 64.86 64.40 1s79 h ILE 127 Cb 0.70 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1s79 h ILE 127 CO 0.05 0.48 -0.49 0.11 0.00 0.00 0.00 178.15 178.30 1s79 h LYS 128 N 0.78 0.12 -0.25 2.37 1.57 -0.89 -0.62 116.57 119.65 1s79 h LYS 128 Ca 0.09 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 1s79 h LYS 128 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1s79 h LYS 128 CO 0.07 0.59 -0.43 0.93 -0.57 0.00 0.00 179.45 180.04 1s79 h GLU 129 N 0.10 0.74 -0.04 3.15 4.39 -0.91 -0.41 114.58 121.59 1s79 h GLU 129 Ca 0.00 -0.46 -0.24 0.00 0.34 0.00 0.00 59.36 59.01 1s79 h GLU 129 Cb 0.91 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1s79 h GLU 129 CO 0.07 1.08 -0.94 2.35 -1.16 0.00 0.00 179.01 180.42 1s79 h TRP 130 N 0.47 0.88 -0.11 4.33 7.01 -1.33 -2.93 115.95 124.28 1s79 h TRP 130 Ca 0.02 -0.45 -0.05 0.00 2.11 0.00 0.00 58.89 60.52 1s79 h TRP 130 Cb 1.03 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.98 1s79 h TRP 130 CO 0.08 1.28 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.81 1s79 h LEU 131 N 0.36 0.29 -2.48 0.65 3.38 -1.13 -2.93 115.31 113.45 1s79 h LEU 131 Ca -0.09 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1s79 h LEU 131 Cb 1.57 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 1s79 h LEU 131 CO 0.18 0.73 0.00 1.05 0.09 0.00 0.00 178.44 180.49 1s79 h GLU 132 N -0.14 0.00 -0.05 1.13 -0.00 -0.97 0.28 114.58 114.83 1s79 h GLU 132 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.38 1s79 h GLU 132 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.40 1s79 h GLU 132 CO 0.03 0.00 0.00 -3.47 -0.00 0.00 0.00 179.01 175.57 1s79 n ASP 133 N -3.84 0.67 0.00 3.06 -0.08 -1.10 -3.70 116.55 111.55 1s79 n ASP 133 Ca -0.03 -1.44 0.00 0.00 -1.51 0.00 0.00 54.79 51.81 1s79 n ASP 133 Cb 0.08 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.51 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 -0.39 0.00 0.00 -0.67 5.02 0.44 -5.08 118.16 117.49 1s79 n LYS 134 Ca 0.17 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1s79 n LYS 134 Cb 0.18 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 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 0.00 3.35 3.30 0.72 0.00 0.70 -5.05 105.19 108.20 1s79 n GLY 135 Ca 0.00 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.24 3.25 -0.09 1.61 -2.07 -1.26 -3.01 119.66 115.85 1s79 s GLN 136 Ca 0.00 -0.75 -0.13 0.00 -1.82 0.00 0.00 55.36 52.66 1s79 s GLN 136 Cb 0.00 -2.57 -0.05 0.00 -1.09 0.00 0.00 33.01 29.31 1s79 s GLN 136 CO 0.00 0.12 0.31 0.14 -1.32 0.00 0.00 175.29 174.54 1s79 s VAL 137 N 0.55 5.24 0.63 3.63 -7.23 -1.26 -3.28 120.40 118.68 1s79 s VAL 137 Ca -0.10 0.60 0.43 0.00 -1.81 0.00 0.00 61.98 61.10 1s79 s VAL 137 Cb -0.16 -3.62 0.44 0.00 0.56 0.00 0.00 36.38 33.60 1s79 s VAL 137 CO 0.04 0.51 2.35 0.25 -0.31 0.00 0.00 175.10 177.94 1s79 h LEU 138 N 5.55 0.00 -7.00 1.32 5.85 0.26 -3.43 115.31 117.86 1s79 h LEU 138 Ca -0.48 