#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msb n GLY 108 N 0.00 0.12 0.03 0.46 0.00 -1.26 -0.97 105.19 103.56 1msb n GLY 108 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 46.02 46.56 1msb n GLY 108 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1msb n LYS 109 N 0.00 2.38 -3.91 1.61 -0.00 -1.26 -4.96 118.16 112.01 1msb n LYS 109 Ca 0.00 -1.84 -0.10 0.00 -0.00 0.00 0.00 58.31 56.37 1msb n LYS 109 Cb 0.00 -1.16 -0.10 0.00 -0.00 0.00 0.00 35.03 33.77 1msb n LYS 109 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1msb s LYS 110 N -1.60 0.45 0.17 -1.58 1.02 -0.15 -1.38 119.74 116.67 1msb s LYS 110 Ca 0.11 -0.53 0.10 0.00 0.02 0.00 0.00 55.97 55.66 1msb s LYS 110 Cb 0.09 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 1msb s LYS 110 CO 0.01 -0.10 -0.21 -0.59 -0.92 0.00 0.00 175.35 173.54 1msb s PHE 111 N -1.63 2.01 0.10 3.18 -0.12 -0.47 0.30 117.98 121.34 1msb s PHE 111 Ca -0.13 -0.42 0.10 0.00 -0.05 0.00 0.00 56.93 56.42 1msb s PHE 111 Cb -0.07 -1.00 -0.04 0.00 -0.63 0.00 0.00 43.02 41.28 1msb s PHE 111 CO -0.00 0.39 -0.23 -0.06 -0.05 0.00 0.00 175.22 175.27 1msb s PHE 112 N -1.85 2.41 -0.03 3.49 0.08 -1.26 -1.63 117.98 119.19 1msb s PHE 112 Ca 0.17 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 56.93 1msb s PHE 112 Cb -0.07 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 1msb s PHE 112 CO 0.08 0.29 -0.16 0.08 -0.10 0.00 0.00 175.22 175.41 1msb s VAL 113 N -1.01 1.30 0.07 -0.44 1.01 0.41 -4.97 120.40 116.77 1msb s VAL 113 Ca 0.15 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1msb s VAL 113 Cb -0.10 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1msb s VAL 113 CO 0.06 0.37 0.23 0.28 0.00 0.00 0.00 175.10 176.04 1msb s THR 114 N -0.13 0.12 0.00 3.92 -1.32 -1.26 -0.84 115.64 116.13 1msb s THR 114 Ca 0.01 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 1msb s THR 114 Cb -0.09 -1.16 0.00 0.00 -1.51 0.00 0.00 72.50 69.74 1msb s THR 114 CO 0.01 -0.54 0.93 -0.46 -2.21 0.00 0.00 174.62 172.34 1msb n ASN 115 N 0.21 1.77 -1.63 8.08 6.94 -1.26 -5.01 115.26 124.36 1msb n ASN 115 Ca -0.17 -1.86 -0.19 0.00 -0.02 0.00 0.00 54.58 52.34 1msb n ASN 115 Cb 0.61 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.96 1msb n ASN 115 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1msb n HIS 116 N -0.43 -0.18 -3.36 -2.53 8.25 -1.26 -4.97 115.22 110.73 1msb n HIS 116 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1msb n HIS 116 Cb 0.26 -3.32 -0.06 0.00 1.12 0.00 0.00 29.99 27.99 1msb n HIS 116 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1msb s GLU 117 N -3.76 4.07 -0.16 -0.41 2.12 -1.26 -4.92 118.70 114.38 1msb s GLU 117 Ca 0.00 0.58 -0.06 0.00 0.36 0.00 0.00 54.97 55.85 1msb s GLU 117 Cb 0.00 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 1msb s GLU 117 CO 0.00 0.62 0.05 1.03 -0.54 0.00 0.00 175.26 176.42 1msb s ARG 118 N -1.29 3.80 0.20 4.30 0.52 -1.26 -1.79 118.95 123.43 1msb s ARG 118 Ca 0.29 -0.35 -0.20 0.00 -0.52 0.00 0.00 55.73 54.95 1msb s ARG 118 Cb -0.18 -3.14 0.04 0.00 0.52 0.00 0.00 34.95 32.20 1msb s ARG 118 CO 0.17 0.36 0.59 0.00 0.02 0.00 0.00 175.30 176.45 1msb s MET 119 N 0.10 1.43 0.83 3.54 0.23 -0.25 -4.72 119.30 120.46 1msb s MET 119 Ca 0.05 -0.74 -0.11 0.00 -1.03 0.00 0.00 55.69 53.86 1msb s MET 119 Cb -0.12 0.57 0.09 0.00 -1.53 0.00 0.00 34.83 33.84 1msb s MET 119 CO 0.01 -0.62 1.10 -1.25 -2.03 0.00 0.00 175.02 172.22 1msb s PRO 120 N -3.83 1.75 0.28 3.16 0.04 -1.25 -1.56 135.00 133.58 1msb s PRO 120 Ca 0.06 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 1msb s PRO 120 Cb -0.02 -1.84 0.44 0.00 0.04 0.00 0.00 34.50 33.12 1msb s PRO 120 CO -0.05 -1.98 1.89 0.35 0.04 0.00 0.00 177.00 177.26 1msb h PHE 121 N -1.37 1.17 -0.75 0.56 3.57 -1.62 -0.99 116.94 117.51 1msb h PHE 121 Ca -0.46 