#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 4.36 -3.66 1.61 0.63 -1.26 -4.81 116.66 113.54 1s79 n ARG 101 Ca 0.00 -4.65 -0.24 0.00 -0.92 0.00 0.00 57.85 52.04 1s79 n ARG 101 Cb 0.00 -2.43 0.04 0.00 0.45 0.00 0.00 32.46 30.52 1s79 n ARG 101 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1s79 n TRP 102 N 0.61 -1.96 -3.47 -0.14 7.02 -1.26 -4.95 117.44 113.29 1s79 n TRP 102 Ca 0.34 0.70 -0.34 0.00 -1.02 0.00 0.00 57.50 57.17 1s79 n TRP 102 Cb 0.33 -3.96 -0.06 0.00 -2.42 0.00 0.00 31.31 25.20 1s79 n TRP 102 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 1s79 s ILE 103 N -3.59 4.97 0.56 -0.99 -4.36 -1.26 -5.04 121.20 111.49 1s79 s ILE 103 Ca 0.23 0.60 -0.21 0.00 -0.26 0.00 0.00 60.65 61.01 1s79 s ILE 103 Cb -0.07 -3.68 -0.05 0.00 1.25 0.00 0.00 42.46 39.91 1s79 s ILE 103 CO 0.83 0.21 1.26 0.18 0.24 0.00 0.00 174.94 177.66 1s79 n LEU 104 N 0.70 5.04 -1.59 0.37 7.99 -1.26 -4.64 117.00 123.61 1s79 n LEU 104 Ca -0.06 0.94 0.00 0.00 -0.01 0.00 0.00 56.01 56.88 1s79 n LEU 104 Cb 0.52 -1.53 0.00 0.00 -0.11 0.00 0.00 43.42 42.31 1s79 n LEU 104 CO 0.43 -0.91 -0.46 0.29 -1.51 0.00 0.00 177.39 175.22 1s79 n LYS 105 N -1.01 -4.47 -2.13 3.23 4.01 -1.26 -4.84 118.16 111.70 1s79 n LYS 105 Ca 0.11 3.36 -0.35 0.00 -0.51 0.00 0.00 58.31 60.93 1s79 n LYS 105 Cb 0.45 -3.88 0.02 0.00 -0.51 0.00 0.00 35.03 31.11 1s79 n LYS 105 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1s79 s ASN 106 N -3.90 5.51 -0.77 4.39 3.84 -1.26 -4.93 114.94 117.81 1s79 s ASN 106 Ca 0.00 2.19 -0.26 0.00 0.21 0.00 0.00 52.86 55.00 1s79 s ASN 106 Cb 0.00 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.15 1s79 s ASN 106 CO 0.00 -1.37 1.34 -1.81 -2.79 0.00 0.00 177.10 172.47 1s79 s ASP 107 N -1.86 6.15 0.62 -4.21 1.01 -1.26 -4.83 116.67 112.28 1s79 s ASP 107 Ca 0.73 -0.54 0.37 0.00 0.71 0.00 0.00 52.55 53.82 1s79 s ASP 107 Cb -0.25 -2.56 2.09 0.00 1.01 0.00 0.00 42.92 43.21 1s79 s ASP 107 CO 0.30 -1.84 2.30 -0.37 0.21 0.00 0.00 175.17 175.78 1s79 h VAL 108 N 6.19 0.28 -0.62 -1.27 -1.51 -1.95 -0.24 116.25 117.13 1s79 h VAL 108 Ca -0.21 -0.03 -0.07 0.00 -1.23 0.00 0.00 66.70 65.15 1s79 h VAL 108 Cb 1.05 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.21 1s79 h VAL 108 CO 1.30 0.01 0.10 0.07 -1.23 0.00 0.00 177.57 177.81 1s79 h LYS 109 N 0.00 1.01 0.00 5.19 2.10 -1.88 0.86 116.57 123.86 1s79 h LYS 109 Ca -0.00 -0.26 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1s79 h LYS 109 Cb 0.02 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1s79 h LYS 109 CO 0.00 0.93 -1.22 0.09 -2.00 0.00 0.00 179.45 177.25 1s79 n ASN 110 N -4.22 0.60 0.05 7.07 5.03 -0.66 -4.00 115.26 119.12 1s79 n ASN 110 Ca 0.04 0.13 0.11 0.00 0.87 0.00 0.00 54.58 55.73 1s79 n ASN 110 Cb 0.28 0.87 -0.02 0.00 -1.02 0.00 0.00 39.78 39.89 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 -2.40 0.47 -4.01 3.52 0.00 -0.19 -4.45 116.66 109.59 1s79 n ARG 111 Ca -0.00 0.01 -0.35 0.00 -0.00 0.00 0.00 57.85 57.51 1s79 n ARG 111 Cb 0.53 -1.66 -0.10 0.00 0.00 0.00 0.00 32.46 31.22 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1s79 s SER 112 N -4.54 5.58 0.04 6.15 0.01 0.30 -3.12 113.70 118.12 1s79 s SER 112 Ca 0.00 0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.26 1s79 s SER 112 Cb 0.13 -1.96 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 1s79 s SER 112 CO 0.81 0.16 0.10 -0.69 0.41 0.00 0.00 173.24 174.04 1s79 s VAL 113 N 0.43 0.13 -0.01 3.43 1.01 -1.02 -4.42 120.40 119.95 1s79 s VAL 113 