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1s79 h LEU 138 Cb 1.20 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.01 1s79 h LEU 138 CO 0.66 0.00 0.23 0.20 -0.34 0.00 0.00 178.44 179.20 1s79 s ASN 139 N -5.28 -0.65 -0.08 1.25 -0.87 -1.18 -4.97 114.94 103.16 1s79 s ASN 139 Ca -0.05 1.10 -0.00 0.00 -1.57 0.00 0.00 52.86 52.34 1s79 s ASN 139 Cb 0.13 1.07 0.03 0.00 -0.02 0.00 0.00 41.25 42.45 1s79 s ASN 139 CO 0.43 -0.32 -0.04 -0.51 -2.57 0.00 0.00 177.10 174.09 1s79 s ILE 140 N -0.10 0.67 -0.24 0.60 -1.16 -1.26 0.97 121.20 120.67 1s79 s ILE 140 Ca -0.02 -0.09 0.01 0.00 -0.51 0.00 0.00 60.65 60.05 1s79 s ILE 140 Cb -0.04 -0.74 0.04 0.00 0.61 0.00 0.00 42.46 42.34 1s79 s ILE 140 CO 0.02 0.30 -0.11 -1.10 -2.81 0.00 0.00 174.94 171.23 1s79 s GLN 141 N 1.65 2.52 0.14 3.50 -0.21 0.37 -4.96 119.66 122.67 1s79 s GLN 141 Ca 0.02 -1.17 -0.30 0.00 0.02 0.00 0.00 55.36 53.93 1s79 s GLN 141 Cb -0.13 -2.86 -0.07 0.00 1.00 0.00 0.00 33.01 30.95 1s79 s GLN 141 CO -0.05 -0.47 1.06 1.41 -2.12 0.00 0.00 175.29 175.12 1s79 s MET 142 N 1.19 4.61 -0.34 2.91 -2.45 -1.26 0.12 119.30 124.09 1s79 s MET 142 Ca -0.04 1.63 -0.19 0.00 -1.25 0.00 0.00 55.69 55.84 1s79 s MET 142 Cb -0.18 -3.32 -0.00 0.00 1.25 0.00 0.00 34.83 32.57 1s79 s MET 142 CO -0.06 0.08 0.54 0.50 1.05 0.00 0.00 175.02 177.13 1s79 s ARG 143 N -0.06 3.69 0.43 4.11 3.00 0.58 -4.86 118.95 125.84 1s79 s ARG 143 Ca 0.50 -0.05 0.08 0.00 -1.00 0.00 0.00 55.73 55.25 1s79 s ARG 143 Cb -0.27 -3.79 -0.01 0.00 0.00 0.00 0.00 34.95 30.87 1s79 s ARG 143 CO 0.32 -0.63 0.39 -0.98 0.00 0.00 0.00 175.30 174.40 1s79 s ARG 144 N 2.46 2.50 0.19 5.12 1.70 -1.26 -3.05 118.95 126.59 1s79 s ARG 144 Ca 0.20 -1.59 0.05 0.00 -0.47 0.00 0.00 55.73 53.93 1s79 s ARG 144 Cb -0.15 -2.35 -0.05 0.00 -0.57 0.00 0.00 34.95 31.83 1s79 s ARG 144 CO 0.13 -0.24 -0.10 0.95 -1.08 0.00 0.00 175.30 174.96 1s79 s THR 145 N -2.50 1.36 0.61 4.99 -4.23 -1.26 -4.89 115.64 109.71 1s79 s THR 145 Ca 0.47 -2.11 -0.18 0.00 -1.18 0.00 0.00 61.69 58.70 1s79 s THR 145 Cb -0.03 -2.02 -0.11 0.00 1.34 0.00 0.00 72.50 71.68 1s79 s THR 145 CO 0.28 -0.61 0.11 0.18 -0.54 0.00 0.00 174.62 174.04 1s79 n LEU 146 N -0.31 -1.82 -0.23 4.79 4.77 -1.26 -4.54 117.00 118.39 1s79 n LEU 146 Ca -0.08 0.62 0.28 0.00 -0.03 0.00 0.00 56.01 56.80 1s79 n LEU 146 Cb 0.61 -1.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.38 1s79 n LEU 146 CO 0.34 -4.12 1.26 0.45 -1.33 0.00 0.00 177.39 174.00 1s79 h HIS 147 N -0.10 0.15 -0.59 -1.77 3.86 -2.04 2.24 115.15 116.89 1s79 h HIS 147 Ca -0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1s79 h HIS 147 Cb 1.40 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.83 1s79 h HIS 147 CO 0.27 0.03 0.00 1.17 0.86 0.00 0.00 177.93 180.26 1s79 n LYS 148 N -4.33 3.95 -4.84 2.45 3.00 -1.26 -4.91 118.16 112.22 1s79 n LYS 148 Ca 0.21 -2.93 -0.31 0.00 -0.00 0.00 0.00 58.31 55.27 1s79 n LYS 148 Cb 0.97 -1.96 -0.13 0.00 