#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7y n THR 103 N 0.00 0.05 -3.65 0.00 -1.04 -1.26 -4.74 114.28 103.65 3b7y n THR 103 Ca 0.00 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 3b7y n THR 103 Cb 0.00 0.11 -0.12 0.00 -1.82 0.00 0.00 70.33 68.50 3b7y n THR 103 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3b7y h ALA 105 N 8.37 0.33 -3.09 0.00 0.00 -2.09 -3.44 119.26 119.33 3b7y h ALA 105 Ca -0.26 -0.75 -0.43 0.00 0.00 0.00 0.00 54.91 53.47 3b7y h ALA 105 Cb 1.11 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 3b7y h ALA 105 CO 0.64 0.87 -0.74 0.08 0.00 0.00 0.00 179.25 180.10 3b7y s VAL 106 N -3.11 -0.11 0.27 0.00 1.01 -1.26 -5.01 120.40 112.19 3b7y s VAL 106 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 3b7y s VAL 106 Cb 0.09 -0.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 3b7y s VAL 106 CO 0.86 -0.15 0.64 -1.61 0.00 0.00 0.00 175.10 174.84 3b7y s GLU 107 N 2.16 3.91 -0.18 2.72 2.02 -1.26 -5.10 118.70 122.97 3b7y s GLU 107 Ca 0.03 0.48 -0.04 0.00 0.02 0.00 0.00 54.97 55.46 3b7y s GLU 107 Cb -0.15 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 3b7y s GLU 107 CO -0.08 0.24 -0.03 0.08 0.02 0.00 0.00 175.26 175.50 3b7y s VAL 108 N -1.88 3.81 0.38 2.63 1.01 -1.26 -4.20 120.40 120.89 3b7y s VAL 108 Ca 0.50 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.19 3b7y s VAL 108 Cb -0.11 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 3b7y s VAL 108 CO 0.19 0.46 0.43 -0.36 0.00 0.00 0.00 175.10 175.82 3b7y s PHE 109 N 0.74 2.88 0.00 5.22 0.08 -0.33 -4.88 117.98 121.69 3b7y s PHE 109 Ca -0.01 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.68 3b7y s PHE 109 Cb -0.14 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 3b7y s PHE 109 CO 0.02 -0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.45 3b7y n GLY 110 N -1.61 0.96 3.77 4.36 0.00 -1.26 0.02 105.19 111.44 3b7y n GLY 110 Ca 0.03 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 3b7y n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b7y s LEU 111 N 0.00 4.34 0.00 0.99 1.43 -0.34 -4.91 118.68 120.19 3b7y s LEU 111 Ca 0.00 2.99 0.22 0.00 -1.03 0.00 0.00 54.13 56.31 3b7y s LEU 111 Cb 0.00 -3.66 0.55 0.00 0.03 0.00 0.00 46.19 43.11 3b7y s LEU 111 CO 0.00 -0.84 1.46 0.00 0.23 0.00 0.00 176.35 177.19 3b7y n LEU 112 N 0.85 2.65 -3.54 1.79 -0.00 -1.26 -4.58 117.00 112.91 3b7y n LEU 112 Ca 0.02 -1.12 -0.16 0.00 -0.00 0.00 0.00 56.01 54.76 3b7y n LEU 112 Cb 0.39 -0.18 -0.06 0.00 -0.00 0.00 0.00 43.42 43.58 3b7y n LEU 112 CO 0.63 0.56 0.53 -1.83 -0.00 0.00 0.00 177.39 177.28 3b7y s GLU 113 N -1.65 0.93 0.08 1.47 4.04 -1.26 -5.16 118.70 117.16 3b7y s GLU 113 Ca 0.35 0.23 -0.30 0.00 0.04 0.00 0.00 54.97 55.29 3b7y s GLU 113 Cb 0.20 0.44 -0.06 0.00 0.02 0.00 0.00 34.13 34.73 3b7y s GLU 113 CO 0.29 -0.29 1.15 -0.51 -1.84 0.00 0.00 175.26 174.06 3b7y s ASP 114 N -1.16 7.15 0.41 0.83 1.11 -1.26 -5.03 116.67 118.71 3b7y s ASP 114 Ca -0.08 2.00 0.04 0.00 0.18 0.00 0.00 52.55 54.69 3b7y s ASP 114 Cb -0.00 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.35 3b7y s ASP 114 CO 0.08 -0.39 0.04 -1.61 1.18 0.00 0.00 175.17 174.47 3b7y s GLU 115 N 0.71 1.92 0.20 8.23 2.02 -1.26 -5.03 118.70 125.48 3b7y s GLU 115 Ca 0.56 -2.13 -0.11 0.00 0.02 0.00 0.00 54.97 53.31 3b7y s GLU 115 Cb -0.29 -1.21 0.26 0.00 0.10 0.00 0.00 34.13 33.00 3b7y s GLU 115 CO 0.31 -0.24 1.70 1.05 0.02 0.00 0.00 175.26 178.10 3b7y h GLU 116 N 1.78 0.21 -0.81 1.61 -0.00 -2.02 -2.49 114.58 112.85 3b7y h GLU 116 Ca -0.42 -0.01 -0.06 0.00 -0.00 0.00 0.00 59.36 58.87 3b7y h GLU 116 Cb 1.26 -0.05 -0.03 0.00 -0.00 0.00 0.00 28.75 29.93 3b7y h GLU 116 CO 0.72 0.14 0.07 0.27 -0.00 0.00 0.00 179.01 180.21 3b7y n ASN 117 N -5.16 3.66 -4.38 3.06 2.04 -1.26 -4.90 115.26 108.32 3b7y n ASN 117 Ca 0.08 -2.61 -0.30 0.00 -0.44 0.00 0.00 54.58 51.31 3b7y n ASN 117 Cb 0.31 -0.62 -0.14 0.00 -2.53 0.00 0.00 39.78 36.79 3b7y n ASN 117 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3b7y s SER 118 N -0.41 3.35 0.11 0.53 1.04 -0.94 -4.22 113.70 113.15 3b7y s SER 118 Ca 0.31 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.24 3b7y s SER 118 Cb 0.24 -0.39 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 3b7y s SER 118 CO 0.09 0.26 -0.09 -0.13 0.98 0.00 0.00 173.24 174.35 3b7y s ARG 119 N -1.25 0.91 -0.24 4.02 1.81 -0.59 -4.70 118.95 118.90 3b7y s ARG 119 Ca 0.12 -1.31 -0.10 0.00 -1.72 0.00 0.00 55.73 52.73 3b7y s ARG 119 Cb -0.10 -0.44 -0.05 0.00 -0.45 0.00 0.00 34.95 33.91 3b7y s ARG 119 CO 0.03 0.04 0.14 0.42 -0.68 0.00 0.00 175.30 175.25 3b7y s ILE 120 N -3.12 5.13 -0.16 1.52 1.01 -1.26 -0.92 121.20 123.41 3b7y s ILE 120 Ca 0.11 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 3b7y s ILE 120 Cb 0.02 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 3b7y s ILE 120 CO -0.01 0.34 0.07 0.54 0.00 0.00 0.00 174.94 175.88 3b7y s VAL 121 N 1.16 4.91 -0.34 2.92 0.11 0.15 -1.32 120.40 127.98 3b7y s VAL 121 Ca 0.07 -0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 3b7y s