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.17 1msb h PHE 121 Cb 1.25 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 1msb h PHE 121 CO 0.52 0.60 0.49 0.77 -2.23 0.00 0.00 178.31 178.46 1msb h SER 122 N 1.14 0.57 0.41 0.41 0.02 -1.93 -0.52 113.55 113.66 1msb h SER 122 Ca 0.42 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 61.16 1msb h SER 122 Cb 0.18 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1msb h SER 122 CO -0.17 0.34 -0.97 0.11 -1.14 0.00 0.00 176.83 175.00 1msb h LYS 123 N 0.63 0.36 -0.12 3.45 1.57 -1.56 -0.75 116.57 120.16 1msb h LYS 123 Ca 0.35 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1msb h LYS 123 Cb 0.50 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1msb h LYS 123 CO -0.12 1.10 0.01 0.28 -0.57 0.00 0.00 179.45 180.15 1msb h VAL 124 N 0.19 1.23 -0.49 0.50 2.07 -0.78 0.49 116.25 119.46 1msb h VAL 124 Ca -0.08 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1msb h VAL 124 Cb 1.62 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 1msb h VAL 124 CO 0.16 0.21 0.32 0.50 0.02 0.00 0.00 177.57 178.78 1msb h LYS 125 N -0.05 0.62 -0.42 1.57 3.64 -1.02 -0.38 116.57 120.54 1msb h LYS 125 Ca 0.03 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1msb h LYS 125 Cb 0.32 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1msb h LYS 125 CO 0.00 0.41 0.24 0.00 -2.27 0.00 0.00 179.45 177.84 1msb h ALA 126 N 1.19 0.52 -0.25 5.00 0.00 -0.97 -0.94 119.26 123.82 1msb h ALA 126 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1msb h ALA 126 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1msb h ALA 126 CO -0.05 -0.08 0.12 1.25 0.00 0.00 0.00 179.25 180.48 1msb h LEU 127 N 0.49 0.33 -1.07 0.00 5.85 -0.47 -0.72 115.31 119.73 1msb h LEU 127 Ca 0.17 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1msb h LEU 127 Cb 0.01 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1msb h LEU 127 CO -0.08 0.37 -0.05 0.00 -0.34 0.00 0.00 178.44 178.34 1msb h SER 129 N 0.56 0.52 -0.38 0.00 0.02 -0.83 0.15 113.55 113.60 1msb h SER 129 Ca 0.11 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1msb h SER 129 Cb 0.44 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1msb h SER 129 CO 0.02 0.67 0.21 -0.08 -1.14 0.00 0.00 176.83 176.51 1msb h GLU 130 N 0.50 0.55 -0.09 3.45 4.57 -0.35 -0.76 114.58 122.46 1msb h GLU 130 Ca 0.09 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1msb h GLU 130 Cb 0.49 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1msb h GLU 130 CO 0.03 0.42 0.00 1.28 -1.18 0.00 0.00 179.01 179.55 1msb n LEU 131 N -4.42 0.96 -3.01 1.64 4.77 -0.88 -4.91 117.00 111.15 1msb n LEU 131 Ca 0.03 -0.40 -0.22 0.00 -0.03 0.00 0.00 56.01 55.39 1msb n LEU 131 Cb 0.10 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1msb n LEU 131 CO 0.36 0.20 0.03 0.54 -1.33 0.00 0.00 177.39 177.19 1msb n ARG 132 N -0.15 -5.15 -1.65 3.23 5.12 -0.29 -5.01 116.66 112.76 1msb n ARG 132 Ca 0.16 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 56.96 1msb n ARG 132 Cb 0.22 -5.73 0.00 0.00 -1.16 0.00 0.00 32.46 25.80 1msb n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1msb n GLY 133 N -1.57 4.72 3.18 -0.13 0.00 0.00 -5.01 105.19 106.38 1msb n GLY 133 Ca -0.10 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 1msb n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1msb s THR 134 N -0.88 1.15 0.19 2.61 2.01 -1.15 -3.85 115.64 115.72 1msb s THR 134 Ca 0.00 -1.32 -0.33 0.00 0.31 0.00 0.00 61.69 60.35 1msb s THR 134 Cb 0.00 -1.10 -0.13 0.00 0.01 0.00 0.00 72.50 71.27 1msb s THR 134 CO 0.00 -0.21 1.57 0.52 -0.69 0.00 0.00 174.62 175.81 1msb n VAL 135 N 1.27 0.22 -1.60 3.82 0.31 -1.26 -0.16 118.33 120.94 1msb n VAL 135 Ca -0.21 -0.05 -0.52 0.00 -0.01 0.00 0.00 64.34 63.55 1msb n VAL 135 Cb 0.54 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.79 