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1s79 s VAL 113 Cb -0.13 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 1s79 s VAL 113 CO 0.01 -0.60 -0.08 -0.47 0.00 0.00 0.00 175.10 173.96 1s79 s TYR 114 N -2.61 0.75 -0.03 5.22 5.04 -1.23 -0.81 117.35 123.68 1s79 s TYR 114 Ca -0.05 -0.16 0.06 0.00 -2.44 0.00 0.00 57.07 54.49 1s79 s TYR 114 Cb -0.01 -0.51 -0.01 0.00 0.35 0.00 0.00 41.96 41.77 1s79 s TYR 114 CO -0.05 -0.04 -0.22 0.42 -1.34 0.00 0.00 175.55 174.32 1s79 s ILE 115 N -0.04 1.81 0.16 3.14 1.01 -0.94 -2.83 121.20 123.50 1s79 s ILE 115 Ca 0.01 -0.96 0.10 0.00 0.00 0.00 0.00 60.65 59.81 1s79 s ILE 115 Cb -0.05 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1s79 s ILE 115 CO -0.00 0.51 -0.23 -0.75 0.00 0.00 0.00 174.94 174.47 1s79 s LYS 116 N -0.33 1.38 0.00 2.79 2.47 -0.91 -3.12 119.74 122.02 1s79 s LYS 116 Ca 0.03 -1.40 0.00 0.00 -1.56 0.00 0.00 55.97 53.04 1s79 s LYS 116 Cb -0.11 -1.69 0.00 0.00 -1.46 0.00 0.00 37.83 34.57 1s79 s LYS 116 CO 0.01 0.38 0.00 0.41 0.16 0.00 0.00 175.35 176.31 1s79 n GLY 117 N 0.57 0.52 3.88 5.54 0.00 -1.26 -0.96 105.19 113.49 1s79 n GLY 117 Ca -0.15 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.40 2.71 0.70 1.61 0.08 -1.20 -3.24 117.98 117.25 1s79 s PHE 118 Ca 0.00 -0.49 -0.16 0.00 0.12 0.00 0.00 56.93 56.40 1s79 s PHE 118 Cb 0.00 -2.19 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 1s79 s PHE 118 CO 0.00 -0.14 0.51 -2.30 -0.10 0.00 0.00 175.22 173.19 1s79 n PRO 119 N -1.57 0.32 -0.32 0.24 -0.02 -1.26 -4.80 135.00 127.60 1s79 n PRO 119 Ca 0.04 0.15 0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1s79 n PRO 119 Cb 0.62 -1.79 0.32 0.00 -0.02 0.00 0.00 33.50 32.62 1s79 n PRO 119 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1s79 h THR 120 N -0.28 0.12 0.10 3.45 2.02 -1.97 -1.66 112.91 114.69 1s79 h THR 120 Ca -0.45 -0.02 -0.37 0.00 0.77 0.00 0.00 66.41 66.33 1s79 h THR 120 Cb 1.36 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1s79 h THR 120 CO 0.43 0.01 -2.09 -0.90 0.37 0.00 0.00 175.52 173.35 1s79 n ASP 121 N -5.38 2.05 -4.17 4.18 5.75 -1.26 -4.57 116.55 113.15 1s79 n ASP 121 Ca 0.24 0.15 -0.42 0.00 -0.01 0.00 0.00 54.79 54.74 1s79 n ASP 121 Cb 0.78 -0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 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 -3.03 -2.42 -1.43 2.12 0.00 -0.63 -4.90 120.51 110.22 1s79 n ALA 122 Ca -0.34 -0.54 -0.30 0.00 0.00 0.00 0.00 53.44 52.25 1s79 n ALA 122 Cb 1.04 -1.99 0.21 0.00 0.00 0.00 0.00 19.45 18.71 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 -3.81 1.78 0.42 0.00 2.01 -1.26 -4.60 115.64 110.18 1s79 s THR 123 Ca 0.34 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.44 1s79 s THR 123 Cb -0.19 -2.70 0.30 0.00 0.01 0.00 0.00 72.50 69.92 1s79 s THR 123 CO 0.99 0.00 2.01 -0.07 -0.69 0.00 0.00 174.62 176.85 1s79 h LEU 124 N -2.15 0.44 -0.29 4.42 -0.00 -1.98 -0.49 115.31 115.27 1s79 h LEU 124 Ca -0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.30 1s79 h LEU 124 Cb 1.27 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1s79 h LEU 124 CO 0.38 0.29 -0.34 0.44 -0.00 0.00 0.00 178.44 179.21 1s79 h ASP 125 N 0.51 0.80 -0.09 -0.43 5.19 -1.98 -0.79 116.42 119.63 1s79 h ASP 125 Ca 0.24 -0.49 -0.03 0.00 -0.62 0.00 0.00 57.03 56.13 1s79 h ASP 125 Cb 0.29 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 1s79 h ASP 125 CO -0.07 1.13 -0.05 0.44 -3.12 0.00 0.00 179.24 177.57 1s79 h ASP 126 N 0.50 0.20 -0.45 6.45 3.32 -1.69 -1.94 116.42 122.81 