VAL 121 Cb -0.14 -3.18 -0.01 0.00 -1.53 0.00 0.00 36.38 31.52 3b7y s VAL 121 CO 0.05 0.51 0.46 -0.60 -3.33 0.00 0.00 175.10 172.19 3b7y s ARG 122 N -0.08 3.64 -0.33 1.54 3.52 0.82 -1.80 118.95 126.26 3b7y s ARG 122 Ca 0.07 -0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.36 3b7y s ARG 122 Cb -0.12 -3.79 0.01 0.00 -1.56 0.00 0.00 34.95 29.48 3b7y s ARG 122 CO 0.01 -0.58 0.17 0.08 -0.81 0.00 0.00 175.30 174.17 3b7y s VAL 123 N 2.26 4.53 -0.30 7.11 1.01 0.37 -2.20 120.40 133.17 3b7y s VAL 123 Ca 0.16 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 3b7y s VAL 123 Cb -0.16 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3b7y s VAL 123 CO 0.12 -0.05 0.35 -0.13 0.00 0.00 0.00 175.10 175.39 3b7y s ARG 124 N 1.58 3.80 -0.62 2.72 0.52 0.10 -0.82 118.95 126.23 3b7y s ARG 124 Ca 0.03 -0.21 -0.18 0.00 -0.52 0.00 0.00 55.73 54.86 3b7y s ARG 124 Cb -0.18 -3.73 0.12 0.00 0.52 0.00 0.00 34.95 31.69 3b7y s ARG 124 CO 0.06 -0.38 0.68 0.08 0.02 0.00 0.00 175.30 175.76 3b7y s VAL 125 N 2.02 4.99 -0.15 3.52 1.01 0.84 -1.77 120.40 130.86 3b7y s VAL 125 Ca 0.13 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 3b7y s VAL 125 Cb -0.16 -4.47 -0.10 0.00 0.00 0.00 0.00 36.38 31.65 3b7y s VAL 125 CO 0.11 -1.08 0.10 0.40 0.00 0.00 0.00 175.10 174.63 3b7y h ILE 126 N 5.80 0.51 -2.59 2.22 2.04 -1.40 -1.27 117.51 122.82 3b7y h ILE 126 Ca -0.23 -1.53 0.03 0.00 1.00 0.00 0.00 64.86 64.13 3b7y h ILE 126 Cb 1.08 1.11 -0.14 0.00 -0.74 0.00 0.00 36.82 38.13 3b7y h ILE 126 CO 1.05 0.17 0.33 0.00 0.00 0.00 0.00 178.15 179.70 3b7y s ALA 127 N -2.52 -1.71 -0.06 1.87 0.00 -1.17 -1.07 121.76 117.10 3b7y s ALA 127 Ca -0.16 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 3b7y s ALA 127 Cb 0.02 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 3b7y s ALA 127 CO 0.35 -0.69 0.02 0.20 0.00 0.00 0.00 175.76 175.64 3b7y s GLY 128 N -2.44 1.90 -0.18 0.00 0.00 -0.14 -0.60 107.32 105.86 3b7y s GLY 128 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.90 3b7y s GLY 128 CO -0.09 -0.63 -0.07 -0.42 0.00 0.00 0.00 173.10 171.90 3b7y s ILE 129 N -0.97 1.31 -0.88 0.90 1.01 -0.13 -3.20 121.20 119.24 3b7y s ILE 129 Ca 0.16 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 3b7y s ILE 129 Cb -0.11 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.89 3b7y s ILE 129 CO 0.05 0.12 0.74 0.61 0.00 0.00 0.00 174.94 176.46 3b7y n GLY 130 N 4.80 -0.12 3.76 6.18 0.00 -1.18 -1.40 105.19 117.23 3b7y n GLY 130 Ca -0.13 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3b7y n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b7y s LEU 131 N -5.18 3.21 0.00 0.99 1.02 -0.60 -3.20 118.68 114.91 3b7y s LEU 131 Ca 0.10 1.96 0.16 0.00 0.02 0.00 0.00 54.13 56.37 3b7y s LEU 131 Cb -0.04 -4.54 0.97 0.00 0.02 0.00 0.00 46.19 42.59 3b7y s LEU 131 CO 0.52 -1.92 1.41 0.00 0.02 0.00 0.00 176.35 176.37 3b7y n ALA 132 N -3.00 2.24 0.00 4.21 0.00 -1.26 -4.90 120.51 117.80 3b7y n ALA 132 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3b7y n ALA 132 Cb 0.52 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3b7y n ALA 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3b7y n SER 140 N -0.90 0.00 -3.72 0.00 2.88 -1.26 -5.02 113.62 105.60 3b7y n SER 140 Ca 0.12 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.38 3b7y n SER 140 Cb 0.06 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.40 3b7y n SER 140 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3b7y s ASP 141 N 0.00 3.60 0.36 -3.46 1.01 -1.26 0.21 116.67 117.13 3b7y s ASP 141 Ca 0.00 -3.57 -0.25 0.00 0.71 0.00 0.00 52.55 49.44 3b7y s ASP 141 Cb 0.00 -1.20 -0.09 0.00 1.01 0.00 0.00 42.92 42.63 3b7y s ASP 141 CO 0.00 -0.12 1.01 -2.84 0.21 0.00 0.00 175.17 173.43 3b7y s PRO 142 N -0.91 4.37 0.20 8.23 0.02 -1.12 -1.02 135.00 144.78 3b7y s PRO 142 Ca 0.28 1.44 -0.00 0.00 0.02 0.00 0.00 61.00 62.73 3b7y s PRO 142 Cb -0.02 -2.67 -0.04 0.00 0.02 0.00 0.00 34.50 31.79 3b7y s PRO 142 CO -0.18 0.06 0.11 1.52 -0.33 0.00 0.00 177.00 178.18 3b7y s TYR 143 N -1.63 1.20 -0.07 6.54 1.13 -0.09 -1.41 117.35 123.02 3b7y s TYR 143 Ca 0.54 -1.32 0.05 0.00 -1.41 0.00 0.00 57.07 54.93 3b7y s TYR 143 Cb -0.21 -0.62 -0.00 0.00 -1.10 0.00 0.00 41.96 40.03 3b7y s TYR 143 CO 0.26 -0.56 -0.21 0.08 -2.51 0.00 0.00 175.55 172.62 3b7y s VAL 144 N -4.05 1.77 -0.22 -3.49 1.01 -1.26 -1.26 120.40 112.89 3b7y s VAL 144 Ca 0.37 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 3b7y s VAL 144 Cb 0.07 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3b7y s VAL 144 CO 0.11 0.50 0.12 -0.60 0.00 0.00 0.00 175.10 175.23 3b7y s ARG 145 N 0.14 4.00 -0.29 2.72 3.52 0.41 -0.66 118.95 128.79 3b7y s ARG 145 Ca -0.10 -0.31 -0.03 0.00 -0.13 0.00 0.00 55.73 55.16 3b7y s ARG 145 Cb -0.15 -3.41 0.03 0.00 -1.56 0.00 0.00 34.95 29.87 3b7y s ARG 145 CO 0.05 0.11 0.02 0.08 -0.81 0.00 0.00 175.30 174.74 3b7y s VAL 146 N 0.88 3.27 -0.18 7.11 1.01 0.63 -1.03 120.40 132.09 3b7y s VAL 146 Ca 0.06 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 3b7y s VAL 146 Cb -0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3b7y s VAL 146 CO 0.03 -0.01 -0.02 -0.89 0.00 0.00 0.00 175.10 174.21 3b7y s THR 147 N 1.34 3.89 -0.23 3.92 2.01 0.24 -1.28 115.64 125.53 3b7y s THR 147 Ca -0.02 -0.