#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k48 s HIS 106 N 0.00 3.24 0.39 5.64 3.76 -1.26 -5.01 115.29 122.04 3k48 s HIS 106 Ca 0.00 1.14 -0.26 0.00 -0.15 0.00 0.00 55.06 55.79 3k48 s HIS 106 Cb 0.00 -3.50 -0.09 0.00 1.11 0.00 0.00 32.58 30.10 3k48 s HIS 106 CO 0.00 -1.66 1.26 -1.12 -0.85 0.00 0.00 174.74 172.37 3k48 s SER 107 N 1.33 6.46 0.08 1.40 0.01 -1.26 -4.87 113.70 116.85 3k48 s SER 107 Ca 0.60 2.57 -0.06 0.00 1.31 0.00 0.00 55.95 60.36 3k48 s SER 107 Cb -0.30 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.29 3k48 s SER 107 CO 0.27 -0.74 0.12 0.68 0.41 0.00 0.00 173.24 173.98 3k48 s VAL 108 N -1.28 0.16 -0.16 3.43 -7.23 -0.44 -1.07 120.40 113.82 3k48 s VAL 108 Ca 0.55 -1.39 -0.08 0.00 -1.81 0.00 0.00 61.98 59.25 3k48 s VAL 108 Cb -0.36 -1.42 0.06 0.00 0.56 0.00 0.00 36.38 35.21 3k48 s VAL 108 CO 0.46 -0.74 0.36 -0.22 -0.31 0.00 0.00 175.10 174.65 3k48 s LEU 109 N -2.89 -0.06 -0.14 1.32 2.96 -0.11 -1.78 118.68 117.98 3k48 s LEU 109 Ca 0.06 0.80 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 3k48 s LEU 109 Cb 0.06 1.16 0.02 0.00 0.50 0.00 0.00 46.19 47.93 3k48 s LEU 109 CO -0.10 -0.20 -0.17 -2.28 -1.32 0.00 0.00 176.35 172.28 3k48 s HIS 110 N 1.60 2.35 0.14 5.38 5.65 -0.48 0.84 115.29 130.76 3k48 s HIS 110 Ca -0.08 -1.26 0.09 0.00 0.25 0.00 0.00 55.06 54.06 3k48 s HIS 110 Cb -0.10 -1.67 -0.04 0.00 -1.18 0.00 0.00 32.58 29.60 3k48 s HIS 110 CO -0.11 -0.64 -0.18 -0.51 -0.65 0.00 0.00 174.74 172.65 3k48 s LEU 111 N 1.18 2.69 0.12 8.88 1.43 0.86 -0.96 118.68 132.88 3k48 s LEU 111 Ca -0.00 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 3k48 s LEU 111 Cb -0.14 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3k48 s LEU 111 CO -0.07 0.16 -0.08 0.68 0.23 0.00 0.00 176.35 177.27 3k48 s VAL 112 N -1.28 0.87 0.00 -1.59 -7.23 -0.19 -2.34 120.40 108.64 3k48 s VAL 112 Ca 0.19 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 3k48 s VAL 112 Cb -0.10 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 3k48 s VAL 112 CO 0.11 -0.82 1.19 -2.84 -0.31 0.00 0.00 175.10 172.43 3k48 s PRO 113 N -3.81 4.40 0.05 4.82 0.02 -1.26 -0.93 135.00 138.29 3k48 s PRO 113 Ca 0.14 1.71 0.22 0.00 0.02 0.00 0.00 61.00 63.09 3k48 s PRO 113 Cb 0.04 -3.45 -0.22 0.00 0.02 0.00 0.00 34.50 30.89 3k48 s PRO 113 CO -0.03 -0.34 0.67 1.55 -0.33 0.00 0.00 177.00 178.52 3k48 n VAL 114 N 4.25 0.25 -3.65 3.83 3.14 -0.32 -4.84 118.33 120.99 3k48 n VAL 114 Ca 0.10 -0.53 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 3k48 n VAL 114 Cb 0.46 -0.13 -0.06 0.00 -1.06 0.00 0.00 33.84 33.05 3k48 n VAL 114 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 3k48 s ASN 115 N -4.84 -0.11 0.38 6.55 2.47 -1.23 -5.03 114.94 113.14 3k48 s ASN 115 Ca -0.05 0.19 -0.06 0.00 0.42 0.00 0.00 52.86 53.36 3k48 s ASN 115 Cb 0.12 0.79 -0.05 0.00 -1.45 0.00 0.00 41.25 40.66 3k48 s ASN 115 CO 0.87 -0.03 0.68 -0.51 -3.72 0.00 0.00 177.10 174.39 3k48 s ILE 116 N 0.77 4.93 -0.01 -5.21 2.07 -1.26 0.28 121.20 122.77 3k48 s ILE 116 Ca -0.04 0.21 -0.15 0.00 -1.41 0.00 0.00 60.65 59.27 3k48 s ILE 116 Cb -0.03 -3.78 0.02 0.00 0.13 0.00 0.00 42.46 38.80 3k48 s ILE 116 CO -0.12 -0.56 0.31 0.28 -1.91 0.00 0.00 174.94 172.95 3k48 s THR 117 N -2.38 0.06 -0.29 4.00 -1.32 -0.88 -4.86 115.64 109.96 3k48 s THR 117 Ca 0.47 -0.50 -0.04 0.00 -1.21 0.00 0.00 61.69 60.40 3k48 s THR 117 Cb -0.10 -0.67 0.19 0.00 -1.51 0.00 0.00 72.50 70.41 3k48 s THR 117 CO 0.35 -0.28 0.85 -0.55 -2.21 0.00 0.00 174.62 172.78 3k48 s SER 118 N -1.44 -0.94 0.24 8.08 0.15 -1.26 -1.18 113.70 117.35 3k48 s SER 118 Ca -0.12 0.12 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 3k48 s SER 118 Cb -0.05 1.60 -0.09 0.00 -1.71 0.00 0.00 66.02 65.77 3k48 s SER 118 CO 0.03 -0.17 1.28 -0.54 1.20 0.00 0.00 173.24 175.04 3k48 s LYS 119 N 2.90 4.42 0.48 5.44 1.02 -1.26 -4.87 119.74 127.87 3k48 s LYS 119 Ca 0.20 2.05 -0.24 0.00 0.02 0.00 0.00 55.97 58.01 3k48 s LYS 119 Cb -0.06 -3.16 -0.08 0.00 -0.52 0.00 0.00 37.83 34.01 3k48 s LYS 119 CO -0.24 -0.17 1.27 0.00 -0.92 0.00 0.00 175.35 175.30 3k48 n ALA 120 N 1.97 1.30 -1.00 5.17 0.00 -1.26 -2.56 120.51 124.12 3k48 n ALA 120 Ca 0.03 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.67 3k48 n ALA 120 Cb 0.43 -2.28 -0.00 0.00 0.00 0.00 0.00 19.45 17.59 3k48 n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3k48 n ASP 121 N -0.29 -3.06 -4.47 0.00 2.03 -1.26 -5.04 116.55 104.46 3k48 n ASP 121 Ca 0.08 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.17 3k48 n ASP 121 Cb 0.42 -0.56 -0.10 0.00 -0.72 0.00 0.00 41.12 40.15 3k48 n ASP 121 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3k48 s SER 122 N -2.15 3.25 -0.47 1.67 1.04 -1.06 -5.05 113.70 110.94 3k48 s SER 122 Ca 0.00 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 55.34 3k48 s SER 122 Cb 0.00 -0.25 0.42 0.00 0.10 0.00 0.00 66.02 66.29 3k48 s SER 122 CO 0.00 -0.18 1.32 0.47 0.98 0.00 0.00 173.24 175.83 3k48 n ASP 123 N -0.63 5.36 -4.06 7.02 8.00 -1.26 -4.37 116.55 126.60 3k48 n ASP 123 Ca -0.06 -3.75 -0.20 0.00 0.71 0.00 0.00 54.79 51.49 3k48 n ASP 123 Cb 0.62 -0.54 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 3k48 n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k48 s VAL 124 N -5.15 0.90 -0.13 2.53 1.01 -1.24 -1.94 120.40 116.38 3k48 s VAL 124 Ca 0.51 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3k48 s VAL 124 Cb 0.42 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 36.06 3k48 s VAL 124 CO -0.14 0.26 -0.19 -0.89 0.00 0.00 0.00 175.10 174.14 3k48 s THR 125 N -0.26 1.80 0.55 3.92 2.01 -0.09 -4.40 115.64 119.16 3k48 s THR 125 Ca 0.04 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.27 3k48 s THR 125 Cb -0.05 -1.61 0.04 0.00 0.01 0.00 0.00 72.50 70.89 3k48 s THR 125 CO -0.00 0.50 0.41 -1.61 -0.69 0.00 0.00 174.62 173.22 3k48 s GLU 126 N 0.90 2.25 0.01 4.92 2.02 -0.33 -0.36 118.70 128.11 3k48 s GLU 126 Ca -0.07 -2.03 0.04 0.00 0.02 0.00 0.00 54.97 52.93 3k48 s GLU 126 Cb -0.15 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 3k48 s GLU 126 CO -0.02 -0.63 -0.13 0.08 0.02 0.00 0.00 175.26 174.59 3k48 s VAL 127 N -2.78 0.99 -0.24 2.63 1.01 -1.26 -2.08 120.40 118.67 3k48 s VAL 127 Ca 0.34 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 3k48 s VAL 127 Cb -0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 3k48 s VAL 127 CO 0.21 0.15 0.52 -0.04 0.00 0.00 0.00 175.10 175.94 3k48 s MET 128 N -0.63 4.11 -0.06 2.72 -1.94 0.14 -4.32 119.30 119.33 3k48 s MET 128 Ca 0.03 0.36 -0.03 0.00 -1.71 0.00 0.00 55.69 54.35 3k48 s MET 128 Cb -0.06 -3.62 -0.04 0.00 2.01 0.00 0.00 34.83 33.13 3k48 s MET 128 CO 0.00 -0.28 0.08 -1.58 -0.01 0.00 0.00 175.02 173.23 3k48 s TRP 129 N 2.07 3.34 -0.03 -0.03 0.52 -0.56 -1.18 118.94 123.07 3k48 s TRP 129 Ca 0.22 0.29 0.03 0.00 0.02 0.00 0.00 56.10 56.67 3k48 s TRP 129 Cb -0.16 -1.81 0.00 0.00 -1.15 0.00 0.00 33.47 30.36 3k48 s TRP 129 CO 0.09 0.58 -0.13 1.14 0.02 0.00 0.00 176.95 178.65 3k48 s GLN 130 N -1.32 1.33 0.37 4.98 -2.07 -0.10 -4.60 119.66 118.25 3k48 s GLN 130 Ca 0.18 -0.44 -0.26 0.00 -1.82 0.00 0.00 55.36 53.02 3k48 s GLN 130 Cb -0.12 -1.20 -0.09 0.00 -1.09 0.00 0.00 33.01 30.52 3k48 s GLN 130 CO 0.08 0.17 1.11 -1.25 -1.32 0.00 0.00 175.29 174.09 3k48 s PRO 131 N 0.12 4.24 -0.01 9.60 0.04 -1.26 -1.02 135.00 146.71 3k48 s PRO 131 Ca -0.03 1.72 0.06 0.00 0.04 0.00 0.00 61.00 62.79 3k48 s PRO 131 Cb -0.10 -2.76 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 3k48 s PRO 131 CO 0.01 -0.12 0.13 1.33 0.04 0.00 0.00 177.00 178.39 3k48 n VAL 132 N 0.30 0.00 -3.74 -0.36 0.24 -0.13 -4.88 118.33 109.77 3k48 n VAL 132 Ca 0.03 -0.14 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 3k48 n VAL 132 Cb 0.47 0.39 -0.16 0.00 -1.47 0.00 0.00 33.84 33.07 3k48 n VAL 132 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3k48 s LEU 133 N -3.36 0.68 -0.03 1.34 2.96 -1.11 -5.01 118.68 114.15 3k48 s LEU 133 Ca -0.02 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 3k48 s LEU 133 Cb 0.04 0.10 0.03 0.00 0.50 0.00 0.00 46.19 46.85 3k48 s LEU 133 CO 0.24 -0.17 0.01 -0.60 -1.32 0.00 0.00 176.35 174.52 3k48 s ARG 134 N 1.42 0.20 0.00 1.98 3.52 -1.26 -1.39 118.95 123.42 3k48 s ARG 134 Ca -0.06 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 3k48 s ARG 134 Cb -0.12 -0.43 -0.00 0.00 -1.56 0.00 0.00 34.95 32.83 3k48 s ARG 134 CO -0.04 -0.16 -0.00 0.50 -0.81 0.00 0.00 175.30 174.79 3k48 s ARG 135 N 1.11 0.05 0.52 5.12 3.52 -0.73 -4.98 118.95 123.56 3k48 s ARG 135 Ca -0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 3k48 s ARG 135 Cb -0.13 0.00 0.00 0.00 -1.56 0.00 0.00 34.95 33.26 3k48 s ARG 135 CO -0.02 -0.00 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 3k48 n GLY 136 N 2.90 -2.26 0.00 8.12 0.00 -1.26 -1.33 105.19 111.36 3k48 n GLY 136 Ca -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.31 3k48 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k48 n ARG 137 N -0.31 -0.18 -0.34 1.61 1.74 -1.26 -4.90 116.66 113.02 3k48 n ARG 137 Ca 0.00 -0.47 -0.03 0.00 -0.77 0.00 0.00 57.85 56.58 3k48 n ARG 137 Cb 0.00 -0.82 0.10 0.00 -1.02 0.00 0.00 32.46 30.72 3k48 n ARG 137 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3k48 h GLY 138 N 0.00 1.35 -4.18 -0.13 0.00 -1.92 -3.44 103.07 94.74 3k48 h GLY 138 Ca 0.00 -0.59 -0.69 0.00 0.00 0.00 0.00 47.33 46.06 3k48 h GLY 138 CO 0.00 0.56 -0.88 1.08 0.00 0.00 0.00 