1s79 h ASP 126 Ca 0.04 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 1s79 h ASP 126 Cb 0.92 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1s79 h ASP 126 CO 0.08 0.57 0.08 0.40 -1.72 0.00 0.00 179.24 178.65 1s79 h ILE 127 N -0.17 1.23 0.00 0.35 2.04 -1.16 -2.27 117.51 117.53 1s79 h ILE 127 Ca 0.02 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 1s79 h ILE 127 Cb 0.50 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1s79 h ILE 127 CO 0.01 0.32 -0.34 0.50 0.00 0.00 0.00 178.15 178.65 1s79 h LYS 128 N 0.78 0.00 -0.08 2.37 3.64 -1.08 -2.00 116.57 120.20 1s79 h LYS 128 Ca 0.16 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1s79 h LYS 128 Cb 0.36 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1s79 h LYS 128 CO 0.01 0.34 -0.13 1.49 -2.27 0.00 0.00 179.45 178.89 1s79 h GLU 129 N 0.00 0.23 -0.33 1.90 4.57 -0.76 0.12 114.58 120.31 1s79 h GLU 129 Ca -0.00 -0.14 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 1s79 h GLU 129 Cb 0.75 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 1s79 h GLU 129 CO 0.04 0.70 -0.19 2.35 -1.18 0.00 0.00 179.01 180.74 1s79 h TRP 130 N -0.23 0.82 -0.12 0.92 7.01 -1.46 -2.91 115.95 119.97 1s79 h TRP 130 Ca 0.01 -0.21 -0.06 0.00 2.11 0.00 0.00 58.89 60.74 1s79 h TRP 130 Cb 0.69 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.56 1s79 h TRP 130 CO 0.10 0.93 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.47 1s79 h LEU 131 N 0.47 0.33 -2.12 0.65 4.07 -1.42 -2.93 115.31 114.36 1s79 h LEU 131 Ca 0.07 -0.50 0.07 0.00 0.08 0.00 0.00 57.88 57.59 1s79 h LEU 131 Cb 0.73 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1s79 h LEU 131 CO 0.05 0.77 0.31 -0.33 -1.08 0.00 0.00 178.44 178.16 1s79 h GLU 132 N -0.09 0.00 0.00 1.13 4.39 0.01 2.20 114.58 122.22 1s79 h GLU 132 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1s79 h GLU 132 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1s79 h GLU 132 CO 0.03 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 174.41 1s79 n ASP 133 N -3.55 0.00 -0.26 1.42 2.03 -1.10 -4.08 116.55 111.01 1s79 n ASP 133 Ca 0.03 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1s79 n ASP 133 Cb 0.44 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1s79 n ASP 133 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1s79 n LYS 134 N -1.22 0.00 0.00 -0.67 0.00 0.12 -5.12 118.16 111.27 1s79 n LYS 134 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1s79 n LYS 134 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.19 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s79 n GLY 135 N 0.00 2.15 3.30 2.58 0.00 0.70 -5.05 105.19 108.88 1s79 n GLY 135 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.79 3.25 -0.14 1.61 -2.07 -1.26 -1.85 119.66 117.42 1s79 s GLN 136 Ca 0.00 -0.75 -0.03 0.00 -1.82 0.00 0.00 55.36 52.76 1s79 s GLN 136 Cb 0.00 -2.55 -0.03 0.00 -1.09 0.00 0.00 33.01 29.34 1s79 s GLN 136 CO 0.00 0.14 -0.02 0.54 -1.32 0.00 0.00 175.29 174.63 1s79 s VAL 137 N 0.50 4.02 -0.12 3.63 0.11 -1.26 -4.13 120.40 123.15 1s79 s VAL 137 Ca -0.11 -0.32 0.16 0.00 -2.93 0.00 0.00 61.98 58.78 1s79 s VAL 137 Cb -0.16 -2.75 -0.12 0.00 -1.53 0.00 0.00 36.38 31.82 1s79 s VAL 137 CO 0.05 0.52 0.89 -0.07 -3.33 0.00 0.00 175.10 173.16 1s79 h LEU 138 N 6.34 0.00 -8.07 2.54 3.38 -1.44 -3.46 115.31 114.61 1s79 h LEU 138 Ca -0.36 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.07 1s79 h LEU 138 Cb 1.19 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.61 1s79 h LEU 