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 3b7y s THR 147 Cb -0.18 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 3b7y s THR 147 CO -0.01 0.46 0.28 -0.22 -0.69 0.00 0.00 174.62 174.44 3b7y s LEU 148 N 0.76 4.13 0.13 4.42 2.96 0.47 -0.47 118.68 131.08 3b7y s LEU 148 Ca -0.01 0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 3b7y s LEU 148 Cb -0.14 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 3b7y s LEU 148 CO 0.02 -0.02 0.05 -0.72 -1.32 0.00 0.00 176.35 174.36 3b7y s TYR 149 N 1.25 0.89 -0.11 5.38 1.13 -0.39 -0.11 117.35 125.39 3b7y s TYR 149 Ca 0.13 -1.20 0.03 0.00 -1.41 0.00 0.00 57.07 54.62 3b7y s TYR 149 Cb -0.14 -0.50 0.01 0.00 -1.10 0.00 0.00 41.96 40.22 3b7y s TYR 149 CO 0.06 -0.48 -0.21 0.34 -2.51 0.00 0.00 175.55 172.76 3b7y s ASP 150 N -3.06 2.81 0.33 -0.18 2.15 -0.20 -0.85 116.67 117.68 3b7y s ASP 150 Ca 0.23 -0.51 0.11 0.00 0.43 0.00 0.00 52.55 52.81 3b7y s ASP 150 Cb 0.07 -1.29 0.92 0.00 -0.30 0.00 0.00 42.92 42.33 3b7y s ASP 150 CO 0.02 0.10 1.73 -0.65 -0.17 0.00 0.00 175.17 176.19 3b7y h PRO 151 N 7.00 0.53 0.00 4.34 0.11 -1.86 0.55 132.00 142.67 3b7y h PRO 151 Ca -0.26 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.61 3b7y h PRO 151 Cb 1.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3b7y h PRO 151 CO 0.49 0.35 -1.04 0.52 -0.21 0.00 0.00 178.00 178.11 3b7y h MET 152 N 0.54 0.00 -0.00 1.05 2.86 -1.96 -3.38 114.93 114.04 3b7y h MET 152 Ca 0.65 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.29 3b7y h MET 152 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3b7y h MET 152 CO -0.47 0.87 -0.08 0.09 1.06 0.00 0.00 176.91 178.38 3b7y n ASN 153 N -3.29 0.64 0.00 1.22 5.03 -0.82 -5.12 115.26 112.92 3b7y n ASN 153 Ca -0.02 -0.82 0.00 0.00 0.87 0.00 0.00 54.58 54.61 3b7y n ASN 153 Cb 0.93 0.57 0.00 0.00 -1.02 0.00 0.00 39.78 40.26 3b7y n ASN 153 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3b7y n GLY 154 N 0.69 -0.36 3.72 7.41 0.00 0.19 -4.89 105.19 111.95 3b7y n GLY 154 Ca 0.01 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 3b7y n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b7y s VAL 155 N 0.00 4.32 -0.19 1.61 1.01 -1.26 -1.03 120.40 124.86 3b7y s VAL 155 Ca 0.00 1.82 -0.20 0.00 0.00 0.00 0.00 61.98 63.60 3b7y s VAL 155 Cb 0.00 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.05 3b7y s VAL 155 CO 0.00 0.23 0.18 0.25 0.00 0.00 0.00 175.10 175.76 3b7y h LEU 156 N 6.00 0.00 -7.72 3.92 6.46 -0.87 -3.48 115.31 119.62 3b7y h LEU 156 Ca -0.43 -0.45 0.12 0.00 -0.12 0.00 0.00 57.88 57.01 3b7y h LEU 156 Cb 1.21 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.07 3b7y h LEU 156 CO 0.75 1.34 0.37 0.28 -0.62 0.00 0.00 178.44 180.56 3b7y s THR 157 N -2.32 0.00 0.04 1.05 -1.32 -1.10 -4.96 115.64 107.02 3b7y s THR 157 Ca -0.26 -0.72 -0.03 0.00 -1.21 0.00 0.00 61.69 59.47 3b7y s THR 157 Cb 0.05 -1.89 -0.02 0.00 -1.51 0.00 0.00 72.50 69.13 3b7y s THR 157 CO 0.53 0.00 0.04 -0.94 -2.21 0.00 0.00 174.62 172.04 3b7y s SER 158 N -2.90 0.29 -0.00 8.08 1.04 -1.26 -0.39 113.70 118.55 3b7y s SER 158 Ca 0.11 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 55.87 3b7y s SER 158 Cb -0.03 0.20 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 3b7y s SER 158 CO 0.03 -0.51 -0.06 -0.69 0.98 0.00 0.00 173.24 172.99 3b7y s VAL 159 N -2.91 0.45 -0.11 5.02 1.01 -0.41 -4.96 120.40 118.50 3b7y s VAL 159 Ca -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3b7y s VAL 159 Cb 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 3b7y s VAL 159 CO -0.06 0.12 -0.08 -1.58 0.00 0.00 0.00 175.10 173.50 3b7y s GLN 160 N -0.14 3.17 1.06 2.72 0.74 -1.26 -0.27 119.66 125.67 3b7y s GLN 160 Ca 0.02 -0.58 -0.14 0.00 0.05 0.00 0.00 55.36 54.71 3b7y s GLN 160 Cb -0.02 -2.69 0.22 0.00 1.10 0.00 0.00 33.01 31.62 3b7y s GLN 160 CO -0.00 0.42 1.10 0.95 -0.55 0.00 0.00 175.29 177.21 3b7y s THR 161 N -0.16 1.91 0.90 -0.34 -4.23 0.16 -4.98 115.64 108.90 3b7y s THR 161 Ca 0.02 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.42 3b7y s THR 161 Cb -0.13 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.35 3b7y s THR 161 CO 0.03 0.00 1.13 -0.54 -0.54 0.00 0.00 174.62 174.70 3b7y s LYS 162 N -5.06 1.19 -0.15 3.99 1.02 -1.26 -4.63 119.74 114.84 3b7y s LYS 162 Ca 0.67 1.41 -0.16 0.00 0.02 0.00 0.00 55.97 57.91 3b7y s LYS 162 Cb -0.17 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 3b7y s LYS 162 CO 0.57 -2.47 0.39 0.99 -0.92 0.00 0.00 175.35 173.91 3b7y s THR 163 N -2.70 5.24 -0.27 2.17 2.01 -1.26 -4.51 115.64 116.32 3b7y s THR 163 Ca 0.66 0.75 -0.15 0.00 0.31 0.00 0.00 61.69 63.25 3b7y s THR 163 Cb -0.22 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 3b7y s THR 163 CO 0.58 0.35 0.40 -0.63 -0.69 0.00 0.00 174.62 174.62 3b7y s ILE 164 N 0.62 5.16 0.16 1.82 -1.09 -0.50 -4.97 