176.54 177.31 3k48 s LEU 139 N -9.95 2.22 -0.08 3.11 1.43 -1.26 0.76 118.68 114.91 3k48 s LEU 139 Ca -0.13 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.30 3k48 s LEU 139 Cb 0.17 -1.25 0.04 0.00 0.03 0.00 0.00 46.19 45.19 3k48 s LEU 139 CO 0.83 0.23 0.13 -0.70 0.23 0.00 0.00 176.35 177.06 3k48 s GLU 140 N -1.51 0.00 -0.55 1.70 2.12 -0.36 -4.97 118.70 115.13 3k48 s GLU 140 Ca 0.12 0.47 -0.28 0.00 0.36 0.00 0.00 54.97 55.64 3k48 s GLU 140 Cb -0.10 -0.45 0.02 0.00 0.26 0.00 0.00 34.13 33.86 3k48 s GLU 140 CO 0.03 -0.34 1.38 0.00 -0.54 0.00 0.00 175.26 175.79 3k48 s ALA 141 N 2.25 2.85 -0.58 6.30 0.00 -1.26 -0.42 121.76 130.89 3k48 s ALA 141 Ca 0.04 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 3k48 s ALA 141 Cb -0.12 -4.08 0.15 0.00 0.00 0.00 0.00 23.12 19.06 3k48 s ALA 141 CO -0.05 -2.86 0.45 -1.14 0.00 0.00 0.00 175.76 172.15 3k48 s GLN 142 N 5.40 2.68 3.89 0.00 2.00 -0.18 -4.98 119.66 128.47 3k48 s GLN 142 Ca 0.52 -2.15 0.00 0.00 -2.00 0.00 0.00 55.36 51.73 3k48 s GLN 142 Cb -0.10 -3.94 0.00 0.00 0.80 0.00 0.00 33.01 29.77 3k48 s GLN 142 CO 0.25 -1.20 0.00 0.41 -0.50 0.00 0.00 175.29 174.26 3k48 n GLY 143 N 4.25 1.82 0.10 2.59 0.00 -1.26 -1.70 105.19 110.99 3k48 n GLY 143 Ca 0.02 0.44 0.14 0.00 0.00 0.00 0.00 46.02 46.62 3k48 n GLY 143 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k48 n ASP 144 N 8.55 0.49 -4.30 1.61 5.75 -1.26 -1.49 116.55 125.90 3k48 n ASP 144 Ca 0.00 -0.41 -0.25 0.00 -0.01 0.00 0.00 54.79 54.12 3k48 n ASP 144 Cb 0.00 -0.04 -0.09 0.00 -1.03 0.00 0.00 41.12 39.96 3k48 n ASP 144 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3k48 s ILE 145 N -2.65 0.85 -0.13 2.12 -5.25 -0.69 -4.60 121.20 110.86 3k48 s ILE 145 Ca 0.23 -2.00 -0.00 0.00 -0.99 0.00 0.00 60.65 57.89 3k48 s ILE 145 Cb 0.19 -2.47 0.03 0.00 2.95 0.00 0.00 42.46 43.16 3k48 s ILE 145 CO 0.53 0.00 -0.09 -0.69 -1.79 0.00 0.00 174.94 172.90 3k48 s VAL 146 N -3.19 1.18 -0.06 8.37 1.01 -0.77 -1.01 120.40 125.93 3k48 s VAL 146 Ca 0.26 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 3k48 s VAL 146 Cb 0.04 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 3k48 s VAL 146 CO 0.13 0.37 0.55 -0.13 0.00 0.00 0.00 175.10 176.02 3k48 s ARG 147 N 1.64 4.31 -0.16 2.72 0.52 0.44 -1.24 118.95 127.17 3k48 s ARG 147 Ca 0.05 0.61 -0.16 0.00 -0.52 0.00 0.00 55.73 55.71 3k48 s ARG 147 Cb -0.13 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 3k48 s ARG 147 CO -0.09 0.27 0.40 0.08 0.02 0.00 0.00 175.30 175.98 3k48 s VAL 148 N 0.18 5.23 -0.19 3.52 1.01 -0.53 -1.22 120.40 128.39 3k48 s VAL 148 Ca 0.29 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 3k48 s VAL 148 Cb -0.17 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 3k48 s VAL 148 CO 0.14 0.32 -0.24 0.79 0.00 0.00 0.00 175.10 176.11 3k48 n TRP 149 N 3.93 0.00 -3.60 5.22 7.02 0.23 -1.51 117.44 128.73 3k48 n TRP 149 Ca -0.09 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.01 3k48 n TRP 149 Cb 0.51 -0.70 -0.11 0.00 -2.42 0.00 0.00 31.31 28.59 3k48 n TRP 149 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3k48 s ASP 150 N -6.58 5.88 0.42 -0.99 1.01 -1.14 -4.39 116.67 110.88 3k48 s ASP 150 Ca -0.27 -0.15 -0.26 0.00 0.71 0.00 0.00 52.55 52.58 3k48 s ASP 150 Cb 0.10 -2.09 -0.08 0.00 1.01 0.00 0.00 42.92 41.85 3k48 s ASP 150 CO 0.36 -0.09 1.32 -0.89 0.21 0.00 0.00 175.17 176.07 3k48 s THR 151 N 1.72 2.53 -4.05 -1.27 2.01 -1.26 -4.59 115.64 110.74 3k48 s THR 151 Ca 0.07 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.54 3k48 s THR 151 Cb -0.16 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3k48 s THR 151 CO 0.10 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 3k48 n GLY 152 N 0.65 -1.68 3.78 4.40 0.00 -0.65 -4.92 105.19 106.77 3k48 n GLY 152 Ca 0.04 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 3k48 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k48 s ILE 153 N -2.75 5.19 -0.02 -0.61 -1.09 -1.26 -1.48 121.20 119.19 3k48 s ILE 153 Ca 0.00 0.72 0.01 0.00 -2.23 0.00 0.00 60.65 59.15 3k48 s ILE 153 Cb 0.00 -3.69 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 3k48 s ILE 153 CO 0.00 0.47 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.83 3k48 s TYR 154 N -0.21 0.43 -0.06 3.97 1.51 -0.18 -1.01 117.35 121.80 3k48 s TYR 154 Ca 0.21 -0.08 -0.30 0.00 -1.01 0.00 0.00 57.07 55.90 3k48 s TYR 154 Cb -0.15 -0.35 -0.02 0.00 -0.11 0.00 0.00 41.96 41.33 3k48 s TYR 154 CO 0.09 -0.06 1.04 -1.17 -1.11 0.00 0.00 175.55 174.33 3k48 s LEU 155 N 0.30 4.29 -0.04 -1.29 2.96 0.64 -1.79 118.68 123.75 3k48 s LEU 155 Ca -0.03 1.63 0.05 0.00 -0.22 0.00 0.00 54.13 55.56 3k48 s LEU 155 Cb -0.06 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 