1msb n VAL 135 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1msb n ALA 136 N 3.17 -0.77 -3.91 3.52 0.00 -0.49 -4.04 120.51 118.00 1msb n ALA 136 Ca 0.15 0.51 -0.29 0.00 0.00 0.00 0.00 53.44 53.81 1msb n ALA 136 Cb 0.31 -2.10 -0.17 0.00 0.00 0.00 0.00 19.45 17.49 1msb n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1msb s ILE 137 N 0.58 1.52 -0.27 0.00 1.01 -1.26 -0.70 121.20 122.09 1msb s ILE 137 Ca 0.84 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 1msb s ILE 137 Cb -0.93 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1msb s ILE 137 CO 0.46 0.45 0.91 -2.84 0.00 0.00 0.00 174.94 173.92 1msb s PRO 138 N 1.35 4.13 0.00 2.79 0.02 -1.26 -4.91 135.00 137.12 1msb s PRO 138 Ca 0.02 0.97 0.24 0.00 0.02 0.00 0.00 61.00 62.25 1msb s PRO 138 Cb -0.13 -3.68 0.45 0.00 0.02 0.00 0.00 34.50 31.16 1msb s PRO 138 CO -0.08 -0.65 1.41 0.54 -0.33 0.00 0.00 177.00 177.89 1msb n ARG 139 N 6.28 2.24 -3.76 5.54 1.74 -1.26 -4.80 116.66 122.64 1msb n ARG 139 Ca 0.08 -1.84 -0.03 0.00 -0.77 0.00 0.00 57.85 55.29 1msb n ARG 139 Cb 0.47 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 1msb n ARG 139 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1msb s ASN 140 N -1.76 -0.12 0.34 0.55 2.20 -1.26 -4.50 114.94 110.38 1msb s ASN 140 Ca 0.34 -0.41 0.01 0.00 -0.94 0.00 0.00 52.86 51.86 1msb s ASN 140 Cb 0.21 0.44 0.59 0.00 -2.00 0.00 0.00 41.25 40.49 1msb s ASN 140 CO 0.31 -0.82 2.00 0.00 -2.94 0.00 0.00 177.10 175.64 1msb h ALA 141 N 2.00 1.52 -0.30 3.54 0.00 -1.99 -1.83 119.26 122.21 1msb h ALA 141 Ca -0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1msb h ALA 141 Cb 1.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1msb h ALA 141 CO 0.28 0.45 -0.06 1.49 0.00 0.00 0.00 179.25 181.40 1msb h GLU 142 N 0.92 0.57 -0.29 0.00 4.81 -1.99 -1.37 114.58 117.23 1msb h GLU 142 Ca 0.25 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1msb h GLU 142 Cb -0.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1msb h GLU 142 CO -0.06 0.76 -0.13 0.93 -0.73 0.00 0.00 179.01 179.78 1msb h GLU 143 N 0.34 0.49 -0.71 1.92 5.08 -1.84 -1.48 114.58 118.38 1msb h GLU 143 Ca 0.08 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1msb h GLU 143 Cb 0.54 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1msb h GLU 143 CO 0.03 0.62 0.24 -0.97 -1.00 0.00 0.00 179.01 177.92 1msb h ASN 144 N 0.45 1.02 -0.43 1.42 -1.24 -0.99 -0.43 115.58 115.38 1msb h ASN 144 Ca 0.08 -0.20 -0.08 0.00 0.71 0.00 0.00 56.30 56.81 1msb h ASN 144 Cb 0.50 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1msb h ASN 144 CO 0.03 0.94 -0.04 0.11 -1.29 0.00 0.00 177.43 177.18 1msb h LYS 145 N 1.03 0.79 -0.87 6.67 1.57 -0.97 -2.45 116.57 122.33 1msb h LYS 145 Ca 0.23 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1msb h LYS 145 Cb 0.28 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1msb h LYS 145 CO -0.01 0.88 0.57 0.00 -0.57 0.00 0.00 179.45 180.32 1msb h ALA 146 N 0.88 1.13 -0.43 3.86 0.00 -0.77 -0.37 119.26 123.57 1msb h ALA 146 Ca 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1msb h ALA 146 Cb 0.55 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1msb h ALA 146 CO 0.03 0.46 0.06 0.82 0.00 0.00 0.00 179.25 180.62 1msb h ILE 147 N 1.14 1.25 -0.36 0.00 2.04 -1.00 -2.30 117.51 118.28 1msb h ILE 147 Ca 0.33 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1msb h ILE 147 Cb -0.07 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1msb h ILE 147 CO -0.09 0.31 0.19 -0.61 0.00 0.00 0.00 178.15 177.95 1msb h GLN 148 N 0.57 0.38 -0.46 2.37 4.15 -0.95 -0.61 115.11 120.55 1msb h GLN 148 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1msb h GLN 148 Cb 0.40 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1msb h GLN 148 CO 0.01 0.25 0.29 1.49 -1.93 0.00 0.00 178.83 178.94 1msb h GLU 149 