121.20 122.39 3b7y s ILE 164 Ca 0.21 0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 58.95 3b7y s ILE 164 Cb -0.14 -3.72 -0.07 0.00 -1.58 0.00 0.00 42.46 36.95 3b7y s ILE 164 CO 0.07 0.15 1.16 -0.54 -1.23 0.00 0.00 174.94 174.55 3b7y s LYS 165 N 2.10 4.52 -0.95 2.79 3.01 -1.26 -2.77 119.74 127.17 3b7y s LYS 165 Ca 0.16 1.80 -0.10 0.00 -1.01 0.00 0.00 55.97 56.82 3b7y s LYS 165 Cb -0.16 -3.27 0.00 0.00 -1.01 0.00 0.00 37.83 33.39 3b7y s LYS 165 CO 0.10 -0.06 0.70 1.63 0.51 0.00 0.00 175.35 178.22 3b7y n LYS 166 N 2.71 -1.26 -3.72 1.68 4.01 -0.79 -4.94 118.16 115.86 3b7y n LYS 166 Ca 0.05 0.75 -0.12 0.00 -0.51 0.00 0.00 58.31 58.48 3b7y n LYS 166 Cb 0.45 -3.65 -0.11 0.00 -0.51 0.00 0.00 35.03 31.22 3b7y n LYS 166 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3b7y s SER 167 N -3.20 -0.44 0.00 4.39 0.15 0.13 -4.90 113.70 109.84 3b7y s SER 167 Ca 0.21 0.81 0.23 0.00 0.70 0.00 0.00 55.95 57.89 3b7y s SER 167 Cb -0.08 0.76 0.06 0.00 -1.71 0.00 0.00 66.02 65.05 3b7y s SER 167 CO 0.86 -0.16 1.15 0.18 1.20 0.00 0.00 173.24 176.47 3b7y n LEU 168 N 3.46 2.29 -3.29 3.45 4.77 -1.26 -4.49 117.00 121.94 3b7y n LEU 168 Ca -0.18 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 54.73 3b7y n LEU 168 Cb 0.56 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 3b7y n LEU 168 CO 0.12 0.41 -0.16 0.59 -1.33 0.00 0.00 177.39 177.02 3b7y n ASN 169 N 0.35 1.50 -4.76 -1.43 3.02 -1.26 -1.56 115.26 111.12 3b7y n ASN 169 Ca 0.11 -2.96 -0.41 0.00 -0.03 0.00 0.00 54.58 51.29 3b7y n ASN 169 Cb 0.50 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 3b7y n ASN 169 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3b7y s PRO 170 N -1.63 4.48 -0.86 3.52 0.04 -1.19 -4.81 135.00 134.54 3b7y s PRO 170 Ca 0.37 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.42 3b7y s PRO 170 Cb 0.16 -3.15 0.22 0.00 0.04 0.00 0.00 34.50 31.77 3b7y s PRO 170 CO -0.08 -0.04 0.78 1.63 0.04 0.00 0.00 177.00 179.33 3b7y n LYS 171 N 1.38 2.62 -0.18 4.56 5.02 -1.26 -0.96 118.16 129.33 3b7y n LYS 171 Ca 0.01 -4.51 -0.08 0.00 -2.02 0.00 0.00 58.31 51.71 3b7y n LYS 171 Cb 0.43 -2.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.07 3b7y n LYS 171 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 3b7y h TRP 172 N 5.68 0.77 -6.68 2.13 6.55 -1.66 -3.47 115.95 119.27 3b7y h TRP 172 Ca 0.17 -0.06 -0.54 0.00 0.95 0.00 0.00 58.89 59.41 3b7y h TRP 172 Cb 0.77 -0.23 -0.06 0.00 -0.86 0.00 0.00 29.16 28.78 3b7y h TRP 172 CO 0.73 0.64 -0.94 -1.71 -1.05 0.00 0.00 178.44 176.12 3b7y n ASN 173 N -4.55 -1.41 -4.34 -3.49 5.15 -0.23 -4.95 115.26 101.43 3b7y n ASN 173 Ca 0.02 -1.13 -0.31 0.00 -0.60 0.00 0.00 54.58 52.56 3b7y n ASN 173 Cb 0.16 -2.50 -0.15 0.00 -0.53 0.00 0.00 39.78 36.75 3b7y n ASN 173 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 3b7y s GLU 174 N -6.82 1.96 -0.08 1.20 2.12 -0.55 -4.97 118.70 111.57 3b7y s GLU 174 Ca 0.16 -1.02 0.02 0.00 0.36 0.00 0.00 54.97 54.49 3b7y s GLU 174 Cb -0.07 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.26 3b7y s GLU 174 CO 0.93 0.54 -0.11 -1.21 -0.54 0.00 0.00 175.26 174.86 3b7y s GLU 175 N -0.99 2.81 -0.05 4.30 2.02 -1.26 -0.11 118.70 125.42 3b7y s GLU 175 Ca 0.11 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.49 3b7y s GLU 175 Cb -0.10 -2.52 0.01 0.00 0.10 0.00 0.00 34.13 31.62 3b7y s GLU 175 CO 0.01 0.54 -0.12 0.42 0.02 0.00 0.00 175.26 176.13 3b7y s ILE 176 N -0.49 1.04 -0.20 -1.63 1.01 0.00 -4.97 121.20 115.97 3b7y s ILE 176 Ca 0.07 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 3b7y s ILE 176 Cb -0.12 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 3b7y s ILE 176 CO 0.02 0.33 0.12 -0.76 0.00 0.00 0.00 174.94 174.65 3b7y s LEU 177 N 0.47 4.18 -0.05 2.97 1.02 -1.26 -0.48 118.68 125.53 3b7y s LEU 177 Ca -0.10 0.22 0.06 0.00 0.02 0.00 0.00 54.13 54.33 3b7y s LEU 177 Cb -0.13 -2.08 -0.01 0.00 0.02 0.00 0.00 46.19 43.99 3b7y s LEU 177 CO 0.02 0.18 -0.24 -0.36 0.02 0.00 0.00 176.35 175.97 3b7y s PHE 178 N 0.35 2.36 -0.20 0.29 0.08 -0.74 -1.19 117.98 118.93 3b7y s PHE 178 Ca 0.08 -0.67 -0.20 0.00 0.12 0.00 0.00 56.93 56.26 3b7y s PHE 178 Cb -0.11 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 3b7y s PHE 178 CO -0.02 -0.19 0.59 0.50 -0.10 0.00 0.00 175.22 176.00 3b7y s ARG 179 N -0.21 4.20 0.10 0.44 3.52 0.10 -0.68 118.95 126.43 3b7y s ARG 179 Ca -0.02 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 3b7y s ARG 179 Cb -0.13 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 3b7y s ARG 179 CO 0.03 -0.20 -0.02 0.14 -0.81 0.00 0.00 175.30 174.44 3b7y s VAL 180 N 1.80 0.40 -0.59 7.11 -7.23 -0.09 -1.20 120.40 120.60 3b7y s VAL 180 Ca 0.27 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.36 3b7y s VAL 180 Cb -0.16 -1.76 0.11 0.00 0.56 0.00 0.00 36.38 35.14 3b7y s VAL 180 CO 0.10 -0.78 0.67 -1.00 -0.31 0.00 0.00 175.10 173.78 3b7y s HIS 181 N -3.82 3.05 0.54 2.82 3.76 -1.26 -1.54 115.29 118.85 3b7y s HIS 181 Ca 0.14 -1.04 0.22 0.00 -0.15 0.00 0.00 55.06 54.23 3b7y s HIS 181 Cb 0.07 -3.98 1.49 