3k48 s LEU 155 CO -0.00 -0.42 -0.17 -0.76 -1.32 0.00 0.00 176.35 173.67 3k48 s LEU 156 N 1.72 2.55 0.00 -0.68 1.02 0.31 -1.03 118.68 122.58 3k48 s LEU 156 Ca 0.51 -0.27 -0.00 0.00 0.02 0.00 0.00 54.13 54.38 3k48 s LEU 156 Cb -0.20 -1.50 -0.00 0.00 0.02 0.00 0.00 46.19 44.50 3k48 s LEU 156 CO 0.22 0.33 0.00 -0.72 0.02 0.00 0.00 176.35 176.21 3k48 s TYR 157 N -0.67 0.05 -0.04 0.29 1.13 -0.71 -0.77 117.35 116.63 3k48 s TYR 157 Ca 0.10 -0.09 0.00 0.00 -1.41 0.00 0.00 57.07 55.68 3k48 s TYR 157 Cb -0.11 -0.04 0.03 0.00 -1.10 0.00 0.00 41.96 40.74 3k48 s TYR 157 CO 0.00 -0.05 -0.01 0.45 -2.51 0.00 0.00 175.55 173.43 3k48 s SER 158 N -0.33 0.70 0.01 -0.18 0.15 -0.38 -0.72 113.70 112.96 3k48 s SER 158 Ca -0.04 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.64 3k48 s SER 158 Cb -0.02 -0.30 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 3k48 s SER 158 CO -0.00 -0.10 -0.26 -1.58 1.20 0.00 0.00 173.24 172.50 3k48 s GLN 159 N 1.11 1.98 -0.01 5.44 0.74 0.03 -2.33 119.66 126.61 3k48 s GLN 159 Ca -0.08 -1.01 0.02 0.00 0.05 0.00 0.00 55.36 54.34 3k48 s GLN 159 Cb -0.14 -2.03 -0.00 0.00 1.10 0.00 0.00 33.01 31.95 3k48 s GLN 159 CO -0.02 0.54 -0.07 0.08 -0.55 0.00 0.00 175.29 175.28 3k48 s VAL 160 N -0.71 0.57 -0.27 1.34 1.01 -0.81 -1.33 120.40 120.19 3k48 s VAL 160 Ca 0.11 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 3k48 s VAL 160 Cb -0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 3k48 s VAL 160 CO 0.01 0.17 0.08 -0.22 0.00 0.00 0.00 175.10 175.14 3k48 s LEU 161 N 0.00 3.64 0.10 3.92 2.96 -1.25 -0.19 118.68 127.86 3k48 s LEU 161 Ca 0.00 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 3k48 s LEU 161 Cb -0.05 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 3k48 s LEU 161 CO -0.00 -0.11 0.06 -0.36 -1.32 0.00 0.00 176.35 174.62 3k48 s PHE 162 N 1.57 3.12 -0.04 5.38 0.40 -0.71 -1.34 117.98 126.36 3k48 s PHE 162 Ca 0.05 0.03 0.10 0.00 -0.60 0.00 0.00 56.93 56.51 3k48 s PHE 162 Cb -0.16 -1.58 0.18 0.00 0.51 0.00 0.00 43.02 41.97 3k48 s PHE 162 CO 0.03 0.51 1.08 1.58 0.70 0.00 0.00 175.22 179.12 3k48 n HIS 163 N 0.36 0.00 -2.11 0.36 -0.00 -1.03 -2.86 115.22 109.94 3k48 n HIS 163 Ca -0.09 -0.38 -0.31 0.00 0.46 0.00 0.00 57.72 57.39 3k48 n HIS 163 Cb 0.52 -0.10 -0.01 0.00 -0.12 0.00 0.00 29.99 30.28 3k48 n HIS 163 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 3k48 s ASP 164 N -1.69 6.39 0.00 0.26 1.11 -1.26 -4.91 116.67 116.56 3k48 s ASP 164 Ca 0.16 1.46 0.13 0.00 0.18 0.00 0.00 52.55 54.48 3k48 s ASP 164 Cb 0.16 -2.48 0.25 0.00 1.07 0.00 0.00 42.92 41.92 3k48 s ASP 164 CO -0.04 -0.75 1.13 0.55 1.18 0.00 0.00 175.17 177.24 3k48 n VAL 165 N -2.26 0.53 -2.91 -1.27 3.14 -1.26 -4.73 118.33 109.57 3k48 n VAL 165 Ca 0.06 -0.76 -0.43 0.00 -2.96 0.00 0.00 64.34 60.25 3k48 n VAL 165 Cb 0.54 0.87 -0.05 0.00 -1.06 0.00 0.00 33.84 34.14 3k48 n VAL 165 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 3k48 s THR 166 N -1.06 4.50 0.00 1.55 -1.32 -1.26 -4.36 115.64 113.70 3k48 s THR 166 Ca 0.22 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.89 3k48 s THR 166 Cb 0.13 -4.47 0.00 0.00 -1.51 0.00 0.00 72.50 66.65 3k48 s THR 166 CO 0.18 -1.00 0.00 2.22 -2.21 0.00 0.00 174.62 173.81 3k48 n PHE 167 N 7.14 0.00 -3.65 9.09 1.16 -1.26 -4.28 117.46 125.67 3k48 n PHE 167 Ca 0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.54 3k48 n PHE 167 Cb 0.47 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.28 3k48 n PHE 167 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 3k48 s THR 168 N 0.00 -0.56 0.39 1.97 -1.32 -1.26 -2.48 115.64 112.38 3k48 s THR 168 Ca 0.00 0.04 0.08 0.00 -1.21 0.00 0.00 61.69 60.60 3k48 s THR 168 Cb 0.00 -0.90 -0.07 0.00 -1.51 0.00 0.00 72.50 70.03 3k48 s THR 168 CO 0.00 0.02 0.03 -0.04 -2.21 0.00 0.00 174.62 172.42 3k48 s MET 169 N 2.35 2.02 0.00 7.08 1.00 0.22 -4.93 119.30 127.03 3k48 s MET 169 Ca -0.07 -1.96 0.00 0.00 0.00 0.00 0.00 55.69 53.66 3k48 s MET 169 Cb -0.10 -1.78 0.00 0.00 0.00 0.00 0.00 34.83 32.96 3k48 s MET 169 CO -0.17 -0.01 0.00 0.41 0.00 0.00 0.00 175.02 175.25 3k48 n GLY 170 N -1.00 -1.44 3.10 -0.03 0.00 -1.26 0.18 105.19 104.74 3k48 n GLY 170 Ca -0.04 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 3k48 n GLY 170 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3k48 s GLN 171 N -1.73 0.64 -0.13 1.61 0.00 -0.17 -4.24 119.66 115.64 3k48 s GLN 171 Ca 0.00 -1.16 0.02 0.00 -0.00 0.00 0.00 55.36 54.23 3k48 s GLN 171 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 33.01 33.06 3k48 s GLN 171 CO 0.00 -0.07 -0.21 0.08 0.00 0.00 0.00 175.29 175.09 3k48 s VAL 172 N -3.40 2.20 -0.17 3.63 1.01 0.54 -1.51 120.40 122.70 3k48 s VAL 172 Ca 