138 CO 0.61 0.59 -0.83 0.20 0.09 0.00 0.00 178.44 179.11 1s79 s ASN 139 N -5.88 2.00 -0.23 -0.43 0.02 -1.23 -4.98 114.94 104.20 1s79 s ASN 139 Ca -0.02 -0.34 -0.02 0.00 -1.02 0.00 0.00 52.86 51.46 1s79 s ASN 139 Cb 0.09 -0.87 0.07 0.00 0.02 0.00 0.00 41.25 40.56 1s79 s ASN 139 CO 0.80 0.07 0.05 -0.63 0.02 0.00 0.00 177.10 177.41 1s79 s ILE 140 N 0.52 0.70 -0.16 0.60 -1.09 -1.25 -1.34 121.20 119.18 1s79 s ILE 140 Ca -0.14 -0.87 -0.09 0.00 -2.23 0.00 0.00 60.65 57.33 1s79 s ILE 140 Cb -0.15 -1.29 -0.05 0.00 -1.58 0.00 0.00 42.46 39.39 1s79 s ILE 140 CO 0.04 -0.35 0.14 -1.10 -1.23 0.00 0.00 174.94 172.45 1s79 s GLN 141 N 1.75 3.89 -0.22 2.79 -1.52 -0.65 -4.87 119.66 120.84 1s79 s GLN 141 Ca 0.02 -0.16 -0.24 0.00 -1.95 0.00 0.00 55.36 53.03 1s79 s GLN 141 Cb -0.17 -3.33 -0.01 0.00 -0.22 0.00 0.00 33.01 29.28 1s79 s GLN 141 CO -0.14 0.49 0.77 0.00 -0.25 0.00 0.00 175.29 176.17 1s79 s MET 142 N -0.20 4.21 -0.13 2.91 0.23 -1.26 0.05 119.30 125.10 1s79 s MET 142 Ca 0.11 0.86 -0.09 0.00 -1.03 0.00 0.00 55.69 55.54 1s79 s MET 142 Cb -0.12 -3.62 -0.04 0.00 -1.53 0.00 0.00 34.83 29.52 1s79 s MET 142 CO 0.01 -0.42 0.17 0.50 -2.03 0.00 0.00 175.02 173.25 1s79 s ARG 143 N 2.49 3.75 0.09 3.16 6.06 0.51 -4.94 118.95 130.08 1s79 s ARG 143 Ca 0.34 -0.09 0.09 0.00 -2.50 0.00 0.00 55.73 53.57 1s79 s ARG 143 Cb -0.16 -3.27 -0.04 0.00 0.06 0.00 0.00 34.95 31.54 1s79 s ARG 143 CO 0.09 0.60 -0.22 -0.98 -2.50 0.00 0.00 175.30 172.28 1s79 s ARG 144 N -0.53 1.73 0.29 5.12 3.03 -1.26 -2.96 118.95 124.36 1s79 s ARG 144 Ca 0.14 -1.18 0.06 0.00 2.03 0.00 0.00 55.73 56.78 1s79 s ARG 144 Cb -0.12 -2.04 -0.02 0.00 -1.03 0.00 0.00 34.95 31.74 1s79 s ARG 144 CO 0.03 0.49 0.40 0.99 -1.13 0.00 0.00 175.30 176.08 1s79 s THR 145 N -1.01 4.59 0.55 4.99 2.01 -1.26 -4.95 115.64 120.56 1s79 s THR 145 Ca 0.15 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 1s79 s THR 145 Cb -0.10 -3.59 -0.13 0.00 0.01 0.00 0.00 72.50 68.69 1s79 s THR 145 CO 0.06 -0.24 0.08 0.18 -0.69 0.00 0.00 174.62 174.00 1s79 n LEU 146 N -1.50 -2.21 -0.18 4.42 4.77 -1.26 -4.55 117.00 116.49 1s79 n LEU 146 Ca -0.05 0.66 0.23 0.00 -0.03 0.00 0.00 56.01 56.83 1s79 n LEU 146 Cb 0.58 -0.96 0.63 0.00 -2.33 0.00 0.00 43.42 41.33 1s79 n LEU 146 CO 0.43 -4.24 1.23 0.45 -1.33 0.00 0.00 177.39 173.94 1s79 h HIS 147 N 0.01 0.23 -0.47 -1.77 3.86 -2.01 2.70 115.15 117.70 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 1.42 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.82 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 2.65 -4.36 2.45 -0.00 -1.26 -4.87 118.16 108.39 1s79 n LYS 148 Ca 0.17 -1.92 -0.24 0.00 -0.00 0.00 0.00 58.31 56.33 1s79 n LYS 148 Cb 0.80 -1.60 -0.09 0.00 -0.00 0.00 0.00 35.03 34.14 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 -1.61 3.09 -0.28 0.58 0.00 0.91 -5.11 121.76 119.33 1s79 s ALA 149 Ca 0.35 -1.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 1s79 s ALA 149 Cb 0.21 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1s79 s ALA 149 CO 0.19 0.17 0.27 0.12 0.00 0.00 0.00 175.76 176.50 1s79 s PHE 150 N -2.47 3.23 0.00 0.00 2.19 -1.26 -4.56 117.98 115.11 1s79 s PHE 150 Ca 0.33 0.21 0.00 0.00 0.33 0.00 0.00 56.93 57.80 1s79 s PHE 150 Cb -0.03 -2.46 0.00 0.00 -1.31 0.00 0.00 43.02 39.22 1s79 s PHE 150 CO 0.18 -0.20 0.00 1.63 1.83 0.00 0.00 175.22 178.66 1s79 n LYS 151 N 5.17 3.33 -0.40 10.12 5.02 -1.26 -4.44 118.16 135.70 1s79 n LYS 151 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1s79 n LYS 