0.00 0.00 0.00 35.03 33.90 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s79 s ALA 149 N -2.12 2.52 -0.11 3.14 0.00 0.76 -5.13 121.76 120.82 1s79 s ALA 149 Ca 0.51 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 1s79 s ALA 149 Cb 0.35 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1s79 s ALA 149 CO 0.21 0.56 -0.10 0.12 0.00 0.00 0.00 175.76 176.55 1s79 s PHE 150 N -0.81 2.86 0.00 0.00 5.36 -1.26 -4.21 117.98 119.91 1s79 s PHE 150 Ca 0.13 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.73 1s79 s PHE 150 Cb -0.10 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 1s79 s PHE 150 CO 0.03 -0.01 0.00 1.17 -1.46 0.00 0.00 175.22 174.95 1s79 n LYS 151 N 3.08 0.00 -0.99 10.12 3.00 -1.26 -4.90 118.16 127.21 1s79 n LYS 151 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1s79 n LYS 151 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 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 1.63 0.91 3.69 3.14 0.00 -1.25 -4.98 105.19 108.33 1s79 n GLY 152 Ca 0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.59 4.89 -0.06 1.61 0.01 -1.17 -3.97 113.70 112.42 1s79 s SER 153 Ca 0.00 -0.41 -0.10 0.00 1.31 0.00 0.00 55.95 56.75 1s79 s SER 153 Cb 0.00 -1.07 0.02 0.00 0.21 0.00 0.00 66.02 65.18 1s79 s SER 153 CO 0.00 0.05 0.25 0.27 0.41 0.00 0.00 173.24 174.22 1s79 s ILE 154 N -1.91 0.03 -0.14 1.44 -5.25 -1.16 0.21 121.20 114.42 1s79 s ILE 154 Ca 0.29 -0.24 -0.01 0.00 -0.99 0.00 0.00 60.65 59.70 1s79 s ILE 154 Cb -0.09 -0.43 -0.02 0.00 2.95 0.00 0.00 42.46 44.87 1s79 s ILE 154 CO 0.20 -0.13 -0.10 -0.36 -1.79 0.00 0.00 174.94 172.76 1s79 s PHE 155 N -0.47 2.88 0.03 1.37 0.40 0.34 -2.23 117.98 120.30 1s79 s PHE 155 Ca -0.06 -0.55 0.07 0.00 -0.60 0.00 0.00 56.93 55.80 1s79 s PHE 155 Cb -0.04 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 1s79 s PHE 155 CO 0.01 -0.17 -0.21 0.14 0.70 0.00 0.00 175.22 175.70 1s79 s VAL 156 N 0.38 1.66 -0.27 -0.44 -7.23 0.11 0.14 120.40 114.76 1s79 s VAL 156 Ca -0.08 -1.13 -0.05 0.00 -1.81 0.00 0.00 61.98 58.91 1s79 s VAL 156 Cb -0.15 -1.43 0.01 0.00 0.56 0.00 0.00 36.38 35.37 1s79 s VAL 156 CO 0.05 0.26 0.02 -0.69 -0.31 0.00 0.00 175.10 174.42 1s79 s VAL 157 N -0.73 3.56 0.32 1.32 1.01 0.27 0.14 120.40 126.29 1s79 s VAL 157 Ca 0.08 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 1s79 s VAL 157 Cb -0.09 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 1s79 s VAL 157 CO 0.01 0.17 1.17 -0.36 0.00 0.00 0.00 175.10 176.09 1s79 s PHE 158 N 1.45 3.34 0.28 5.22 0.40 0.70 0.23 117.98 129.58 1s79 s PHE 158 Ca 0.02 1.60 -0.02 0.00 -0.60 0.00 0.00 56.93 57.93 1s79 s PHE 158 Cb -0.17 -3.41 0.38 0.00 0.51 0.00 0.00 43.02 40.34 1s79 s PHE 158 CO -0.00 -1.04 1.86 0.22 0.70 0.00 0.00 175.22 176.95 1s79 h ASP 159 N 3.45 0.87 -3.66 1.36 1.82 -1.84 -3.40 116.42 115.01 1s79 h ASP 159 Ca -0.48 -0.12 -0.68 0.00 -0.39 0.00 0.00 57.03 55.37 1s79 h ASP 159 Cb 1.22 -0.22 -0.21 0.00 0.68 