0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 3k48 s VAL 172 Cb 0.04 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 3k48 s VAL 172 CO -0.07 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 3k48 s VAL 173 N 0.68 3.40 0.02 2.92 1.01 -0.96 -1.00 120.40 126.46 3k48 s VAL 173 Ca -0.10 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3k48 s VAL 173 Cb -0.16 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 3k48 s VAL 173 CO 0.01 0.48 -0.06 -0.44 0.00 0.00 0.00 175.10 175.10 3k48 s SER 174 N 0.80 0.59 -0.14 3.32 0.01 -0.22 -0.81 113.70 117.26 3k48 s SER 174 Ca -0.03 -0.39 -0.04 0.00 1.31 0.00 0.00 55.95 56.80 3k48 s SER 174 Cb -0.15 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 3k48 s SER 174 CO 0.01 -0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.52 3k48 s ARG 175 N -1.10 3.51 -0.11 12.44 1.70 -0.75 -0.82 118.95 133.82 3k48 s ARG 175 Ca -0.08 -0.43 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 3k48 s ARG 175 Cb -0.07 -2.95 0.02 0.00 -0.57 0.00 0.00 34.95 31.38 3k48 s ARG 175 CO -0.00 0.42 -0.10 -1.21 -1.08 0.00 0.00 175.30 173.33 3k48 s GLU 176 N -0.08 1.68 -0.26 3.89 2.02 0.06 -1.48 118.70 124.53 3k48 s GLU 176 Ca 0.04 -0.34 -0.26 0.00 0.02 0.00 0.00 54.97 54.43 3k48 s GLU 176 Cb -0.13 -1.62 0.15 0.00 0.10 0.00 0.00 34.13 32.64 3k48 s GLU 176 CO 0.02 -0.19 1.20 0.20 0.02 0.00 0.00 175.26 176.51 3k48 s GLY 177 N 1.42 0.02 -1.12 -1.39 0.00 -0.29 -1.14 107.32 104.83 3k48 s GLY 177 Ca 0.00 2.85 -0.06 0.00 0.00 0.00 0.00 44.72 47.52 3k48 s GLY 177 CO -0.06 1.63 0.78 -1.06 0.00 0.00 0.00 173.10 174.39 3k48 n GLN 178 N 1.51 -5.44 -1.39 2.90 6.02 -1.26 -2.11 117.38 117.61 3k48 n GLN 178 Ca -0.10 0.67 -0.13 0.00 -0.01 0.00 0.00 57.00 57.43 3k48 n GLN 178 Cb 0.57 -5.15 -0.06 0.00 1.02 0.00 0.00 30.24 26.62 3k48 n GLN 178 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k48 n GLY 179 N -1.58 1.39 3.34 1.08 0.00 -1.26 -4.99 105.19 103.17 3k48 n GLY 179 Ca -0.03 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 3k48 n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k48 s ARG 180 N -3.07 1.30 0.01 1.61 0.52 -0.90 -5.14 118.95 113.27 3k48 s ARG 180 Ca 0.00 -1.44 0.05 0.00 -0.52 0.00 0.00 55.73 53.81 3k48 s ARG 180 Cb 0.00 -1.32 -0.02 0.00 0.52 0.00 0.00 34.95 34.14 3k48 s ARG 180 CO 0.00 0.26 -0.15 0.50 0.02 0.00 0.00 175.30 175.93 3k48 s ARG 181 N -2.93 1.11 -0.04 3.54 3.52 -1.26 -1.14 118.95 121.75 3k48 s ARG 181 Ca 0.17 -0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 3k48 s ARG 181 Cb -0.05 -1.09 0.03 0.00 -1.56 0.00 0.00 34.95 32.28 3k48 s ARG 181 CO 0.07 0.29 0.07 -2.00 -0.81 0.00 0.00 175.30 172.92 3k48 s GLU 182 N -0.63 -0.01 -0.15 5.12 2.12 -0.55 -5.03 118.70 119.58 3k48 s GLU 182 Ca 0.04 0.31 -0.26 0.00 0.36 0.00 0.00 54.97 55.42 3k48 s GLU 182 Cb -0.06 -0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.01 3k48 s GLU 182 CO 0.00 -0.22 0.87 0.99 -0.54 0.00 0.00 175.26 176.36 3k48 s THR 183 N 1.48 4.86 -0.18 -1.70 2.01 -1.26 -1.81 115.64 119.04 3k48 s THR 183 Ca -0.04 1.74 -0.20 0.00 0.31 0.00 0.00 61.69 63.49 3k48 s THR 183 Cb -0.12 -4.18 -0.17 0.00 0.01 0.00 0.00 72.50 68.03 3k48 s THR 183 CO -0.04 0.03 0.24 -0.07 -0.69 0.00 0.00 174.62 174.10 3k48 h LEU 184 N 8.16 0.00 -7.40 4.42 3.38 -1.34 -3.49 115.31 119.04 3k48 h LEU 184 Ca -0.30 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.13 3k48 h LEU 184 Cb 1.14 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 3k48 h LEU 184 CO 0.84 1.26 -0.01 0.72 0.09 0.00 0.00 178.44 181.33 3k48 s PHE 185 N -2.29 -0.23 0.07 1.13 -0.12 -1.21 -5.05 117.98 110.29 3k48 s PHE 185 Ca -0.24 -0.08 0.09 0.00 -0.05 0.00 0.00 56.93 56.65 3k48 s PHE 185 Cb 0.04 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 3k48 s PHE 185 CO 0.53 -0.76 -0.24 1.03 -0.05 0.00 0.00 175.22 175.73 3k48 s ARG 186 N -3.81 1.45 -0.14 1.99 0.52 -1.26 -2.26 118.95 115.44 3k48 s ARG 186 Ca 0.04 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 3k48 s ARG 186 Cb 0.01 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.77 3k48 s ARG 186 CO -0.10 0.42 -0.15 0.00 0.02 0.00 0.00 175.30 175.49 3k48 s ILE 188 N 0.57 1.00 -0.14 0.00 1.09 -1.26 -1.00 121.20 121.46 3k48 s ILE 188 Ca -0.09 -0.29 -0.00 0.00 -1.10 0.00 0.00 60.65 59.17 3k48 s ILE 188 Cb -0.16 -1.02 0.03 0.00 -1.06 0.00 0.00 42.46 40.25 3k48 s ILE 188 CO 0.04 0.36 -0.10 -0.13 -0.10 0.00 0.00 174.94 175.00 3k48 s ARG 189 N 1.59 1.87 -0.18 2.79 1.81 0.48 -4.97 118.95 122.34 3k48 s ARG 189 Ca 0.03 -0.48 -0.29 0.00 -1.72 0.00 0.00 55.73 53.27 3k48 s ARG 189 Cb -0.13 -1.94 -0.01 0.00 -0.45 0.00 0.00 34.95 32.42 3k48 s ARG 189 CO -0.07 -0.30 1.21 0.45 -0.68 0.00 0.00 175.30 175.91 3k48 s SER 