151 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s79 n GLY 152 N 3.49 0.75 3.60 0.72 0.00 -1.26 -4.85 105.19 107.64 1s79 n GLY 152 Ca 0.00 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1s79 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s79 s SER 153 N -2.39 4.63 0.12 1.61 1.04 -1.16 -3.25 113.70 114.31 1s79 s SER 153 Ca 0.00 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.19 1s79 s SER 153 Cb 0.00 -1.08 -0.00 0.00 0.10 0.00 0.00 66.02 65.04 1s79 s SER 153 CO 0.00 0.28 0.23 -0.63 0.98 0.00 0.00 173.24 174.09 1s79 s ILE 154 N -1.01 0.11 -0.10 -1.02 1.09 -1.18 0.19 121.20 119.27 1s79 s ILE 154 Ca 0.17 -1.27 0.01 0.00 -1.10 0.00 0.00 60.65 58.46 1s79 s ILE 154 Cb -0.11 -1.56 -0.02 0.00 -1.06 0.00 0.00 42.46 39.71 1s79 s ILE 154 CO 0.08 -0.50 -0.14 -0.36 -0.10 0.00 0.00 174.94 173.92 1s79 s PHE 155 N -3.91 2.78 -0.13 3.97 0.40 0.11 -2.22 117.98 118.97 1s79 s PHE 155 Ca 0.10 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1s79 s PHE 155 Cb 0.04 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.80 1s79 s PHE 155 CO -0.06 -0.09 -0.21 0.14 0.70 0.00 0.00 175.22 175.70 1s79 s VAL 156 N 0.02 2.18 -0.29 -0.44 -7.23 0.01 -1.64 120.40 113.01 1s79 s VAL 156 Ca -0.04 -0.95 -0.07 0.00 -1.81 0.00 0.00 61.98 59.11 1s79 s VAL 156 Cb -0.14 -1.87 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 1s79 s VAL 156 CO 0.04 0.55 0.09 -0.69 -0.31 0.00 0.00 175.10 174.78 1s79 s VAL 157 N 0.71 4.14 0.73 1.32 1.01 -0.45 -2.42 120.40 125.44 1s79 s VAL 157 Ca -0.09 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1s79 s VAL 157 Cb -0.16 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1s79 s VAL 157 CO 0.01 0.12 1.08 -0.36 0.00 0.00 0.00 175.10 175.95 1s79 s PHE 158 N 1.54 3.11 -0.07 5.22 0.40 -1.18 -1.14 117.98 125.86 1s79 s PHE 158 Ca 0.04 1.19 0.14 0.00 -0.60 0.00 0.00 56.93 57.69 1s79 s PHE 158 Cb -0.17 -3.02 -0.13 0.00 0.51 0.00 0.00 43.02 40.21 1s79 s PHE 158 CO 0.03 -1.38 0.98 0.22 0.70 0.00 0.00 175.22 175.77 1s79 h ASP 159 N -0.81 0.00 -3.42 1.36 3.58 -1.92 -3.45 116.42 111.77 1s79 h ASP 159 Ca -0.45 0.00 -0.66 0.00 0.42 0.00 0.00 57.03 56.34 1s79 h ASP 159 Cb 1.24 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 42.07 1s79 h ASP 159 CO 0.60 0.73 -0.70 -0.94 -2.88 0.00 0.00 179.24 176.06 1s79 s SER 160 N -6.14 4.57 0.13 2.28 1.04 -1.26 -5.01 113.70 109.32 1s79 s SER 160 Ca -0.01 -0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.14 1s79 s SER 160 Cb 0.08 -1.56 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 1s79 s SER 160 CO 0.80 0.23 1.54 0.40 0.98 0.00 0.00 173.24 177.19 1s79 h ILE 161 N 4.94 1.27 0.00 -1.02 2.04 -1.87 -2.72 117.51 120.15 1s79 h ILE 161 Ca -0.35 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 1s79 h ILE 161 Cb 1.19 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1s79 h ILE 161 CO 0.58 0.40 -0.17 -0.08 0.00 0.00 0.00 178.15 178.88 1s79 h GLU 162 N 0.61 0.00 -0.06 2.37 4.81 -1.95 -2.15 114.58 118.22 1s79 h GLU 162 Ca 0.11 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1s79 h GLU 162 Cb 0.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1s79 h GLU 162 CO 0.04 0.17 -0.60 0.77 -0.73 0.00 0.00 179.01 178.66 1s79 h SER 163 N 0.00 0.22 0.23 1.04 0.02 -1.86 -2.73 113.55 110.48 1s79 h SER 163 Ca -0.00 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.66 1s79 h SER 163 Cb 0.30 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1s79 h SER 163 CO 0.02 0.77 -0.65 0.00 -1.14 0.00 0.00 176.83 175.84 1s79 h ALA 164 N 1.23 0.70 -0.22 3.77 0.00 -1.14 -3.02 119.26 120.57 1s79 h ALA 164 Ca -0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1s79 h ALA 164 Cb 1.