0.00 0.00 39.33 40.80 1s79 h ASP 159 CO 0.66 0.77 -0.71 -0.94 -1.61 0.00 0.00 179.24 177.41 1s79 s SER 160 N -6.48 4.52 0.20 2.28 1.04 -1.26 -4.95 113.70 109.04 1s79 s SER 160 Ca -0.11 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.18 1s79 s SER 160 Cb 0.16 -1.21 0.13 0.00 0.10 0.00 0.00 66.02 65.20 1s79 s SER 160 CO 0.80 0.33 1.62 0.16 0.98 0.00 0.00 173.24 177.13 1s79 h ILE 161 N 4.44 1.27 -0.16 -1.02 -0.00 -1.81 -2.67 117.51 117.56 1s79 h ILE 161 Ca -0.45 -1.28 -0.03 0.00 -0.00 0.00 0.00 64.86 63.10 1s79 h ILE 161 Cb 1.17 1.06 -0.01 0.00 -0.00 0.00 0.00 36.82 39.04 1s79 h ILE 161 CO 0.53 0.44 -0.04 -0.08 -0.00 0.00 0.00 178.15 179.00 1s79 h GLU 162 N 0.80 0.23 -0.01 0.16 4.81 -1.95 -1.85 114.58 116.78 1s79 h GLU 162 Ca 0.12 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1s79 h GLU 162 Cb 0.68 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1s79 h GLU 162 CO 0.05 0.29 -0.33 0.77 -0.73 0.00 0.00 179.01 179.07 1s79 h SER 163 N 0.22 0.01 0.25 1.04 0.02 -1.87 -2.64 113.55 110.59 1s79 h SER 163 Ca 0.05 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1s79 h SER 163 Cb 0.23 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1s79 h SER 163 CO 0.01 0.34 -0.63 0.00 -1.14 0.00 0.00 176.83 175.41 1s79 h ALA 164 N 1.66 0.73 -0.34 3.77 0.00 -1.30 -2.79 119.26 121.01 1s79 h ALA 164 Ca -0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 1s79 h ALA 164 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1s79 h ALA 164 CO 0.04 0.73 -0.07 0.87 0.00 0.00 0.00 179.25 180.82 1s79 h LYS 165 N 0.27 0.64 -0.67 0.00 1.79 -1.35 -2.58 116.57 114.66 1s79 h LYS 165 Ca -0.01 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.16 1s79 h LYS 165 Cb 1.16 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.74 1s79 h LYS 165 CO 0.11 0.81 0.19 -0.22 -1.08 0.00 0.00 179.45 179.25 1s79 h LYS 166 N 0.42 1.05 -0.57 3.15 3.11 -1.51 0.34 116.57 122.57 1s79 h LYS 166 Ca 0.09 -0.23 -0.01 0.00 -2.81 0.00 0.00 60.65 57.68 1s79 h LYS 166 Cb 0.56 -0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.62 1s79 h LYS 166 CO 0.03 0.91 0.30 0.35 -2.81 0.00 0.00 179.45 178.24 1s79 h PHE 167 N 1.01 0.80 0.00 1.91 3.04 -1.39 -1.49 116.94 120.81 1s79 h PHE 167 Ca 0.22 -0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.95 1s79 h PHE 167 Cb 0.32 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1s79 h PHE 167 CO 0.02 0.59 -0.90 0.28 -2.02 0.00 0.00 178.31 176.28 1s79 h VAL 168 N 0.77 1.59 0.00 1.41 2.07 -1.20 -3.10 116.25 117.80 1s79 h VAL 168 Ca 0.20 -3.15 0.00 0.00 0.82 0.00 0.00 66.70 64.57 1s79 h VAL 168 Cb 0.07 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1s79 h VAL 168 CO -0.03 0.88 0.00 1.21 0.02 0.00 0.00 177.57 179.65 1s79 n GLU 169 N -3.38 0.19 -2.84 1.57 2.13 0.12 -4.77 120.64 113.65 1s79 n GLU 169 Ca 0.00 0.08 -0.37 0.00 0.66 0.00 0.00 57.16 57.54 1s79 n GLU 169 Cb 0.88 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 