N 0.39 0.62 0.00 1.69 4.57 -0.97 -0.64 114.58 120.24 1msb h GLU 149 Ca 0.15 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.12 1msb h GLU 149 Cb 0.04 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1msb h GLU 149 CO -0.09 0.43 -0.77 -0.24 -1.18 0.00 0.00 179.01 177.17 1msb h VAL 150 N 0.62 1.42 0.12 0.32 3.04 -1.15 -3.26 116.25 117.36 1msb h VAL 150 Ca 0.17 -2.76 -0.29 0.00 -1.01 0.00 0.00 66.70 62.82 1msb h VAL 150 Cb -0.03 2.54 0.02 0.00 -2.01 0.00 0.00 31.29 31.81 1msb h VAL 150 CO -0.03 0.75 -1.22 0.00 -1.01 0.00 0.00 177.57 176.06 1msb h ALA 151 N 1.23 0.06 0.00 3.17 0.00 -0.99 -3.47 119.26 119.26 1msb h ALA 151 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1msb h ALA 151 Cb 1.48 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1msb h ALA 151 CO 0.10 0.78 0.00 1.63 0.00 0.00 0.00 179.25 181.76 1msb n LYS 152 N -3.71 0.00 -0.99 0.00 5.02 -0.26 -4.81 118.16 113.41 1msb n LYS 152 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1msb n LYS 152 Cb 0.98 -0.14 0.00 0.00 -0.02 0.00 0.00 35.03 35.86 1msb n LYS 152 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1msb n THR 153 N 0.00 0.00 -1.89 -0.18 -2.24 -1.26 -5.01 114.28 103.70 1msb n THR 153 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1msb n THR 153 Cb 0.00 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 67.67 1msb n THR 153 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1msb s SER 154 N -0.70 6.52 0.04 3.42 0.15 -1.26 -4.91 113.70 116.96 1msb s SER 154 Ca 0.00 2.75 0.02 0.00 0.70 0.00 0.00 55.95 59.41 1msb s SER 154 Cb 0.00 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.67 1msb s SER 154 CO 0.00 -0.83 -0.07 0.00 1.20 0.00 0.00 173.24 173.54 1msb s ALA 155 N 0.55 0.48 0.38 5.45 0.00 -1.15 -1.45 121.76 126.01 1msb s ALA 155 Ca 0.66 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 51.62 1msb s ALA 155 Cb -0.45 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.66 1msb s ALA 155 CO 0.39 -0.07 1.03 -0.06 0.00 0.00 0.00 175.76 177.05 1msb s PHE 156 N -1.53 3.37 0.16 0.00 0.40 -1.07 -1.10 117.98 118.20 1msb s PHE 156 Ca -0.10 1.67 0.08 0.00 -0.60 0.00 0.00 56.93 57.97 1msb s PHE 156 Cb -0.09 -3.10 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 1msb s PHE 156 CO -0.00 -0.46 -0.04 -0.51 0.70 0.00 0.00 175.22 174.90 1msb s LEU 157 N -2.45 3.19 -1.41 -0.37 1.43 0.13 -4.61 118.68 114.58 1msb s LEU 157 Ca 0.55 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 1msb s LEU 157 Cb -0.22 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 1msb s LEU 157 CO 0.28 0.11 3.00 0.61 0.23 0.00 0.00 176.35 180.58 1msb n GLY 158 N 0.09 4.18 2.91 -3.19 0.00 0.13 -4.48 105.19 104.82 1msb n GLY 158 Ca -0.11 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 1msb n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1msb s ILE 159 N 1.74 0.22 0.14 -0.61 1.01 -1.26 -0.95 121.20 121.49 1msb s ILE 159 Ca 0.68 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 1msb s ILE 159 Cb 0.20 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.46 1msb s ILE 159 CO -0.06 0.07 0.25 0.42 0.00 0.00 0.00 174.94 175.62 1msb s THR 160 N 0.02 0.09 -0.31 2.92 -4.23 -0.41 -3.63 115.64 110.08 1msb s THR 160 Ca 0.00 -1.37 0.09 0.00 -1.18 0.00 0.00 61.69 59.23 1msb s THR 160 Cb -0.02 -1.74 0.46 0.00 1.34 0.00 0.00 72.50 72.54 1msb s THR 160 CO -0.00 -0.39 1.16 -0.90 -0.54 0.00 0.00 174.62 173.94 1msb n ASP 161 N -0.17 4.32 0.05 3.99 5.75 -0.64 -0.63 116.55 129.22 1msb n ASP 161 Ca -0.09 -3.48 -0.04 0.00 -0.01 0.00 0.00 54.79 51.17 1msb n ASP 161 Cb 0.63 -0.39 0.17 0.00 -1.03 0.00 0.00 41.12 40.50 1msb n ASP 161 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1msb h GLU 162 N 2.34 0.38 0.11 0.11 5.08 -1.88 -3.29 114.58 117.43 1msb h GLU 162 Ca 0.27 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1msb