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1s79 h ALA 164 CO 0.09 0.73 -0.27 -0.22 0.00 0.00 0.00 179.25 179.58 1s79 h LYS 165 N 0.28 0.58 -0.43 0.00 1.63 -1.41 -2.96 116.57 114.26 1s79 h LYS 165 Ca -0.01 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1s79 h LYS 165 Cb 1.19 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1s79 h LYS 165 CO 0.11 0.92 0.29 -0.22 -3.45 0.00 0.00 179.45 177.10 1s79 h LYS 166 N 0.26 0.51 -0.49 1.90 3.64 -1.51 0.20 116.57 121.08 1s79 h LYS 166 Ca 0.03 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1s79 h LYS 166 Cb 0.84 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1s79 h LYS 166 CO 0.07 0.34 -0.05 0.35 -2.27 0.00 0.00 179.45 177.88 1s79 h PHE 167 N 0.52 0.99 0.00 1.91 3.04 -1.42 -2.73 116.94 119.25 1s79 h PHE 167 Ca 0.17 -0.19 -0.18 0.00 3.98 0.00 0.00 57.97 61.74 1s79 h PHE 167 Cb 0.04 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.27 1s79 h PHE 167 CO -0.00 0.95 -0.87 0.28 -2.02 0.00 0.00 178.31 176.65 1s79 h VAL 168 N 0.75 1.60 0.00 1.41 2.07 -1.20 -3.02 116.25 117.86 1s79 h VAL 168 Ca 0.13 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.65 1s79 h VAL 168 Cb 0.59 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1s79 h VAL 168 CO 0.04 0.85 0.00 1.21 0.02 0.00 0.00 177.57 179.69 1s79 n GLU 169 N -3.47 0.64 -3.07 1.57 2.13 0.61 -4.76 120.64 114.29 1s79 n GLU 169 Ca -0.00 0.02 -0.36 0.00 0.66 0.00 0.00 57.16 57.48 1s79 n GLU 169 Cb 0.84 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.99 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 -2.16 4.54 0.97 6.31 2.01 -1.04 -5.02 115.64 121.25 1s79 s THR 170 Ca 0.32 1.32 -0.15 0.00 0.31 0.00 0.00 61.69 63.50 1s79 s THR 170 Cb 0.16 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 1s79 s THR 170 CO 0.30 0.19 -0.21 -0.81 -0.69 0.00 0.00 174.62 173.40 1s79 n PRO 171 N 0.69 -0.14 -1.51 4.92 -0.04 -1.26 -4.69 135.00 132.97 1s79 n PRO 171 Ca -0.02 -0.02 -0.54 0.00 -0.04 0.00 0.00 63.50 62.88 1s79 n PRO 171 Cb 0.51 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.52 -0.44 3.06 0.55 0.00 -1.26 -4.93 105.19 104.69 1s79 n GLY 172 Ca 0.02 0.62 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 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 2.31 -0.05 1.61 -1.52 -1.26 -5.11 119.66 115.41 1s79 s GLN 173 Ca 0.81 -1.13 0.05 0.00 -1.95 0.00 0.00 55.36 53.14 1s79 s GLN 173 Cb -1.08 -2.72 -0.02 0.00 -0.22 0.00 0.00 33.01 28.97 1s79 s GLN 173 CO 0.55 -0.47 -0.19 0.15 -0.25 0.00 0.00 175.29 175.08 1s79 s LYS 174 N 1.21 2.46 -0.19 2.91 1.02 -1.25 -4.18 119.74 121.73 1s79 s LYS 174 Ca -0.05 -0.78 -0.08 0.00 0.02 0.00 0.00 55.97 55.08 1s79 s LYS 174 Cb -0.18 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1s79 s LYS 174 CO -0.07 0.55 0.08 -0.47 -0.92 0.00 0.00 175.35 174.52 1s79 s TYR 175 N -0.56 3.31 0.00 3.18 5.04 -1.14 -4.84 117.35 122.34 1s79 s TYR 175 Ca 0.08 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1s79 s TYR 175 Cb -0.11 -2.10 0.00 0.00 0.35 0.00 0.00 41.96 40.10 1s79 s TYR 175 CO 0.01 0.21 0.00 1.63 -1.34 0.00 0.00 175.55 176.06 1s79 n LYS 176 N 3.49 1.96 0.00 4.97 5.02 -1.26 -3.14 118.16 129.20 1s79 n LYS 176 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 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 0.00 0.00 -3.26 1.97 -0.58 -1.26 -4.08 