31.03 1s79 n GLU 169 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1s79 s THR 170 N -2.76 4.28 0.98 6.31 -1.32 -0.59 -5.00 115.64 117.54 1s79 s THR 170 Ca 0.17 1.72 -0.16 0.00 -1.21 0.00 0.00 61.69 62.22 1s79 s THR 170 Cb 0.15 -3.97 -0.06 0.00 -1.51 0.00 0.00 72.50 67.11 1s79 s THR 170 CO 0.39 0.14 -0.30 -0.81 -2.21 0.00 0.00 174.62 171.83 1s79 n PRO 171 N 0.55 -0.19 -1.51 7.08 -0.04 -1.26 -4.68 135.00 134.96 1s79 n PRO 171 Ca 0.01 -0.04 -0.56 0.00 -0.04 0.00 0.00 63.50 62.88 1s79 n PRO 171 Cb 0.50 -1.39 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.60 -0.30 3.06 0.55 0.00 -1.26 -4.93 105.19 104.90 1s79 n GLY 172 Ca 0.02 0.68 -0.32 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.07 2.31 -0.03 1.61 2.00 -1.26 -5.11 119.66 119.11 1s79 s GLN 173 Ca 0.85 -1.14 0.08 0.00 -2.00 0.00 0.00 55.36 53.15 1s79 s GLN 173 Cb -1.14 -2.73 -0.02 0.00 0.80 0.00 0.00 33.01 29.92 1s79 s GLN 173 CO 0.55 -0.48 -0.26 0.21 -0.50 0.00 0.00 175.29 174.81 1s79 s LYS 174 N 1.21 2.21 -0.08 1.67 2.47 -1.25 -4.28 119.74 121.68 1s79 s LYS 174 Ca -0.05 -0.92 -0.16 0.00 -1.56 0.00 0.00 55.97 53.28 1s79 s LYS 174 Cb -0.18 -2.07 -0.05 0.00 -1.46 0.00 0.00 37.83 34.07 1s79 s LYS 174 CO -0.07 0.52 0.40 -0.47 0.16 0.00 0.00 175.35 175.89 1s79 s TYR 175 N -0.51 3.58 0.00 4.03 5.04 -1.16 -4.80 117.35 123.54 1s79 s TYR 175 Ca 0.07 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1s79 s TYR 175 Cb -0.11 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.81 1s79 s TYR 175 CO 0.00 0.37 0.00 1.63 -1.34 0.00 0.00 175.55 176.21 1s79 n LYS 176 N 2.93 1.04 0.00 4.97 5.02 -1.26 -3.20 118.16 127.66 1s79 n LYS 176 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1s79 n GLU 177 N -0.33 0.00 -2.68 1.97 1.02 -1.26 -4.01 120.64 115.34 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 4.77 -0.37 2.62 2.01 -1.26 -4.95 115.64 118.47 1s79 s THR 178 Ca 0.00 2.00 -0.28 0.00 0.31 0.00 0.00 61.69 63.73 1s79 s THR 178 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1s79 s THR 178 CO 0.00 0.16 1.92 -1.81 -0.69 0.00 0.00 174.62 174.20 1s79 s ASP 179 N 0.97 5.63 -0.28 3.53 1.11 -1.25 -4.30 116.67 122.07 1s79 s ASP 179 Ca 0.52 1.23 -0.14 0.00 0.18 0.00 0.00 52.55 54.35 1s79 s ASP 179 Cb -0.22 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.21 1s79 s ASP 179 CO 0.28 -1.93 0.33 -0.22 1.18 0.00 0.00 175.17 174.81 1s79 s LEU 180 N 7.82 4.08 -0.10 1.23 1.98 -1.19 -4.23 118.68 128.27 1s79 s LEU 180 Ca 0.82 0.16 0.03 0.00 -2.89 0.00 0.00 54.13 52.25 1s79 s LEU 180 Cb -0.22 -2.34 0.01 0.00 0.66 0.00 0.00 46.19 44.29 1s79 s LEU 180 CO 0.31 -0.17 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.18 1s79 s LEU 181 N 1.99 1.98 -0.18 -0.68 0.20 -0.83 -2.97 118.68 118.18 1s79 s LEU 181 Ca 0.13 -0.51 -0.11 0.00 0.69 0.00 0.00 54.13 54.33 1s79 s LEU 181 Cb -0.16 -1.28 -0.05 0.00 -0.43 0.00 0.00 46.19 44.27 1s79 s LEU 181 CO 0.10 0.11 0.17 -0.63 -0.29 0.00 