0.00 1.11 0.00 0.00 32.58 31.27 3b7y s HIS 181 CO -0.04 -1.24 2.19 -1.00 -0.85 0.00 0.00 174.74 173.79 3b7y h PRO 182 N 9.12 0.00 -0.01 8.40 0.13 -1.86 0.52 132.00 148.30 3b7y h PRO 182 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3b7y h PRO 182 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3b7y h PRO 182 CO 1.09 0.01 -0.15 1.04 -0.23 0.00 0.00 178.00 179.76 3b7y n GLN 183 N -4.24 1.15 -0.01 0.86 3.00 -1.26 -2.98 117.38 113.91 3b7y n GLN 183 Ca -0.03 -0.66 -0.01 0.00 -0.01 0.00 0.00 57.00 56.29 3b7y n GLN 183 Cb 0.09 -1.49 -0.00 0.00 0.00 0.00 0.00 30.24 28.84 3b7y n GLN 183 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 3b7y n GLN 184 N -0.35 0.03 -2.01 -1.09 7.27 -0.59 -5.02 117.38 115.62 3b7y n GLN 184 Ca 0.15 0.01 -0.32 0.00 0.07 0.00 0.00 57.00 56.91 3b7y n GLN 184 Cb 0.34 -0.61 0.01 0.00 2.41 0.00 0.00 30.24 32.39 3b7y n GLN 184 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 3b7y s HIS 185 N -2.02 3.01 0.22 3.69 3.76 0.07 -4.46 115.29 119.56 3b7y s HIS 185 Ca -0.02 1.50 0.02 0.00 -0.15 0.00 0.00 55.06 56.41 3b7y s HIS 185 Cb 0.01 -2.99 -0.05 0.00 1.11 0.00 0.00 32.58 30.66 3b7y s HIS 185 CO 0.02 -1.11 0.04 1.03 -0.85 0.00 0.00 174.74 173.88 3b7y s ARG 186 N -4.17 1.27 -0.08 1.40 0.52 -0.03 -3.75 118.95 114.12 3b7y s ARG 186 Ca 0.63 -1.65 0.05 0.00 -0.52 0.00 0.00 55.73 54.23 3b7y s ARG 186 Cb -0.16 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 34.99 3b7y s ARG 186 CO 0.38 -0.20 -0.24 -0.51 0.02 0.00 0.00 175.30 174.76 3b7y s LEU 187 N -3.25 2.13 -0.22 2.53 1.02 -0.41 -1.26 118.68 119.22 3b7y s LEU 187 Ca 0.31 -0.52 -0.03 0.00 0.02 0.00 0.00 54.13 53.91 3b7y s LEU 187 Cb 0.07 -1.41 -0.01 0.00 0.02 0.00 0.00 46.19 44.86 3b7y s LEU 187 CO 0.09 0.20 -0.05 -0.22 0.02 0.00 0.00 176.35 176.39 3b7y s LEU 188 N 0.08 2.83 -0.23 1.79 2.96 0.38 -1.13 118.68 125.36 3b7y s LEU 188 Ca -0.11 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 3b7y s LEU 188 Cb -0.16 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 3b7y s LEU 188 CO 0.06 -0.02 0.14 -0.36 -1.32 0.00 0.00 176.35 174.85 3b7y s PHE 189 N 1.46 3.28 -0.11 5.38 0.40 0.81 -0.60 117.98 128.60 3b7y s PHE 189 Ca 0.06 0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 3b7y s PHE 189 Cb -0.14 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.16 3b7y s PHE 189 CO -0.04 0.03 -0.17 -1.21 0.70 0.00 0.00 175.22 174.53 3b7y s GLU 190 N 1.04 2.37 -0.11 0.44 2.02 -0.19 -0.95 118.70 123.32 3b7y s GLU 190 Ca 0.07 -0.62 -0.12 0.00 0.02 0.00 0.00 54.97 54.32 3b7y s GLU 190 Cb -0.14 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 3b7y s GLU 190 CO 0.04 -0.05 0.28 0.08 0.02 0.00 0.00 175.26 175.63 3b7y s VAL 191 N 0.95 5.29 0.13 2.63 1.01 0.46 -0.44 120.40 130.41 3b7y s VAL 191 Ca -0.07 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.49 3b7y s VAL 191 Cb -0.15 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 3b7y s VAL 191 CO -0.01 0.49 -0.11 -0.36 0.00 0.00 0.00 175.10 175.10 3b7y s PHE 192 N -0.25 1.24 -0.34 5.22 0.40 -0.39 0.08 117.98 123.93 3b7y s PHE 192 Ca 0.18 -0.68 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 3b7y s PHE 192 Cb -0.14 -0.64 0.00 0.00 0.51 0.00 0.00 43.02 42.75 3b7y s PHE 192 CO 0.06 0.07 0.19 0.34 0.70 0.00 0.00 175.22 176.58 3b7y s ASP 193 N -2.77 5.72 -0.17 1.36 2.15 0.79 -0.92 116.67 122.83 3b7y s ASP 193 Ca 0.11 -0.65 -0.29 0.00 0.43 0.00 0.00 52.55 52.15 3b7y s ASP 193 Cb -0.01 -2.04 -0.02 0.00 -0.30 0.00 0.00 42.92 40.55 3b7y s ASP 193 CO 0.01 -0.27 1.34 -0.70 -0.17 0.00 0.00 175.17 175.38 3b7y s GLU 194 N 1.62 4.16 -0.14 4.34 2.12 -0.19 -2.14 118.70 128.47 3b7y s GLU 194 Ca 0.04 1.68 -0.03 0.00 0.36 0.00 0.00 54.97 57.02 3b7y s GLU 194 Cb -0.18 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 3b7y s GLU 194 CO 0.07 -0.81 -0.04 -0.80 -0.54 0.00 0.00 175.26 173.14 3b7y s ASN 195 N 2.40 4.83 0.19 -1.70 0.01 -1.26 -4.65 114.94 114.75 3b7y s ASN 195 Ca 0.58 -0.09 -0.07 0.00 -0.71 0.00 0.00 52.86 52.57 3b7y s ASN 195 Cb -0.23 -1.69 0.11 0.00 0.41 0.00 0.00 41.25 39.85 3b7y s ASN 195 CO 0.18 0.21 1.61 0.08 -1.51 0.00 0.00 177.10 177.67 3b7y h ARG 196 N 6.41 0.90 -0.03 -0.60 0.11 -1.95 -3.33 114.38 115.90 3b7y h ARG 196 Ca -0.35 -0.36 0.00 0.00 0.10 0.00 0.00 59.98 59.38 3b7y h ARG 196 Cb 1.19 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.22 3b7y h ARG 196 CO 0.61 1.01 0.00 1.47 0.10 0.00 0.00 179.97 183.16 3b7y n LEU 197 N -4.12 1.59 0.00 0.08 -0.00 -1.26 -5.05 117.00 108.23 3b7y n LEU 197 Ca 0.01 -1.13 -0.03 0.00 -0.00 0.00 0.00 56.01 54.86 3b7y n LEU 197 Cb 0.43 -0.01 -0.01 0.00 -0.00 0.00 0.00 43.42 43.82 3b7y n LEU 197 CO 0.45 0.35 -0.01 0.35 -0.00 0.00 0.00 177.39 178.53 3b7y n THR 198 N 0.27 0.00 -1.99 1.47 -2.24 -1.25 -5.14 114.28 105.40 3b7y n THR 198 Ca 0.04 -0.38 -0.40 0.00 -2.27 0.00 0.00 64.05 61.04 3b7y n THR 198 Cb 0.16 0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3b7y n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b7y s ARG 199 N -2.21 3.93 0.17 -0.78 1.04 -1.26 -4.61 