120.64 113.43 1s79 n GLU 177 Ca 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 1s79 n GLU 177 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1s79 s THR 178 N 0.00 5.14 -0.37 2.62 2.01 -1.26 -4.98 115.64 118.81 1s79 s THR 178 Ca 0.00 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 1s79 s THR 178 Cb 0.00 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 68.57 1s79 s THR 178 CO 0.00 0.25 2.28 0.47 -0.69 0.00 0.00 174.62 176.93 1s79 n ASP 179 N 4.20 2.50 -4.52 3.53 9.92 -1.25 -4.42 116.55 126.50 1s79 n ASP 179 Ca -0.05 0.12 -0.38 0.00 -0.53 0.00 0.00 54.79 53.95 1s79 n ASP 179 Cb 0.51 -1.43 -0.11 0.00 -0.64 0.00 0.00 41.12 39.45 1s79 n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1s79 s LEU 180 N 8.86 3.91 -0.08 0.64 1.98 -1.19 -4.12 118.68 128.69 1s79 s LEU 180 Ca 1.05 -0.18 0.04 0.00 -2.89 0.00 0.00 54.13 52.15 1s79 s LEU 180 Cb -0.53 -2.05 0.00 0.00 0.66 0.00 0.00 46.19 44.27 1s79 s LEU 180 CO 0.39 -0.08 -0.21 -1.48 -1.89 0.00 0.00 176.35 173.07 1s79 s LEU 181 N 1.69 1.99 -0.19 -0.68 0.05 -0.14 -2.89 118.68 118.52 1s79 s LEU 181 Ca 0.06 -0.49 -0.14 0.00 0.05 0.00 0.00 54.13 53.61 1s79 s LEU 181 Cb -0.16 -1.26 -0.04 0.00 -2.05 0.00 0.00 46.19 42.68 1s79 s LEU 181 CO 0.08 0.14 0.33 -0.63 -0.55 0.00 0.00 176.35 175.72 1s79 s ILE 182 N 0.33 5.26 0.05 1.48 1.09 -1.26 -2.13 121.20 126.02 1s79 s ILE 182 Ca -0.15 0.59 0.09 0.00 -1.10 0.00 0.00 60.65 60.07 1s79 s ILE 182 Cb -0.17 -3.67 -0.03 0.00 -1.06 0.00 0.00 42.46 37.54 1s79 s ILE 182 CO 0.07 0.32 -0.24 -0.76 -0.10 0.00 0.00 174.94 174.23 1s79 s LEU 183 N 0.91 2.19 0.54 2.97 1.43 -1.13 -4.96 118.68 120.62 1s79 s LEU 183 Ca 0.17 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1s79 s LEU 183 Cb -0.14 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 44.96 1s79 s LEU 183 CO 0.06 0.20 0.79 0.12 0.23 0.00 0.00 176.35 177.75 1s79 s PHE 184 N -0.84 3.15 0.14 0.29 5.36 -1.26 -3.52 117.98 121.29 1s79 s PHE 184 Ca 0.10 0.35 -0.12 0.00 -0.96 0.00 0.00 56.93 56.30 1s79 s PHE 184 Cb -0.09 -2.60 -0.02 0.00 -0.34 0.00 0.00 43.02 39.96 1s79 s PHE 184 CO 0.02 -0.69 1.52 0.87 -1.46 0.00 0.00 175.22 175.48 1s79 h LYS 185 N 0.07 0.90 -0.75 10.12 1.79 -1.84 -0.46 116.57 126.40 1s79 h LYS 185 Ca -0.45 -0.40 0.03 0.00 -2.18 0.00 0.00 60.65 57.64 1s79 h LYS 185 Cb 1.27 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.85 1s79 h LYS 185 CO 0.58 1.06 0.48 0.22 -1.08 0.00 0.00 179.45 180.71 1s79 h ASP 186 N 0.73 0.80 -0.03 0.86 1.82 -1.93 0.22 116.42 118.89 1s79 h ASP 186 Ca 0.09 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.66 1s79 h ASP 186 Cb 0.79 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1s79 h ASP 186 CO 0.07 0.56 -0.26 -0.78 -1.61 0.00 0.00 179.24 177.22 1s79 h ASP 187 N 0.95 0.28 -0.22 2.28 3.58 -1.93 -0.40 116.42 120.95 1s79 h ASP 187 Ca 0.30 -0.70 0.03 0.00 0.42 0.00 0.00 57.03 57.08 1s79 h ASP 187 Cb -0.01 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1s79 h ASP 187 CO -0.10 0.94 0.06 0.22 -2.88 0.00 0.00 179.24 177.47 1s79 h TYR 188 N -0.35 0.10 -0.13 0.28 5.03 -0.88 0.39 116.97 121.41 1s79 h TYR 188 Ca -0.02 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1s79 h TYR 188 Cb 0.95 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 1s79 h TYR 188 CO 0.15 0.04 -0.21 0.74 -1.32 0.00 0.00 178.16 177.56 1s79 h PHE 189 N 0.15 0.23 -0.01 -3.82 0.04 -0.62 0.48 116.94 113.39 1s79 h PHE 189 Ca 0.10 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1s79 h PHE 189 Cb 0.09 