190 N 1.58 6.98 -0.03 0.23 0.15 -1.26 0.70 113.70 122.04 3k48 s SER 190 Ca 0.04 1.60 -0.13 0.00 0.70 0.00 0.00 55.95 58.16 3k48 s SER 190 Cb -0.13 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 3k48 s SER 190 CO -0.09 -0.74 0.34 -0.04 1.20 0.00 0.00 173.24 173.91 3k48 s MET 191 N 3.44 3.82 0.96 5.44 1.00 -1.03 -4.94 119.30 127.98 3k48 s MET 191 Ca 0.52 0.28 -0.16 0.00 0.00 0.00 0.00 55.69 56.33 3k48 s MET 191 Cb -0.20 -3.22 0.19 0.00 0.00 0.00 0.00 34.83 31.60 3k48 s MET 191 CO 0.13 0.70 1.30 -1.25 0.00 0.00 0.00 175.02 175.89 3k48 s PRO 192 N -1.01 0.66 0.00 2.03 0.04 -1.26 -4.05 135.00 131.41 3k48 s PRO 192 Ca 0.21 -0.33 0.23 0.00 0.04 0.00 0.00 61.00 61.15 3k48 s PRO 192 Cb -0.15 -1.84 0.09 0.00 0.04 0.00 0.00 34.50 32.64 3k48 s PRO 192 CO 0.11 -2.41 1.15 0.43 0.04 0.00 0.00 177.00 176.32 3k48 n SER 193 N -3.78 2.49 -4.61 6.66 7.64 -1.26 -4.48 113.62 116.28 3k48 n SER 193 Ca 0.14 -1.75 -0.41 0.00 1.01 0.00 0.00 58.87 57.87 3k48 n SER 193 Cb 0.60 0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.96 3k48 n SER 193 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3k48 s ASP 194 N -2.17 6.50 0.43 6.43 2.15 -1.26 -4.98 116.67 123.78 3k48 s ASP 194 Ca 0.23 0.48 0.20 0.00 0.43 0.00 0.00 52.55 53.89 3k48 s ASP 194 Cb 0.19 -2.33 1.15 0.00 -0.30 0.00 0.00 42.92 41.63 3k48 s ASP 194 CO 0.42 -0.44 1.85 -0.65 -0.17 0.00 0.00 175.17 176.17 3k48 h PRO 195 N 8.12 0.33 -0.32 4.34 0.11 -1.93 0.37 132.00 143.02 3k48 h PRO 195 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3k48 h PRO 195 Cb 1.12 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3k48 h PRO 195 CO 0.79 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 178.55 3k48 n ASP 196 N -4.49 2.34 0.00 -2.05 9.92 -1.26 -3.27 116.55 117.74 3k48 n ASP 196 Ca 0.20 -1.88 0.00 0.00 -0.53 0.00 0.00 54.79 52.58 3k48 n ASP 196 Cb 0.77 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 3k48 n ASP 196 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3k48 n ARG 197 N 0.76 5.69 -1.48 -1.24 1.74 -0.62 -4.95 116.66 116.56 3k48 n ARG 197 Ca 0.17 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.85 3k48 n ARG 197 Cb 0.41 -0.57 -0.02 0.00 -1.02 0.00 0.00 32.46 31.26 3k48 n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k48 n ALA 198 N -1.06 6.89 -3.75 7.54 0.00 0.12 -4.81 120.51 125.45 3k48 n ALA 198 Ca 0.00 -3.67 -0.25 0.00 0.00 0.00 0.00 53.44 49.52 3k48 n ALA 198 Cb 0.00 -3.40 -0.17 0.00 0.00 0.00 0.00 19.45 15.88 3k48 n ALA 198 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k48 s TYR 199 N 2.33 1.27 -0.14 0.00 1.51 -1.26 -4.23 117.35 116.81 3k48 s TYR 199 Ca 0.62 -0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 56.02 3k48 s TYR 199 Cb 0.17 -1.06 0.04 0.00 -0.11 0.00 0.00 41.96 41.00 3k48 s TYR 199 CO -0.07 -0.39 0.37 -0.80 -1.11 0.00 0.00 175.55 173.55 3k48 s ASN 200 N 1.41 -0.41 0.32 2.29 0.01 -1.13 -5.03 114.94 112.40 3k48 s ASN 200 Ca -0.01 0.76 -0.13 0.00 -0.71 0.00 0.00 52.86 52.77 3k48 s ASN 200 Cb -0.13 0.73 -0.08 0.00 0.41 0.00 0.00 41.25 42.18 3k48 s ASN 200 CO -0.04 -0.15 0.70 -0.94 -1.51 0.00 0.00 177.10 175.16 3k48 s SER 201 N 0.57 6.68 -0.12 -1.22 1.04 -1.26 -1.73 113.70 117.66 3k48 s SER 201 Ca -0.03 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.56 3k48 s SER 201 Cb -0.05 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.77 3k48 s SER 201 CO -0.03 -0.23 -0.11 0.00 0.98 0.00 0.00 173.24 173.85 3k48 s TYR 203 N 1.43 2.29 0.13 0.00 6.14 -1.26 -1.92 117.35 124.15 3k48 s TYR 203 Ca 0.01 -1.02 -0.03 0.00 0.64 0.00 0.00 57.07 56.68 3k48 s TYR 203 Cb -0.13 -1.57 -0.03 0.00 0.42 0.00 0.00 41.96 40.64 3k48 s TYR 203 CO -0.07 -0.46 0.09 0.45 0.64 0.00 0.00 175.55 176.21 3k48 s SER 204 N 0.65 0.27 0.19 4.32 0.15 -0.99 -4.97 113.70 113.32 3k48 s SER 204 Ca -0.13 -1.12 -0.23 0.00 0.70 0.00 0.00 55.95 55.18 3k48 s SER 204 Cb -0.16 0.31 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 3k48 s SER 204 CO 0.03 -0.75 0.67 0.00 1.20 0.00 0.00 173.24 174.40 3k48 s ALA 205 N -4.02 -1.49 0.01 5.45 0.00 -1.26 -1.24 121.76 119.22 3k48 s ALA 205 Ca 0.21 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 3k48 s ALA 205 Cb 0.07 0.84 0.11 0.00 0.00 0.00 0.00 23.12 24.13 3k48 s ALA 205 CO 0.00 -0.87 1.24 0.20 0.00 0.00 0.00 175.76 176.34 3k48 s GLY 206 N -2.80 -0.28 -0.15 0.00 0.00 0.05 -4.99 107.32 99.14 3k48 s GLY 206 Ca 0.05 0.40 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 3k48 s GLY 206 CO -0.05 1.68 -0.04 0.14 0.00 0.00 0.00 173.10 174.83 3k48 s VAL 207 N -2.37 3.91 0.03 1.40 1.01 -1.26 -0.53 120.40 122.59 3k48 s VAL 207 Ca 0.18 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 3k48 s VAL 207 Cb 0.02 