118.95 115.23 3b7y s ARG 199 Ca 0.06 2.24 -0.30 0.00 -1.04 0.00 0.00 55.73 56.69 3b7y s ARG 199 Cb 0.00 -2.76 -0.07 0.00 -2.04 0.00 0.00 34.95 30.08 3b7y s ARG 199 CO 0.04 -0.55 1.10 -0.51 -0.04 0.00 0.00 175.30 175.35 3b7y s ASP 200 N -0.65 7.25 0.23 -2.89 1.01 -1.26 -4.56 116.67 115.81 3b7y s ASP 200 Ca 0.57 2.08 -0.23 0.00 0.71 0.00 0.00 52.55 55.68 3b7y s ASP 200 Cb -0.40 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 40.85 3b7y s ASP 200 CO 0.51 -0.24 0.79 -1.81 0.21 0.00 0.00 175.17 174.64 3b7y s ASP 201 N -0.02 7.22 -0.01 0.27 1.01 -0.91 -4.82 116.67 119.40 3b7y s ASP 201 Ca 0.50 1.58 -0.23 0.00 0.71 0.00 0.00 52.55 55.11 3b7y s ASP 201 Cb -0.29 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 3b7y s ASP 201 CO 0.34 0.06 0.69 0.12 0.21 0.00 0.00 175.17 176.59 3b7y s PHE 202 N -1.44 3.66 -0.62 4.23 5.36 -1.26 -0.14 117.98 127.76 3b7y s PHE 202 Ca 0.43 1.30 0.05 0.00 -0.96 0.00 0.00 56.93 57.75 3b7y s PHE 202 Cb -0.19 -2.75 0.07 0.00 -0.34 0.00 0.00 43.02 39.81 3b7y s PHE 202 CO 0.23 0.22 0.79 1.28 -1.46 0.00 0.00 175.22 176.28 3b7y n LEU 203 N 3.17 1.70 0.00 6.12 4.32 0.11 -4.79 117.00 127.64 3b7y n LEU 203 Ca -0.03 -1.25 0.00 0.00 -0.02 0.00 0.00 56.01 54.70 3b7y n LEU 203 Cb 0.51 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 3b7y n LEU 203 CO 0.46 0.38 0.00 0.61 -1.22 0.00 0.00 177.39 177.62 3b7y n GLY 204 N 0.22 3.37 3.14 -0.72 0.00 -1.18 -4.43 105.19 105.60 3b7y n GLY 204 Ca 0.04 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 3b7y n GLY 204 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3b7y s GLN 205 N -2.46 0.76 -0.01 1.61 -2.07 -0.42 -0.41 119.66 116.66 3b7y s GLN 205 Ca 0.00 -1.20 0.01 0.00 -1.82 0.00 0.00 55.36 52.34 3b7y s GLN 205 Cb 0.00 -0.21 0.01 0.00 -1.09 0.00 0.00 33.01 31.71 3b7y s GLN 205 CO 0.00 -0.01 -0.02 0.08 -1.32 0.00 0.00 175.29 174.03 3b7y s VAL 206 N -3.14 0.21 -0.12 3.63 1.01 -0.12 -0.84 120.40 121.03 3b7y s VAL 206 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.00 3b7y s VAL 206 Cb 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.20 3b7y s VAL 206 CO -0.04 0.09 -0.10 -0.62 0.00 0.00 0.00 175.10 174.44 3b7y s ASP 207 N 0.33 2.29 0.06 3.32 -1.08 -1.26 -0.13 116.67 120.20 3b7y s ASP 207 Ca -0.03 -0.35 0.04 0.00 -0.52 0.00 0.00 52.55 51.68 3b7y s ASP 207 Cb -0.06 -0.94 -0.03 0.00 -1.46 0.00 0.00 42.92 40.44 3b7y s ASP 207 CO -0.01 -0.09 -0.11 0.68 0.52 0.00 0.00 175.17 176.17 3b7y s VAL 208 N 1.55 0.86 0.89 1.11 -7.23 -0.29 -5.00 120.40 112.29 3b7y s VAL 208 Ca 0.03 -1.26 -0.13 0.00 -1.81 0.00 0.00 61.98 58.82 3b7y s VAL 208 Cb -0.13 -0.92 0.13 0.00 0.56 0.00 0.00 36.38 36.02 3b7y s VAL 208 CO -0.08 -0.33 1.17 -2.16 -0.31 0.00 0.00 175.10 173.39 3b7y s PRO 209 N -1.80 1.28 -0.08 4.82 0.04 -1.26 -1.29 135.00 136.71 3b7y s PRO 209 Ca -0.04 0.14 0.11 0.00 0.04 0.00 0.00 61.00 61.25 3b7y s PRO 209 Cb -0.09 -1.87 0.25 0.00 0.04 0.00 0.00 34.50 32.83 3b7y s PRO 209 CO 0.01 -2.07 1.18 1.28 0.04 0.00 0.00 177.00 177.44 3b7y n LEU 210 N -3.65 2.65 -3.70 -3.56 4.77 -1.24 -4.81 117.00 107.46 3b7y n LEU 210 Ca 0.08 -2.57 -0.13 0.00 -0.03 0.00 0.00 56.01 53.37 3b7y n LEU 210 Cb 0.60 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 3b7y n LEU 210 CO 0.55 0.64 0.19 -0.47 -1.33 0.00 0.00 177.39 176.98 3b7y s TYR 211 N -1.99 -0.59 0.40 -1.77 6.14 -1.16 -4.50 117.35 113.88 3b7y s TYR 211 Ca 0.23 1.40 -0.19 0.00 0.64 0.00 0.00 57.07 59.16 3b7y s TYR 211 Cb 0.18 0.22 -0.10 0.00 0.42 0.00 0.00 41.96 42.68 3b7y s TYR 211 CO 0.05 -0.29 0.88 -1.25 0.64 0.00 0.00 175.55 175.58 3b7y s PRO 212 N 0.46 4.15 0.02 4.97 0.04 -1.26 -4.99 135.00 138.39 3b7y s PRO 212 Ca -0.02 0.96 -0.04 0.00 0.04 0.00 0.00 61.00 61.95 3b7y s PRO 212 Cb -0.04 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 3b7y s PRO 212 CO -0.02 0.03 0.05 -0.51 0.04 0.00 0.00 177.00 176.59 3b7y s LEU 213 N -3.13 1.93 0.57 -3.56 1.43 -1.26 -5.13 118.68 109.53 3b7y s LEU 213 Ca 0.59 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 3b7y s LEU 213 Cb -0.09 0.41 -0.04 0.00 0.03 0.00 0.00 46.19 46.49 3b7y s LEU 213 CO 0.15 -0.39 1.15 -2.84 0.23 0.00 0.00 176.35 174.65 3b7y s PRO 214 N -1.87 3.16 -0.18 1.29 0.02 -1.26 -4.74 135.00 131.42 3b7y s PRO 214 Ca -0.12 1.66 -0.09 0.00 0.02 0.00 0.00 61.00 62.47 3b7y s PRO 214 Cb -0.06 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 3b7y s PRO 214 CO -0.02 -1.01 0.13 0.99 -0.33 0.00 0.00 177.00 176.76 3b7y s THR 215 N -1.77 5.43 0.53 0.99 2.01 -1.26 -0.60 115.64 120.96 3b7y s THR 215 Ca 0.74 0.19 -0.22 0.00 0.31 0.00 0.00 61.69 62.71 3b7y s THR 215 Cb -0.26 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 3b7y s THR 215 CO 0.30 0.49 1.37 -1.61 -0.69 0.00 0.00 174.62 174.48 3b7y s GLU 216 N 0.00 3.24 -0.38 4.92 2.02 0.04 -4.91 118.70 123.64 3b7y s GLU 216 Ca 0.10 2.26 -0.13 0.00 0.02 0.00 0.00 54.97 57.22 3b7y s GLU 216 Cb -0.11 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.80 3b7y s GLU 216 CO -0.00 -1.12 0.26 1.21 0.02 0.00 0.00 175.26 175.63 3b7y s ASN 217 N -0.88 