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 1s79 h PHE 189 CO -0.14 0.42 -0.01 0.00 -0.60 0.00 0.00 178.31 177.98 1s79 h ALA 190 N 1.59 0.01 0.05 2.45 0.00 0.29 -0.71 119.26 122.94 1s79 h ALA 190 Ca 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1s79 h ALA 190 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1s79 h ALA 190 CO 0.03 -0.24 -0.02 0.87 0.00 0.00 0.00 179.25 179.89 1s79 h LYS 191 N -0.45 -0.06 -0.95 0.00 1.79 -0.14 -3.24 116.57 113.53 1s79 h LYS 191 Ca 0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1s79 h LYS 191 Cb 0.49 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.09 1s79 h LYS 191 CO 0.00 0.52 0.60 -0.22 -1.08 0.00 0.00 179.45 179.27 1s79 h LYS 192 N -0.70 1.05 -0.75 3.15 1.63 -0.14 -1.98 116.57 118.83 1s79 h LYS 192 Ca -0.01 -0.06 0.13 0.00 -0.85 0.00 0.00 60.65 59.87 1s79 h LYS 192 Cb 0.61 -0.24 -0.09 0.00 -0.60 0.00 0.00 32.23 31.91 1s79 h LYS 192 CO 0.01 0.69 0.31 -0.91 -3.45 0.00 0.00 179.45 176.10 1s79 h ASN 193 N 1.08 0.31 -0.71 4.20 -0.26 -1.17 -3.47 115.58 115.56 1s79 h ASN 193 Ca 0.42 0.10 0.13 0.00 -0.56 0.00 0.00 56.30 56.39 1s79 h ASN 193 Cb 0.20 0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 1s79 h ASN 193 CO -0.18 0.13 0.33 -1.84 -1.06 0.00 0.00 177.43 174.80 1s79 n GLU 194 N -4.98 0.02 0.00 0.81 0.28 -0.74 -5.10 120.64 110.92 1s79 n GLU 194 Ca 0.14 -0.19 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1s79 n GLU 194 Cb 0.39 0.36 0.00 0.00 1.43 0.00 0.00 31.44 33.62 1s79 n GLU 194 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1s79 n GLU 195 N -0.32 3.93 -0.27 3.44 0.28 -1.26 -4.45 120.64 121.98 1s79 n GLU 195 Ca 0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.83 1s79 n GLU 195 Cb 0.19 0.00 0.18 0.00 1.43 0.00 0.00 31.44 33.24 1s79 n GLU 195 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1s79 n ARG 196 N 0.00 -2.87 -1.13 3.44 1.74 -1.26 -4.87 116.66 111.71 1s79 n ARG 196 Ca 0.00 -0.90 -0.18 0.00 -0.77 0.00 0.00 57.85 56.00 1s79 n ARG 196 Cb 0.00 -1.36 0.21 0.00 -1.02 0.00 0.00 32.46 30.29 1s79 n ARG 196 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1s79 n LYS 197 N -3.34 2.47 -1.88 5.56 4.01 -1.26 -4.98 118.16 118.75 1s79 n LYS 197 Ca 0.08 -3.05 -0.42 0.00 -0.51 0.00 0.00 58.31 54.42 1s79 n LYS 197 Cb 0.37 -2.14 -0.03 0.00 -0.51 0.00 0.00 35.03 32.72 1s79 n LYS 197 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1s79 s GLN 198 N -3.24 4.18 -0.32 1.97 -1.52 -1.26 -4.89 119.66 114.59 1s79 s GLN 198 Ca 0.55 2.37 0.17 0.00 -1.95 0.00 0.00 55.36 56.50 1s79 s GLN 198 Cb 0.46 -3.85 0.47 0.00 -0.22 0.00 0.00 33.01 29.87 1s79 s GLN 198 CO 0.10 -0.83 1.02 0.09 -0.25 0.00 0.00 175.29 175.42 1s79 n ASN 199 N 6.52 1.99 -1.17 5.90 5.03 -1.26 -5.12 115.26 127.16 1s79 n ASN 199 Ca 0.17 -2.69 0.15 0.00 0.87 0.00 0.00 54.58 53.09 1s79 n ASN 199 Cb 0.41 -0.50 -0.05 0.00 -1.02 0.00 0.00 39.78 38.62 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 -0.28 -2.45 -0.05 3.52 3.00 -1.26 -4.29 118.16 116.35 1s79 n LYS 200 Ca 0.13 1.74 -0.02 0.00 -0.00 0.00 0.00 58.31 60.16 1s79 n LYS 200 Cb 0.80 -2.95 -0.02 0.00 0.00 0.00 0.00 35.03 32.87 1s79 n LYS 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1s79 h VAL 201 N -1.10 0.00 -0.00 3.15 2.07 -2.03 -3.55 116.25 114.79 1s79 h VAL 201 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1s79 h VAL 201 Cb 1.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1s79 h VAL 201 CO 0.03 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.00