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.71 3k48 s VAL 207 CO -0.02 0.50 0.22 -0.36 0.00 0.00 0.00 175.10 175.44 3k48 s PHE 208 N 0.27 -0.00 -0.28 5.22 0.08 -0.74 -4.97 117.98 117.56 3k48 s PHE 208 Ca -0.03 -0.14 -0.24 0.00 0.12 0.00 0.00 56.93 56.65 3k48 s PHE 208 Cb -0.14 0.00 -0.00 0.00 -0.57 0.00 0.00 43.02 42.31 3k48 s PHE 208 CO 0.03 -0.41 0.80 -1.58 -0.10 0.00 0.00 175.22 173.96 3k48 s HIS 209 N -2.17 3.25 -0.13 0.36 5.65 -1.26 -1.01 115.29 119.97 3k48 s HIS 209 Ca -0.08 0.95 -0.01 0.00 0.25 0.00 0.00 55.06 56.17 3k48 s HIS 209 Cb -0.03 -3.13 -0.02 0.00 -1.18 0.00 0.00 32.58 28.22 3k48 s HIS 209 CO -0.02 -0.49 -0.09 -0.51 -0.65 0.00 0.00 174.74 172.99 3k48 s LEU 210 N 2.89 2.96 -0.12 8.88 1.43 -0.55 -5.01 118.68 129.17 3k48 s LEU 210 Ca 0.33 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 3k48 s LEU 210 Cb -0.15 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 3k48 s LEU 210 CO 0.10 0.19 0.17 -1.00 0.23 0.00 0.00 176.35 176.04 3k48 s HIS 211 N 0.22 3.59 0.02 0.29 3.76 -1.26 -1.63 115.29 120.28 3k48 s HIS 211 Ca -0.06 0.56 -0.28 0.00 -0.15 0.00 0.00 55.06 55.13 3k48 s HIS 211 Cb -0.15 -2.00 -0.14 0.00 1.11 0.00 0.00 32.58 31.40 3k48 s HIS 211 CO 0.04 0.69 0.72 0.94 -0.85 0.00 0.00 174.74 176.28 3k48 n GLN 212 N 2.12 0.00 -0.24 1.40 7.27 -1.26 -0.94 117.38 125.73 3k48 n GLN 212 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.88 3k48 n GLN 212 Cb 0.54 -1.04 0.00 0.00 2.41 0.00 0.00 30.24 32.16 3k48 n GLN 212 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3k48 n GLY 213 N 1.14 1.43 3.81 1.69 0.00 -0.57 -4.98 105.19 107.70 3k48 n GLY 213 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3k48 n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k48 s ASP 214 N -3.14 5.51 -0.04 1.61 1.01 -0.11 -4.72 116.67 116.80 3k48 s ASP 214 Ca 0.00 1.71 0.04 0.00 0.71 0.00 0.00 52.55 55.01 3k48 s ASP 214 Cb 0.00 -2.51 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 3k48 s ASP 214 CO 0.00 -1.35 -0.15 -0.63 0.21 0.00 0.00 175.17 173.25 3k48 s ILE 215 N -2.79 1.26 -0.17 0.77 1.01 -0.29 -1.46 121.20 119.53 3k48 s ILE 215 Ca 0.60 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 3k48 s ILE 215 Cb -0.15 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 3k48 s ILE 215 CO 0.47 0.37 0.04 -0.63 0.00 0.00 0.00 174.94 175.19 3k48 s ILE 216 N 0.07 4.58 0.05 2.92 -1.09 -0.37 -0.76 121.20 126.60 3k48 s ILE 216 Ca -0.03 -0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.34 3k48 s ILE 216 Cb -0.11 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 3k48 s ILE 216 CO 0.02 0.49 -0.19 0.42 -1.23 0.00 0.00 174.94 174.45 3k48 s THR 217 N 0.19 1.51 -0.30 2.92 -4.23 -0.00 -1.85 115.64 113.88 3k48 s THR 217 Ca 0.03 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 3k48 s THR 217 Cb -0.13 -1.34 0.08 0.00 1.34 0.00 0.00 72.50 72.46 3k48 s THR 217 CO 0.01 0.10 0.00 -0.69 -0.54 0.00 0.00 174.62 173.50 3k48 s VAL 218 N -0.88 1.91 -0.08 2.29 1.01 -1.26 -1.06 120.40 122.33 3k48 s VAL 218 Ca 0.05 -1.85 0.02 0.00 0.00 0.00 0.00 61.98 60.20 3k48 s VAL 218 Cb -0.09 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3k48 s VAL 218 CO 0.02 -0.40 -0.12 -0.54 0.00 0.00 0.00 175.10 174.06 3k48 s LYS 219 N 1.14 2.84 -0.30 2.72 1.02 -0.18 -4.27 119.74 122.71 3k48 s LYS 219 Ca 0.03 -0.66 -0.14 0.00 0.02 0.00 0.00 55.97 55.22 3k48 s LYS 219 Cb -0.19 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 3k48 s LYS 219 CO -0.09 0.50 0.31 0.42 -0.92 0.00 0.00 175.35 175.57 3k48 s ILE 220 N -0.40 5.22 0.00 2.17 1.09 0.51 -0.34 121.20 129.46 3k48 s ILE 220 Ca 0.05 0.23 -0.01 0.00 -1.10 0.00 0.00 60.65 59.82 3k48 s ILE 220 Cb -0.12 -3.70 -0.05 0.00 -1.06 0.00 0.00 42.46 37.53 3k48 s ILE 220 CO 0.02 0.09 1.71 -2.65 -0.10 0.00 0.00 174.94 174.01 3k48 n PRO 221 N 5.26 0.87 -3.96 2.79 -0.02 -1.26 -0.92 135.00 137.76 3k48 n PRO 221 Ca -0.10 -0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.08 3k48 n PRO 221 Cb 0.51 -1.36 -0.10 0.00 -0.02 0.00 0.00 33.50 32.52 3k48 n PRO 221 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3k48 s ARG 222 N 0.96 0.43 0.20 -0.52 3.00 -0.82 -4.73 118.95 117.47 3k48 s ARG 222 Ca 0.13 -0.65 -0.27 0.00 0.00 0.00 0.00 55.73 54.94 3k48 s ARG 222 Cb 0.06 0.16 -0.08 0.00 0.00 0.00 0.00 34.95 35.09 3k48 s ARG 222 CO 0.00 -0.09 0.85 0.00 0.00 0.00 0.00 175.30 176.07 3k48 s ALA 223 N -1.88 3.40 -1.24 2.13 0.00 -1.26 -2.26 121.76 120.65 3k48 s ALA 223 Ca -0.12 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 3k48 s ALA 223 Cb -0.06 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 3k48 s ALA 223 CO -0.02 0.25 0.67 0.09 0.00 0.00 0.00 175.76 176.76 3k48 n ASN 224 N 1.53 -3.34 -4.72 0.00 