0.00 176.35 175.81 1s79 s ILE 182 N 0.56 5.39 0.05 6.68 1.01 -1.26 -1.51 121.20 132.11 1s79 s ILE 182 Ca -0.15 0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.87 1s79 s ILE 182 Cb -0.17 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1s79 s ILE 182 CO 0.05 0.45 -0.24 -0.76 0.00 0.00 0.00 174.94 174.44 1s79 s LEU 183 N 0.23 2.18 0.41 2.97 1.43 -0.62 -4.99 118.68 120.29 1s79 s LEU 183 Ca 0.11 -0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1s79 s LEU 183 Cb -0.12 -1.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.88 1s79 s LEU 183 CO 0.00 0.21 0.81 0.12 0.23 0.00 0.00 176.35 177.73 1s79 s PHE 184 N -0.82 3.44 0.16 0.29 5.36 -1.26 -3.25 117.98 121.89 1s79 s PHE 184 Ca 0.10 1.18 -0.13 0.00 -0.96 0.00 0.00 56.93 57.11 1s79 s PHE 184 Cb -0.09 -2.54 0.04 0.00 -0.34 0.00 0.00 43.02 40.08 1s79 s PHE 184 CO 0.02 -0.13 1.70 0.87 -1.46 0.00 0.00 175.22 176.23 1s79 h LYS 185 N 1.37 0.78 -0.62 10.12 1.79 -1.92 -1.20 116.57 126.89 1s79 h LYS 185 Ca -0.47 -0.15 0.03 0.00 -2.18 0.00 0.00 60.65 57.88 1s79 h LYS 185 Cb 1.18 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.68 1s79 h LYS 185 CO 0.63 0.70 0.41 -0.44 -1.08 0.00 0.00 179.45 179.67 1s79 h ASP 186 N 0.70 0.64 -0.06 0.86 3.32 -1.94 -0.77 116.42 119.17 1s79 h ASP 186 Ca 0.17 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1s79 h ASP 186 Cb 0.22 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1s79 h ASP 186 CO -0.01 0.44 -0.40 0.44 -1.72 0.00 0.00 179.24 177.99 1s79 h ASP 187 N 0.74 0.45 -0.23 6.45 5.19 -1.84 -2.12 116.42 125.07 1s79 h ASP 187 Ca 0.25 -0.68 0.03 0.00 -0.62 0.00 0.00 57.03 56.01 1s79 h ASP 187 Cb 0.07 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 1s79 h ASP 187 CO -0.07 1.06 0.06 0.22 -3.12 0.00 0.00 179.24 177.40 1s79 h TYR 188 N -0.12 0.11 -0.28 4.55 5.03 -0.79 -0.74 116.97 124.73 1s79 h TYR 188 Ca -0.03 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1s79 h TYR 188 Cb 1.07 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.32 1s79 h TYR 188 CO 0.13 0.05 0.14 0.74 -1.32 0.00 0.00 178.16 177.90 1s79 h PHE 189 N 0.16 0.37 -0.09 -3.82 -1.00 -1.20 0.65 116.94 112.01 1s79 h PHE 189 Ca 0.10 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.90 1s79 h PHE 189 Cb 0.09 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1s79 h PHE 189 CO -0.14 0.27 0.01 0.00 -1.61 0.00 0.00 178.31 176.84 1s79 h ALA 190 N 1.77 0.08 -0.10 2.45 0.00 -0.43 1.33 119.26 124.36 1s79 h ALA 190 Ca 0.10 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1s79 h ALA 190 Cb 0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1s79 h ALA 190 CO -0.02 -0.46 -0.37 0.87 0.00 0.00 0.00 179.25 179.28 1s79 h LYS 191 N 0.04 0.43 -0.43 0.00 6.56 -0.94 -2.92 116.57 119.31 1s79 h LYS 191 Ca 0.04 -0.33 -0.09 0.00 -1.06 0.00 0.00 60.65 59.21 1s79 h LYS 191 Cb 0.04 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.74 1s79 h LYS 191 CO -0.06 0.95 -0.12 -0.22 -2.06 0.00 0.00 179.45 177.95 1s79 h LYS 192 N -0.00 0.78 0.00 3.15 3.64 -0.75 -2.55 116.57 120.83 1s79 h LYS 192 Ca -0.02 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1s79 h LYS 192 Cb 1.