h GLU 162 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1msb h GLU 162 CO 0.69 0.73 -0.05 0.28 -1.00 0.00 0.00 179.01 179.66 1msb h VAL 163 N 0.31 0.00 -3.58 3.13 2.07 -1.90 -3.43 116.25 112.86 1msb h VAL 163 Ca 0.03 -0.37 -0.70 0.00 0.82 0.00 0.00 66.70 66.48 1msb h VAL 163 Cb 0.86 0.00 -0.31 0.00 -1.52 0.00 0.00 31.29 30.33 1msb h VAL 163 CO 0.07 0.00 -0.57 -0.89 0.02 0.00 0.00 177.57 176.20 1msb s THR 164 N -1.98 3.65 -0.03 2.57 2.01 -1.26 -5.05 115.64 115.56 1msb s THR 164 Ca -0.02 -1.47 -0.34 0.00 0.31 0.00 0.00 61.69 60.17 1msb s THR 164 Cb 0.00 -3.22 -0.12 0.00 0.01 0.00 0.00 72.50 69.17 1msb s THR 164 CO 0.06 -0.38 1.83 1.21 -0.69 0.00 0.00 174.62 176.66 1msb n GLU 165 N 4.76 2.24 0.00 4.92 4.07 -1.24 -0.62 120.64 134.78 1msb n GLU 165 Ca -0.09 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 1msb n GLU 165 Cb 0.43 -2.66 0.00 0.00 -0.06 0.00 0.00 31.44 29.15 1msb n GLU 165 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1msb n GLY 166 N 4.23 2.02 3.11 8.31 0.00 -1.26 -5.02 105.19 116.59 1msb n GLY 166 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1msb n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1msb s GLN 167 N -0.82 2.14 0.36 1.61 -0.21 0.21 -5.07 119.66 117.88 1msb s GLN 167 Ca 0.00 -2.04 -0.27 0.00 0.02 0.00 0.00 55.36 53.08 1msb s GLN 167 Cb 0.00 -3.61 -0.09 0.00 1.00 0.00 0.00 33.01 30.31 1msb s GLN 167 CO 0.00 -1.10 1.17 -0.06 -2.12 0.00 0.00 175.29 173.18 1msb s PHE 168 N 0.77 3.21 0.05 0.91 0.40 -1.26 -4.50 117.98 117.56 1msb s PHE 168 Ca 0.11 1.57 -0.00 0.00 -0.60 0.00 0.00 56.93 58.01 1msb s PHE 168 Cb -0.22 -3.39 -0.04 0.00 0.51 0.00 0.00 43.02 39.88 1msb s PHE 168 CO -0.04 -1.16 -0.04 -1.64 0.70 0.00 0.00 175.22 173.04 1msb s MET 169 N -2.01 0.57 0.44 0.44 -1.94 0.20 -3.71 119.30 113.29 1msb s MET 169 Ca 0.53 -1.08 -0.23 0.00 -1.71 0.00 0.00 55.69 53.20 1msb s MET 169 Cb -0.32 0.11 -0.08 0.00 2.01 0.00 0.00 34.83 36.55 1msb s MET 169 CO 0.41 -0.08 1.13 0.71 -0.01 0.00 0.00 175.02 177.18 1msb s TYR 170 N -3.21 3.01 0.49 -0.03 1.51 -0.46 -1.29 117.35 117.37 1msb s TYR 170 Ca 0.02 1.57 0.32 0.00 -1.01 0.00 0.00 57.07 57.97 1msb s TYR 170 Cb 0.03 -3.30 1.75 0.00 -0.11 0.00 0.00 41.96 40.33 1msb s TYR 170 CO -0.07 -1.22 2.18 -0.39 -1.11 0.00 0.00 175.55 174.94 1msb h VAL 171 N 1.99 0.40 -0.01 0.71 -1.51 -1.40 -0.35 116.25 116.08 1msb h VAL 171 Ca -0.49 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1msb h VAL 171 Cb 1.24 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1msb h VAL 171 CO 0.61 0.05 -0.09 0.35 -1.23 0.00 0.00 177.57 177.26 1msb n THR 172 N -3.54 0.00 0.00 7.19 -2.24 -1.26 -5.03 114.28 109.40 1msb n THR 172 Ca -0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1msb n THR 172 Cb 0.17 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1msb n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1msb n GLY 173 N 1.22 2.50 0.00 3.38 0.00 -0.14 -5.15 105.19 107.00 1msb n GLY 173 Ca 0.16 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1msb n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1msb n GLY 174 N 1.26 2.49 3.81 -0.02 0.00 -1.26 -4.38 105.19 107.08 1msb n GLY 174 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1msb n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1msb s ARG 175 N -4.01 3.54 0.46 1.61 0.52 -1.26 -1.35 118.95 118.46 1msb s ARG 175 Ca 0.00 1.21 -0.24 0.00 -0.52 0.00 0.00 55.73 56.18 1msb s ARG 175 Cb 0.00 -2.06 -0.07 0.00 0.52 0.00 0.00 34.95 33.33 1msb s ARG 175 CO 0.00 -0.63 1.37 -0.51 0.02 0.00 0.00 175.30 175.55 1msb s LEU 176 N -4.16 4.07 -0.00 2.53 1.43 -1.24 -4.82 118.68 116.48 1msb s LEU 176 Ca 0.64 2.79 0.04 0.00 -1.03 0.00 0.00 54.13 56.56 1msb s LEU 176 Cb -0.15 -4.03 -0.06 0.00 0.03 0.00 0.00 46.19 41.98 1msb s LEU 176 CO 0.31 -1.18 0.10 0.35 0.23 0.00 0.00 