3.02 -1.26 -4.90 115.26 105.59 3k48 n ASN 224 Ca -0.04 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.10 3k48 n ASN 224 Cb 0.48 -3.34 -0.03 0.00 -0.61 0.00 0.00 39.78 36.27 3k48 n ASN 224 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k48 s ALA 225 N -3.64 3.25 -0.44 5.41 0.00 -1.25 -4.98 121.76 120.10 3k48 s ALA 225 Ca 0.28 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.62 3k48 s ALA 225 Cb -0.10 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.69 3k48 s ALA 225 CO 0.86 -0.25 1.04 0.15 0.00 0.00 0.00 175.76 177.56 3k48 s LYS 226 N 0.74 3.71 0.10 0.00 1.02 -1.26 -5.00 119.74 119.05 3k48 s LYS 226 Ca 0.53 0.48 -0.08 0.00 0.02 0.00 0.00 55.97 56.92 3k48 s LYS 226 Cb -0.24 -3.89 -0.00 0.00 -0.52 0.00 0.00 37.83 33.18 3k48 s LYS 226 CO 0.29 -1.24 0.20 -0.48 -0.92 0.00 0.00 175.35 173.20 3k48 s LEU 227 N 4.04 1.38 0.10 3.17 0.05 -1.26 -2.48 118.68 123.68 3k48 s LEU 227 Ca 0.43 -0.71 -0.22 0.00 0.05 0.00 0.00 54.13 53.67 3k48 s LEU 227 Cb -0.09 1.02 -0.07 0.00 -2.05 0.00 0.00 46.19 45.00 3k48 s LEU 227 CO 0.27 -0.75 0.68 -0.55 -0.55 0.00 0.00 176.35 175.44 3k48 s SER 228 N -2.89 7.20 0.00 1.48 0.15 -0.45 -4.96 113.70 114.24 3k48 s SER 228 Ca 0.08 1.43 0.24 0.00 0.70 0.00 0.00 55.95 58.39 3k48 s SER 228 Cb 0.05 -2.43 0.75 0.00 -1.71 0.00 0.00 66.02 62.68 3k48 s SER 228 CO -0.09 0.20 1.57 0.18 1.20 0.00 0.00 173.24 176.30 3k48 n LEU 229 N 1.89 1.97 -4.69 3.45 4.77 -1.26 -4.38 117.00 118.76 3k48 n LEU 229 Ca -0.07 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.73 3k48 n LEU 229 Cb 0.50 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3k48 n LEU 229 CO 0.44 0.38 1.21 -0.55 -1.33 0.00 0.00 177.39 177.54 3k48 s SER 230 N -1.76 6.75 0.26 -1.43 0.15 -1.26 -4.58 113.70 111.82 3k48 s SER 230 Ca 0.35 2.26 0.20 0.00 0.70 0.00 0.00 55.95 59.46 3k48 s SER 230 Cb 0.20 -2.56 0.98 0.00 -1.71 0.00 0.00 66.02 62.92 3k48 s SER 230 CO 0.30 -0.79 1.60 -0.81 1.20 0.00 0.00 173.24 174.74 3k48 n PRO 231 N 5.52 0.14 -0.18 5.44 -0.04 -1.26 -0.06 135.00 144.55 3k48 n PRO 231 Ca 0.14 0.55 0.05 0.00 -0.04 0.00 0.00 63.50 64.20 3k48 n PRO 231 Cb 0.42 -1.87 0.14 0.00 -0.04 0.00 0.00 33.50 32.16 3k48 n PRO 231 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3k48 n HIS 232 N -2.15 0.45 -0.11 0.54 1.44 -1.26 -4.50 115.22 109.63 3k48 n HIS 232 Ca -0.00 -0.54 -0.22 0.00 -2.01 0.00 0.00 57.72 54.95 3k48 n HIS 232 Cb 0.09 -0.05 -0.07 0.00 0.12 0.00 0.00 29.99 30.07 3k48 n HIS 232 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3k48 n GLY 233 N 0.30 -0.38 3.10 -1.39 0.00 0.91 -5.00 105.19 102.73 3k48 n GLY 233 Ca 0.11 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3k48 n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k48 s THR 234 N -2.46 1.76 0.25 2.61 2.01 -0.56 -3.84 115.64 115.41 3k48 s THR 234 Ca -0.31 -0.79 -0.13 0.00 0.31 0.00 0.00 61.69 60.77 3k48 s THR 234 Cb 0.11 -1.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.03 3k48 s THR 234 CO 0.40 0.49 0.49 0.72 -0.69 0.00 0.00 174.62 176.02 3k48 s PHE 235 N 1.01 0.37 -0.11 4.92 -0.12 -0.44 -4.18 117.98 119.43 3k48 s PHE 235 Ca -0.04 -0.73 -0.06 0.00 -0.05 0.00 0.00 56.93 56.04 3k48 s PHE 235 Cb -0.15 0.20 0.04 0.00 -0.63 0.00 0.00 43.02 42.48 3k48 s PHE 235 CO -0.04 -1.01 0.26 -1.17 -0.05 0.00 0.00 175.22 173.21 3k48 s LEU 236 N -3.02 0.50 0.12 -1.99 2.96 -0.99 -0.79 118.68 115.47 3k48 s LEU 236 Ca 0.22 0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 54.61 3k48 s LEU 236 Cb -0.01 0.79 -0.02 0.00 0.50 0.00 0.00 46.19 47.46 3k48 s LEU 236 CO 0.09 -0.15 0.18 -0.83 -1.32 0.00 0.00 176.35 174.32 3k48 s GLY 237 N 1.07 0.46 0.01 7.98 0.00 0.10 -0.10 107.32 116.84 3k48 s GLY 237 Ca -0.08 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.71 3k48 s GLY 237 CO -0.07 -0.97 -0.05 -1.36 0.00 0.00 0.00 173.10 170.65 3k48 s PHE 238 N -3.95 0.42 -0.06 1.90 0.40 0.25 -1.74 117.98 115.20 3k48 s PHE 238 Ca 0.14 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 3k48 s PHE 238 Cb 0.05 -0.27 0.02 0.00 0.51 0.00 0.00 43.02 43.34 3k48 s PHE 238 CO -0.04 -0.03 -0.03 0.08 0.70 0.00 0.00 175.22 175.90 3k48 s VAL 239 N -0.45 0.52 -0.16 -0.44 1.01 -0.20 -0.93 120.40 119.75 3k48 s VAL 239 Ca -0.02 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 3k48 s VAL 239 Cb -0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 3k48 s VAL 239 CO -0.00 0.25 0.93 -0.75 0.00 0.00 0.00 175.10 175.53 3k48 s LYS 240 N 1.36 4.34 0.00 2.72 2.20 -0.23 -0.26 119.74 129.87 3k48 s LYS 240 Ca -0.04 1.21 0.22 0.00 -0.36 0.00 0.00 55.97 57.00 3k48 s LYS 240 Cb -0.13 -3.57 0.17 0.00 -1.51 0.00 0.00 37.83 32.79 3k48 s LYS 240 CO -0.02 -0.38 1.20 1.28 -0.36 0.00 0.00 175.35 177.07