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1s79 h LYS 192 CO 0.08 0.86 -0.22 -0.91 -2.27 0.00 0.00 179.45 176.99 1s79 h ASN 193 N 0.70 0.00 -4.40 4.20 4.21 0.17 -3.49 115.58 116.98 1s79 h ASN 193 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1s79 h ASN 193 Cb 0.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 1s79 h ASN 193 CO 0.04 0.22 -0.88 -0.62 -1.29 0.00 0.00 177.43 174.90 1s79 n GLU 194 N -4.12 -4.96 -3.17 0.81 1.02 -0.96 -5.07 120.64 104.19 1s79 n GLU 194 Ca -0.02 3.59 0.05 0.00 -0.02 0.00 0.00 57.16 60.76 1s79 n GLU 194 Cb 0.28 -4.05 -0.03 0.00 -0.02 0.00 0.00 31.44 27.62 1s79 n GLU 194 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1s79 s GLU 195 N -0.82 0.03 0.48 3.49 2.12 -1.26 -5.08 118.70 117.66 1s79 s GLU 195 Ca 0.00 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.40 1s79 s GLU 195 Cb 0.00 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.43 1s79 s GLU 195 CO 0.00 -0.02 0.00 -2.13 -0.54 0.00 0.00 175.26 172.57 1s79 n ARG 196 N 4.96 0.00 0.00 4.30 0.63 -1.26 -4.82 116.66 120.46 1s79 n ARG 196 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1s79 n ARG 196 Cb 0.55 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.46 1s79 n ARG 196 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1s79 n LYS 197 N 5.14 0.00 -3.21 -0.14 5.02 -1.26 -5.10 118.16 118.61 1s79 n LYS 197 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1s79 n LYS 197 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1s79 n LYS 197 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1s79 s GLN 198 N 0.00 3.92 0.00 1.97 0.00 -1.26 -5.03 119.66 119.26 1s79 s GLN 198 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 55.36 55.88 1s79 s GLN 198 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 33.01 30.51 1s79 s GLN 198 CO 0.00 0.20 0.00 0.27 0.00 0.00 0.00 175.29 175.76 1s79 n ASN 199 N -0.35 0.00 -3.87 12.60 6.94 -1.26 -5.18 115.26 124.13 1s79 n ASN 199 Ca 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.46 1s79 n ASN 199 Cb 0.53 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.88 1s79 n ASN 199 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1s79 s LYS 200 N 0.00 1.51 0.00 -3.83 -0.14 -1.26 -4.95 119.74 111.07 1s79 s LYS 200 Ca 0.00 -1.55 0.00 0.00 -1.36 0.00 0.00 55.97 53.06 1s79 s LYS 200 Cb 0.00 0.38 0.00 0.00 -1.68 0.00 0.00 37.83 36.53 1s79 s LYS 200 CO 0.00 -0.58 0.00 0.28 -0.76 0.00 0.00 175.35 174.29 1s79 n VAL 201 N -0.40 0.00 -0.20 3.17 0.31 -1.26 -5.33 118.33 114.62 1s79 n VAL 201 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1s79 n VAL 201 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1s79 n VAL 201 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72