176.35 176.16 1msb n THR 177 N -0.33 0.00 -4.22 5.49 -2.24 -1.26 -5.01 114.28 106.70 1msb n THR 177 Ca 0.06 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 1msb n THR 177 Cb 0.43 0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 69.05 1msb n THR 177 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1msb s TYR 178 N -2.14 1.31 -0.22 4.78 6.14 -1.26 -5.03 117.35 120.93 1msb s TYR 178 Ca -0.01 -0.57 -0.23 0.00 0.64 0.00 0.00 57.07 56.89 1msb s TYR 178 Cb 0.03 -0.69 0.06 0.00 0.42 0.00 0.00 41.96 41.78 1msb s TYR 178 CO 0.16 0.11 0.64 0.45 0.64 0.00 0.00 175.55 177.56 1msb s SER 179 N -2.42 -0.66 -0.31 4.32 0.15 -1.26 -5.01 113.70 108.50 1msb s SER 179 Ca 0.08 1.21 0.19 0.00 0.70 0.00 0.00 55.95 58.13 1msb s SER 179 Cb -0.05 1.22 0.47 0.00 -1.71 0.00 0.00 66.02 65.95 1msb s SER 179 CO 0.02 -0.27 1.01 -3.20 1.20 0.00 0.00 173.24 172.00 1msb n ASN 180 N 2.49 1.32 -4.76 5.45 5.15 -1.26 -5.10 115.26 118.55 1msb n ASN 180 Ca -0.15 -2.53 -0.39 0.00 -0.60 0.00 0.00 54.58 50.92 1msb n ASN 180 Cb 0.56 -0.45 0.02 0.00 -0.53 0.00 0.00 39.78 39.38 1msb n ASN 180 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1msb s TRP 181 N -3.13 2.49 0.84 1.20 0.52 -1.26 -0.35 118.94 119.25 1msb s TRP 181 Ca 0.27 1.37 -0.11 0.00 0.02 0.00 0.00 56.10 57.64 1msb s TRP 181 Cb 0.42 -3.76 0.10 0.00 -1.15 0.00 0.00 33.47 29.08 1msb s TRP 181 CO 0.01 -2.61 1.09 0.21 0.02 0.00 0.00 176.95 175.68 1msb s LYS 182 N -2.65 1.72 0.23 4.98 2.20 -0.71 -4.65 119.74 120.86 1msb s LYS 182 Ca 0.65 0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 56.69 1msb s LYS 182 Cb -0.39 -1.87 -0.11 0.00 -1.51 0.00 0.00 37.83 33.95 1msb s LYS 182 CO 0.49 -1.90 1.57 0.21 -0.36 0.00 0.00 175.35 175.36 1msb s LYS 183 N -5.05 4.19 -1.19 4.03 2.20 -1.26 -1.87 119.74 120.78 1msb s LYS 183 Ca 0.62 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.67 1msb s LYS 183 Cb -0.16 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1msb s LYS 183 CO 0.55 -0.59 0.00 -0.25 -0.36 0.00 0.00 175.35 174.71 1msb n ASP 184 N 3.04 -4.30 -4.46 1.43 10.43 -1.26 -5.04 116.55 116.39 1msb n ASP 184 Ca 0.11 0.25 -0.29 0.00 2.57 0.00 0.00 54.79 57.42 1msb n ASP 184 Cb 0.38 -2.90 -0.12 0.00 1.84 0.00 0.00 41.12 40.32 1msb n ASP 184 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1msb s GLU 185 N -3.18 1.70 0.18 -1.24 0.41 -0.78 -4.02 118.70 111.77 1msb s GLU 185 Ca 0.00 -1.21 -0.30 0.00 -0.41 0.00 0.00 54.97 53.05 1msb s GLU 185 Cb 0.00 -2.06 -0.08 0.00 -1.78 0.00 0.00 34.13 30.21 1msb s GLU 185 CO 0.00 0.48 0.99 -1.25 -0.49 0.00 0.00 175.26 174.99 1msb s PRO 186 N -2.08 4.73 0.00 0.39 0.04 -1.26 -4.67 135.00 132.16 1msb s PRO 186 Ca 0.17 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.80 1msb s PRO 186 Cb -0.10 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1msb s PRO 186 CO 0.09 0.30 0.62 0.27 0.04 0.00 0.00 177.00 178.32 1msb n ASN 187 N 2.10 1.32 -4.14 6.66 6.94 -1.26 -5.01 115.26 121.87 1msb n ASN 187 Ca 0.01 -1.16 -0.31 0.00 -0.02 0.00 0.00 54.58 53.10 1msb n ASN 187 Cb 0.47 0.06 -0.04 0.00 -2.36 0.00 0.00 39.78 37.92 1msb n ASN 187 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1msb n ASP 188 N 0.18 -1.12 -4.63 0.53 4.64 -1.26 -4.84 116.55 110.03 1msb n ASP 188 Ca 0.03 -1.07 -0.39 0.00 -1.38 0.00 0.00 54.79 51.98 1msb n ASP 188 Cb 0.11 -2.60 0.04 0.00 -1.04 0.00 0.00 41.12 37.64 1msb n ASP 188 CO 0.00 0.00 0.00 1.57 -0.82 0.00 0.00 177.20 177.95 1msb n HIS 189 N -4.41 1.11 0.00 -0.67 -0.00 -1.26 -3.84 115.22 106.15 1msb n HIS 189 Ca -0.17 0.46 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 1msb n HIS 189 Cb 0.61 -2.19 0.00 0.00 -0.00 0.00 0.00 29.99 28.41 1msb n HIS 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1msb n GLY 190 N 1.19 3.20 0.47 1.57 0.00 -1.26 -0.97 105.19 109.39 1msb n GLY 190 Ca 0.12 