5.99 0.58 -0.19 3.04 -1.26 -4.34 114.94 117.87 3b7y s ASN 217 Ca 0.70 -0.79 0.27 0.00 0.04 0.00 0.00 52.86 53.08 3b7y s ASN 217 Cb -0.41 -2.12 1.59 0.00 -1.54 0.00 0.00 41.25 38.78 3b7y s ASN 217 CO 0.49 -0.37 2.09 1.55 -3.04 0.00 0.00 177.10 177.81 3b7y h PRO 218 N 8.54 0.00 0.00 0.43 0.13 -2.00 -2.61 132.00 136.50 3b7y h PRO 218 Ca -0.28 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.66 3b7y h PRO 218 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 3b7y h PRO 218 CO 0.69 0.00 -0.95 0.00 -0.23 0.00 0.00 178.00 177.51 3b7y h ARG 219 N 0.00 0.00 -6.18 0.86 3.08 -2.04 -3.46 114.38 106.63 3b7y h ARG 219 Ca 0.10 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.60 3b7y h ARG 219 Cb 0.53 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 3b7y h ARG 219 CO -0.00 0.87 -0.54 -0.51 -1.07 0.00 0.00 179.97 178.72 3b7y s LEU 220 N -6.62 3.87 0.33 3.04 1.43 -0.98 -5.10 118.68 114.65 3b7y s LEU 220 Ca 0.01 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 3b7y s LEU 220 Cb 0.09 -2.45 -0.09 0.00 0.03 0.00 0.00 46.19 43.77 3b7y s LEU 220 CO 0.81 0.04 1.07 -1.61 0.23 0.00 0.00 176.35 176.88 3b7y s GLU 221 N -3.31 4.44 -0.05 1.70 0.41 -1.26 -4.74 118.70 115.88 3b7y s GLU 221 Ca 0.32 1.65 -0.29 0.00 -0.41 0.00 0.00 54.97 56.24 3b7y s GLU 221 Cb -0.10 -2.90 -0.07 0.00 -1.78 0.00 0.00 34.13 29.28 3b7y s GLU 221 CO 0.24 0.07 1.98 1.03 -0.49 0.00 0.00 175.26 178.10 3b7y s ARG 222 N -1.91 3.88 0.56 1.61 0.52 -1.26 -4.96 118.95 117.40 3b7y s ARG 222 Ca 0.50 2.38 -0.16 0.00 -0.52 0.00 0.00 55.73 57.94 3b7y s ARG 222 Cb -0.27 -4.19 -0.05 0.00 0.52 0.00 0.00 34.95 30.96 3b7y s ARG 222 CO 0.34 -1.24 1.03 -1.25 0.02 0.00 0.00 175.30 174.20 3b7y s PRO 223 N 4.90 3.55 -0.39 3.54 0.04 -1.26 -4.99 135.00 140.38 3b7y s PRO 223 Ca 0.89 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 3b7y s PRO 223 Cb -0.39 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.10 3b7y s PRO 223 CO 0.38 -0.62 0.84 -0.47 0.04 0.00 0.00 177.00 177.17 3b7y s TYR 224 N -2.51 3.06 0.21 0.56 5.04 -1.26 -5.01 117.35 117.44 3b7y s TYR 224 Ca 0.62 0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 55.75 3b7y s TYR 224 Cb -0.14 -3.58 -0.04 0.00 0.35 0.00 0.00 41.96 38.55 3b7y s TYR 224 CO 0.35 -0.85 0.18 0.95 -1.34 0.00 0.00 175.55 174.84 3b7y s THR 225 N 3.31 0.00 0.16 4.34 -4.23 -1.26 -5.19 115.64 112.77 3b7y s THR 225 Ca 0.33 -1.93 -0.24 0.00 -1.18 0.00 0.00 61.69 58.67 3b7y s THR 225 Cb -0.12 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.31 3b7y s THR 225 CO 0.20 0.00 0.86 0.72 -0.54 0.00 0.00 174.62 175.85 3b7y s PHE 226 N -4.09 -0.22 0.02 3.99 -0.12 -1.26 -4.74 117.98 111.56 3b7y s PHE 226 Ca 0.37 -0.09 0.04 0.00 -0.05 0.00 0.00 56.93 57.20 3b7y s PHE 226 Cb 0.06 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 43.07 3b7y s PHE 226 CO 0.13 -0.88 -0.11 0.15 -0.05 0.00 0.00 175.22 174.45 3b7y s LYS 227 N -3.46 0.83 -0.17 1.99 3.01 -0.42 -4.98 119.74 116.54 3b7y s LYS 227 Ca 0.10 -0.57 -0.13 0.00 -1.01 0.00 0.00 55.97 54.36 3b7y s LYS 227 Cb -0.02 -0.80 -0.05 0.00 -1.01 0.00 0.00 37.83 35.95 3b7y s LYS 227 CO 0.00 0.21 0.26 -0.51 0.51 0.00 0.00 175.35 175.81 3b7y s ASP 228 N -0.75 6.37 -0.16 2.83 1.01 -1.26 -1.52 116.67 123.19 3b7y s ASP 228 Ca 0.01 0.43 -0.01 0.00 0.71 0.00 0.00 52.55 53.70 3b7y s ASP 228 Cb -0.06 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.70 3b7y s ASP 228 CO 0.00 0.11 -0.13 -0.36 0.21 0.00 0.00 175.17 175.00 3b7y s PHE 229 N 0.49 2.82 0.21 4.23 0.40 -0.19 -4.95 117.98 120.99 3b7y s PHE 229 Ca 0.14 -1.00 -0.32 0.00 -0.60 0.00 0.00 56.93 55.16 3b7y s PHE 229 Cb -0.13 -1.92 -0.11 0.00 0.51 0.00 0.00 43.02 41.37 3b7y s PHE 229 CO 0.03 -0.47 1.65 0.08 0.70 0.00 0.00 175.22 177.21 3b7y s VAL 230 N 0.89 2.24 0.16 -0.44 1.01 -1.26 -0.57 120.40 122.43 3b7y s VAL 230 Ca -0.03 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 3b7y s VAL 230 Cb -0.15 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 3b7y s VAL 230 CO -0.01 0.02 1.03 -0.76 0.00 0.00 0.00 175.10 175.38 3b7y s LEU 231 N 0.92 4.51 0.11 3.92 1.43 -0.66 -4.76 118.68 124.15 3b7y s LEU 231 Ca 0.71 1.97 0.07 0.00 -1.03 0.00 0.00 54.13 55.85 3b7y s LEU 231 Cb -0.47 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 3b7y s LEU 231 CO 0.34 -0.12 -0.08 -1.00 0.23 0.00 0.00 176.35 175.72 3b7y s HIS 232 N -0.26 2.78 0.75 0.29 3.76 -0.02 -4.77 115.29 117.81 3b7y s HIS 232 Ca 0.47 -0.14 -0.13 0.00 -0.15 0.00 0.00 55.06 55.12 3b7y s HIS 232 Cb -0.27 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.02 3b7y s HIS 232 CO 0.33 0.44 1.12 -2.14 -0.85 0.00 0.00 174.74 173.64 3b7y s PRO 233 N -2.26 2.28 0.00 8.40 0.02 -1.26 -1.31 135.00 140.87 3b7y s PRO 233 Ca 0.22 1.37 0.11 0.00 0.02 0.00 0.00 61.00 62.72 3b7y s PRO 233 Cb -0.11 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 3b7y s PRO 233 CO 0.15 -1.65 0.54 2.89 -0.33 0.00 0.00 177.00 178.60 3b7y n ARG 234 N -3.13 2.88 -3.89 5.54 1.85 -1.26 -4.84 116.66 113.82 3b7y n ARG 234 Ca 0.10 -0.27 -0.08 0.00 -1.00 0.00 0.00 57.85 56.60 3b7y n ARG 234 Cb 0.52 -1.05 -0.02 0.00 -1.05 0.00 0.00 32.46 30.86 3b7y n ARG 234 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3b7y s SER 235 N -1.77 -0.13 0.45 2.89 1.04 -1.26 -5.00 113.70 109.92 3b7y s SER 235 Ca 0.06 -0.81 0.29 0.00 0.48 0.00 0.00 55.95 55.97 3b7y s SER 235 Cb 0.08 0.72 1.57 0.00 0.10 0.00 0.00 66.02 68.50 3b7y s SER 235 CO 0.37 -1.37 1.88 1.12 0.98 0.00 0.00 173.24 176.22 3b7y h HIS 236 N 2.05 0.00 0.00 5.02 2.07 -2.05 -2.03 115.15 120.21 3b7y h HIS 236 Ca -0.23 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.11 3b7y h HIS 236 Cb 1.25 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.20 3b7y h HIS 236 CO 0.64 0.00 -1.09 0.87 -3.07 0.00 0.00 177.93 175.28 3b7y h LYS 237 N 0.00 0.00 -6.66 5.12 1.57 -2.02 -3.47 116.57 111.12 3b7y h LYS 237 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3b7y h LYS 237 Cb 0.08 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.48 3b7y h LYS 237 CO 0.00 0.56 0.59 0.43 -0.57 0.00 0.00 179.45 180.46 3b7y n SER 238 N -3.13 2.82 -4.01 0.86 7.64 -0.77 -4.98 113.62 112.06 3b7y n SER 238 Ca -0.05 1.17 -0.31 0.00 1.01 0.00 0.00 58.87 60.69 3b7y n SER 238 Cb 0.87 -1.46 -0.15 0.00 -1.01 0.00 0.00 64.21 62.46 3b7y n SER 238 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3b7y s ARG 239 N -0.94 1.49 0.04 1.43 0.52 -1.26 -4.96 118.95 115.26 3b7y s ARG 239 Ca 0.63 -1.83 0.06 0.00 -0.52 0.00 0.00 55.73 54.07 3b7y s ARG 239 Cb -0.61 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 31.68 3b7y s ARG 239 CO 0.54 -0.93 -0.18 0.08 0.02 0.00 0.00 175.30 174.84 3b7y s VAL 240 N 0.93 1.42 0.03 3.52 1.01 -1.26 -4.83 120.40 121.23 3b7y s VAL 240 Ca 0.10 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 3b7y s VAL 240 Cb -0.19 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3b7y s VAL 240 CO -0.08 0.14 0.10 -0.54 0.00 0.00 0.00 175.10 174.71 3b7y s LYS 241 N -1.11 0.58 1.04 2.72 1.02 -1.26 -4.97 119.74 117.76 3b7y s LYS 241 Ca 0.05 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.32 3b7y s LYS 241 Cb -0.08 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 3b7y s LYS 241 CO 0.01 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 3b7y n GLY 242 N 0.84 -1.71 3.09 -3.33 0.00 -1.19 -4.24 105.19 98.64 3b7y n GLY 242 Ca -0.19 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 3b7y n GLY 242 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b7y s TYR 243 N 0.00 0.62 -0.18 1.61 1.51 -0.49 -1.65 117.35 118.76 3b7y s TYR 243 Ca 0.00 -0.84 -0.04 0.00 -1.01 0.00 0.00 57.07 55.18 3b7y s TYR 243 Cb 0.00 -0.40 -0.02 0.00 -0.11 0.00 0.00 41.96 41.43 3b7y s TYR 243 CO 0.00 -0.23 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.01 3b7y s LEU 244 N -2.51 3.13 -0.24 -1.29 2.96 0.27 -0.95 118.68 120.05 3b7y s LEU 244 Ca 0.02 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.56 3b7y s LEU 244 Cb 0.01 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 3b7y s LEU 244 CO -0.05 0.09 0.34 -0.60 -1.32 0.00 0.00 176.35 174.81 3b7y s ARG 245 N 0.84 4.08 0.04 1.98 3.52 0.24 -1.02 118.95 128.62 3b7y s ARG 245 Ca -0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.61 3b7y s ARG 245 Cb -0.14 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 3b7y s ARG 245 CO 0.02 -0.13 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.85 3b7y s LEU 246 N 1.62 2.29 -0.03 -0.88 1.43 -0.57 -1.18 118.68 121.36 3b7y s LEU 246 Ca 0.15 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 3b7y s LEU 246 Cb -0.15 0.23 0.03 0.00 0.03 0.00 0.00 46.19 46.33 3b7y s LEU 246 CO 0.08 -0.48 0.07 -0.75 0.23 0.00 0.00 176.35 175.50 3b7y s LYS 247 N -2.82 -0.00 -0.08 1.70 2.47 -0.73 -1.30 119.74 118.97 3b7y s LYS 247 Ca -0.03 0.25 0.02 0.00 -1.56 0.00 0.00 55.97 54.65 3b7y s LYS 247 Cb 0.00 -0.23 0.01 0.00 -1.46 0.00 0.00 37.83 36.15 3b7y s LYS 247 CO -0.06 -0.17 -0.14 -1.64 0.16 0.00 0.00 175.35 173.50 3b7y s MET 248 N 1.13 2.00 0.10 4.03 -1.94 -1.26 0.02 119.30 123.38 3b7y s MET 248 Ca -0.09 -0.51 -0.06 0.00 -1.71 0.00 0.00 55.69 53.33 3b7y s MET 248 Cb -0.13 -1.65 -0.02 0.00 2.01 0.00 0.00 34.83 35.05 3b7y s MET 248 CO -0.04 0.01 0.14 0.95 -0.01 0.00 0.00 175.02 176.07 3b7y s THR 249 N 0.74 0.15 -0.16 2.05 -4.23 -0.94 -4.49 115.64 108.76 3b7y s THR 249 Ca -0.13 -1.43 -0.08 0.00 -1.18 0.00 0.00 61.69 58.87 3b7y s THR 249 Cb -0.16 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 3b7y s THR 249 CO 0.03 -0.66 0.10 -0.31 -0.54 0.00 0.00 174.62 173.24 3b7y s TYR 250 N -3.91 3.41 0.60 3.99 2.02 0.23 -0.12 117.35 123.56 3b7y s TYR 250 Ca 0.09 0.32 -0.19 0.00 -0.37 0.00 0.00 57.07 56.92 3b7y s TYR 250 Cb 0.06 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 3b7y s TYR 250 CO -0.08 0.42 1.24 -0.51 -1.57 0.00 0.00 175.55 175.06 3b7y s LEU 251 N -0.20 3.67 0.00 -1.29 1.02 -0.44 -0.78 118.68 120.67 3b7y s LEU 251 Ca 0.10 2.49 0.03 0.00 0.02 0.00 0.00 54.13 56.77 3b7y s LEU 251 Cb -0.12 -4.56 0.21 0.00 0.02 0.00 0.00 46.19 41.74 3b7y s LEU 251 CO 0.01 -1.68 0.69 -0.81 0.02 0.00 0.00 176.35 174.57