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1msb n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1msb n SER 191 N 7.62 1.45 0.00 1.61 3.41 -1.26 -4.98 113.62 121.47 1msb n SER 191 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1msb n SER 191 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1msb n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1msb n GLY 192 N 1.14 4.52 2.77 5.00 0.00 -0.14 -5.11 105.19 113.37 1msb n GLY 192 Ca 0.18 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.75 1msb n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1msb s GLU 193 N -4.20 0.12 0.00 1.61 2.02 -1.26 -4.55 118.70 112.46 1msb s GLU 193 Ca 0.00 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1msb s GLU 193 Cb 0.00 -0.97 0.00 0.00 0.10 0.00 0.00 34.13 33.26 1msb s GLU 193 CO 0.00 -0.54 0.49 -0.25 0.02 0.00 0.00 175.26 174.98 1msb n ASP 194 N 5.32 0.89 -4.75 -0.19 10.43 -0.59 -4.58 116.55 123.08 1msb n ASP 194 Ca -0.05 -1.19 -0.25 0.00 2.57 0.00 0.00 54.79 55.86 1msb n ASP 194 Cb 0.50 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.39 1msb n ASP 194 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1msb s VAL 196 N -2.63 0.63 0.15 0.00 1.01 -1.24 -0.52 120.40 117.80 1msb s VAL 196 Ca 0.39 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.15 1msb s VAL 196 Cb 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1msb s VAL 196 CO 0.21 0.19 -0.22 0.42 0.00 0.00 0.00 175.10 175.70 1msb s THR 197 N -0.02 2.02 -0.16 3.92 -4.23 -0.64 -0.70 115.64 115.84 1msb s THR 197 Ca 0.01 -1.82 -0.17 0.00 -1.18 0.00 0.00 61.69 58.53 1msb s THR 197 Cb -0.05 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 1msb s THR 197 CO -0.00 -0.12 0.42 -0.51 -0.54 0.00 0.00 174.62 173.87 1msb s ILE 198 N -1.53 5.21 0.00 2.99 2.07 -0.26 -1.44 121.20 128.23 1msb s ILE 198 Ca 0.14 0.80 0.00 0.00 -1.41 0.00 0.00 60.65 60.18 1msb s ILE 198 Cb -0.08 -3.76 0.00 0.00 0.13 0.00 0.00 42.46 38.75 1msb s ILE 198 CO 0.07 0.30 0.00 1.33 -1.91 0.00 0.00 174.94 174.73 1msb n VAL 199 N 3.95 0.00 -1.64 4.00 0.24 0.58 -2.95 118.33 122.51 1msb n VAL 199 Ca -0.08 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.77 1msb n VAL 199 Cb 0.51 -0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.85 1msb n VAL 199 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1msb n ASP 200 N 0.00 2.04 -0.52 -1.34 5.68 -1.26 -1.53 116.55 119.63 1msb n ASP 200 Ca 0.00 1.18 -0.07 0.00 -0.50 0.00 0.00 54.79 55.40 1msb n ASP 200 Cb 0.00 -1.37 -0.03 0.00 -1.14 0.00 0.00 41.12 38.58 1msb n ASP 200 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1msb n ASN 201 N 1.39 -5.25 -0.01 -1.12 5.03 -1.26 -1.49 115.26 112.55 1msb n ASN 201 Ca 0.09 0.17 -0.00 0.00 0.87 0.00 0.00 54.58 55.71 1msb n ASN 201 Cb 0.32 -3.34 -0.00 0.00 -1.02 0.00 0.00 39.78 35.74 1msb n ASN 201 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1msb n GLY 202 N -0.25 0.46 3.81 7.41 0.00 -0.58 -5.02 105.19 111.01 1msb n GLY 202 Ca -0.07 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1msb n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1msb s LEU 203 N -0.04 3.19 0.09 0.99 1.43 -0.56 -4.69 118.68 119.09 1msb s LEU 203 Ca 0.00 1.70 0.05 0.00 -1.03 0.00 0.00 54.13 54.85 1msb s LEU 203 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 1msb s LEU 203 CO 0.00 -1.49 -0.01 0.26 0.23 0.00 0.00 176.35 175.35 1msb s TRP 204 N -2.89 2.98 -0.02 0.29 0.52 0.53 -0.31 118.94 120.04 1msb s TRP 204 Ca 0.60 -0.03 -0.01 0.00 0.02 0.00 0.00 56.10 56.68 1msb s TRP 204 Cb -0.15 -1.53 0.01 0.00 -1.15 0.00 0.00 33.47 30.65 1msb s TRP 204 CO 0.51 0.48 0.03 1.21 0.02 0.00 0.00 176.95 179.21 1msb s ASN 205 N -2.30 -0.00 0.10 2.95 2.47 -0.52 -1.74 114.94 115.90 1msb s ASN 205 Ca 0.25 0.06 -0.25 0.00 0.42 0.00 0.00 52.86 53.34 1msb s ASN 205 Cb -0.12 0.02 -0.06 0.00 -1.45 0.00 0.00 41.25 39.64 1msb s ASN 205 CO 0.18 -0.06 0.79 1.51 -3.72 0.00 0.00 177.10 175.80 1msb s ASP 206 N 0.43 7.31 0.26 -4.21 3.84 -1.26 -1.61 116.67 121.43 1msb s ASP 206 Ca -0.04 1.55 0.02 0.00 -0.00 0.00 0.00 52.55 54.09 1msb s ASP 206 Cb -0.05 -2.49 -0.03 0.00 -1.38 0.00 0.00 42.92 38.97 1msb s ASP 206 CO -0.01 0.09 0.22 0.27 -0.00 0.00 0.00 175.17 175.73 1msb s ILE 207 N -0.49 0.00 0.29 2.11 -4.36 0.32 -4.87 121.20 114.20 1msb s ILE 207 Ca 0.38 -1.96 -0.30 0.00 -0.26 0.00 0.00 60.65 58.51 1msb s ILE 207 Cb -0.22 -2.50 -0.11 0.00 1.25 0.00 0.00 42.46 40.88 1msb s ILE 207 CO 0.25 0.00 1.57 -0.55 0.24 0.00 0.00 174.94 176.45 1msb s SER 208 N -3.25 6.40 0.23 4.36 0.15 -1.26 -1.20 113.70 119.14 1msb s SER 208 Ca 0.39 2.92 0.23 0.00 0.70 0.00 0.00 55.95 60.19 1msb s SER 208 Cb 0.05 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.66 1msb s SER 208 CO 0.19 -0.89 1.71 0.00 1.20 0.00 0.00 173.24 175.44 1msb n GLN 210 N -2.18 0.53 -2.10 0.00 3.00 -1.26 -2.34 117.38 113.02 1msb n GLN 210 Ca 0.03 -0.24 -0.33 0.00 -0.01 0.00 0.00 57.00 56.45 1msb n GLN 210 Cb 0.25 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.00 1msb n GLN 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1msb s ALA 211 N -2.63 2.75 -0.22 -1.58 0.00 -0.96 -4.72 121.76 114.40 1msb s ALA 211 Ca 0.23 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.50 1msb s ALA 211 Cb 0.19 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1msb s ALA 211 CO 0.54 -0.76 0.21 -1.12 0.00 0.00 0.00 175.76 174.63 1msb s SER 212 N -2.67 6.21 0.20 0.00 0.01 -1.26 -3.92 113.70 112.28 1msb s SER 212 Ca 0.64 0.23 -0.03 0.00 1.31 0.00 0.00 55.95 58.11 1msb s SER 212 Cb -0.16 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 1msb s SER 212 CO 0.35 0.06 0.17 -1.00 0.41 0.00 0.00 173.24 173.23 1msb s HIS 213 N 0.97 1.02 0.26 2.43 3.76 -0.60 -4.67 115.29 118.46 1msb s HIS 213 Ca 0.10 -1.27 -0.30 0.00 -0.15 0.00 0.00 55.06 53.44 1msb s HIS 213 Cb -0.13 -0.45 -0.10 0.00 1.11 0.00 0.00 32.58 33.01 1msb s HIS 213 CO 0.04 -0.68 1.40 0.99 -0.85 0.00 0.00 174.74 175.64 1msb s THR 214 N -4.13 2.71 -0.16 1.30 2.01 -0.53 -1.09 115.64 115.74 1msb s THR 214 Ca 0.35 0.62 -0.28 0.00 0.31 0.00 0.00 61.69 62.69 1msb s THR 214 Cb 0.06 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 1msb s THR 214 CO 0.11 0.11 0.96 0.00 -0.69 0.00 0.00 174.62 175.11 1msb s ALA 215 N -0.26 3.53 -0.06 7.40 0.00 -0.74 -2.60 121.76 129.03 1msb s ALA 215 Ca 0.57 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1msb s ALA 215 Cb -0.41 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.32 1msb s ALA 215 CO 0.45 -0.76 -0.05 0.08 0.00 0.00 0.00 175.76 175.49 1msb s VAL 216 N 2.43 0.62 0.09 0.00 1.01 -1.26 -4.20 120.40 119.09 1msb s VAL 216 Ca 0.44 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1msb s VAL 216 Cb -0.17 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1msb s VAL 216 CO 0.13 0.26 -0.16 0.00 0.00 0.00 0.00 175.10 175.32 1msb s GLU 218 N -1.98 1.74 0.02 0.00 -1.05 0.78 -0.45 118.70 117.77 1msb s GLU 218 Ca 0.18 -1.48 -0.02 0.00 -0.15 0.00 0.00 54.97 53.50 1msb s GLU 218 Cb -0.11 -1.94 -0.02 0.00 -0.44 0.00 0.00 34.13 31.62 1msb s GLU 218 CO 0.10 0.40 0.01 -0.06 0.95 0.00 0.00 175.26 176.65 1msb s PHE 219 N -1.84 0.21 0.32 4.83 0.08 -0.65 -2.96 117.98 117.98 1msb s PHE 219 Ca 0.24 -0.45 -0.28 0.00 0.12 0.00 0.00 56.93 56.56 1msb s PHE 219 Cb -0.08 -0.16 -0.10 0.00 -0.57 0.00 0.00 43.02 42.12 1msb s PHE 219 CO 0.13 -0.22 1.18 -1.25 -0.10 0.00 0.00 175.22 174.96 1msb s PRO 220 N -1.49 4.44 0.00 0.24 0.04 -1.26 -1.37 135.00 135.60 1msb s PRO 220 Ca -0.15 1.94 0.22 0.00 0.04 0.00 0.00 61.00 63.04 1msb s PRO 220 Cb -0.09 -3.05 0.17 0.00 0.04 0.00 0.00 34.50 31.57 1msb s PRO 220 CO -0.01 -0.01 1.19 0.00 0.04 0.00 0.00 177.00 178.21