#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 -1.94 2.98 0.46 0.00 -0.18 -4.98 105.19 101.53 1msb n GLY 108 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1msb n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1msb s LYS 109 N -1.96 0.14 0.09 1.61 -2.85 -1.26 -0.10 119.74 115.41 1msb s LYS 109 Ca 0.00 0.40 0.02 0.00 -1.00 0.00 0.00 55.97 55.39 1msb s LYS 109 Cb 0.00 -0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 1msb s LYS 109 CO 0.00 -0.14 0.16 0.15 0.10 0.00 0.00 175.35 175.61 1msb s LYS 110 N 1.04 3.17 -0.11 1.78 3.01 -0.57 -4.93 119.74 123.12 1msb s LYS 110 Ca -0.08 -0.60 -0.01 0.00 -1.01 0.00 0.00 55.97 54.28 1msb s LYS 110 Cb -0.10 -2.87 -0.03 0.00 -1.01 0.00 0.00 37.83 33.83 1msb s LYS 110 CO -0.06 0.57 -0.08 -0.06 0.51 0.00 0.00 175.35 176.24 1msb s PHE 111 N -1.51 2.93 0.06 3.18 0.40 -1.26 -1.31 117.98 120.47 1msb s PHE 111 Ca 0.32 -0.24 0.09 0.00 -0.60 0.00 0.00 56.93 56.50 1msb s PHE 111 Cb -0.12 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 1msb s PHE 111 CO 0.25 0.08 -0.25 -0.06 0.70 0.00 0.00 175.22 175.94 1msb s PHE 112 N -0.16 2.36 0.16 0.36 0.08 0.24 -4.94 117.98 116.08 1msb s PHE 112 Ca 0.02 -0.38 0.09 0.00 0.12 0.00 0.00 56.93 56.77 1msb s PHE 112 Cb -0.13 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 1msb s PHE 112 CO 0.03 0.18 -0.20 0.54 -0.10 0.00 0.00 175.22 175.66 1msb s VAL 113 N -0.86 1.91 0.41 -0.44 0.11 -1.26 -1.51 120.40 118.76 1msb s VAL 113 Ca 0.13 -1.87 0.06 0.00 -2.93 0.00 0.00 61.98 57.37 1msb s VAL 113 Cb -0.10 -1.85 -0.07 0.00 -1.53 0.00 0.00 36.38 32.83 1msb s VAL 113 CO 0.03 -0.23 0.01 0.42 -3.33 0.00 0.00 175.10 172.01 1msb s THR 114 N -1.80 1.83 -1.11 5.04 -4.23 -1.26 -5.04 115.64 109.07 1msb s THR 114 Ca 0.15 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1msb s THR 114 Cb -0.07 -2.89 0.37 0.00 1.34 0.00 0.00 72.50 71.25 1msb s THR 114 CO 0.07 0.00 1.16 -0.46 -0.54 0.00 0.00 174.62 174.85 1msb n ASN 115 N -0.98 2.81 -4.66 3.99 6.94 -1.26 -4.93 115.26 117.17 1msb n ASN 115 Ca -0.06 -2.29 -0.29 0.00 -0.02 0.00 0.00 54.58 51.91 1msb n ASN 115 Cb 0.67 -0.47 0.17 0.00 -2.36 0.00 0.00 39.78 37.80 1msb n ASN 115 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1msb s HIS 116 N -1.74 2.02 0.67 -2.53 3.76 -1.26 -5.05 115.29 111.17 1msb s HIS 116 Ca 0.25 1.18 -0.07 0.00 -0.15 0.00 0.00 55.06 56.27 1msb s HIS 116 Cb 0.17 -3.20 0.04 0.00 1.11 0.00 0.00 32.58 30.71 1msb s HIS 116 CO 0.11 -2.87 1.00 -1.21 -0.85 0.00 0.00 174.74 170.92 1msb s GLU 117 N -4.84 2.49 0.47 1.40 2.02 -1.26 -5.02 118.70 113.96 1msb s GLU 117 Ca 0.65 -0.07 -0.24 0.00 0.02 0.00 0.00 54.97 55.34 1msb s GLU 117 Cb -0.20 -2.17 -0.08 0.00 0.10 0.00 0.00 34.13 31.78 1msb s GLU 117 CO 0.59 -1.07 1.28 2.89 0.02 0.00 0.00 175.26 178.97 1msb n ARG 118 N -2.85 1.81 -3.86 1.61 1.85 -1.26 -4.85 116.66 109.10 1msb n ARG 118 Ca 0.07 0.65 -0.09 0.00 -1.00 0.00 0.00 57.85 57.48 1msb n ARG 118 Cb 0.59 -2.43 -0.07 0.00 -1.05 0.00 0.00 32.46 29.49 1msb n ARG 118 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1msb s MET 119 N -2.45 0.81 0.93 2.89 0.23 -0.51 -4.66 119.30 116.54 1msb s MET 119 Ca 0.65 -0.92 -0.11 0.00 -1.03 0.00 0.00 55.69 54.27 1msb s MET 119 Cb -0.47 0.33 0.15 0.00 -1.53 0.00 0.00 34.83 33.31 1msb s MET 119 CO 0.55 -0.25 1.09 -1.25 -2.03 0.00 0.00 175.02 173.12 1msb s PRO 120 N -3.68 0.98 0.31 3.16 0.04 -1.25 -1.04 135.00 133.52 1msb s PRO 120 Ca 0.04 0.90 0.01 0.00 0.04 0.00 0.00 61.00 61.98 1msb s PRO 120 Cb 0.04 -1.77 0.53 0.00 0.04 0.00 0.00 34.50 33.34 1msb s PRO 120 CO -0.10 -2.46 1.93 0.35 0.04 0.00 0.00 177.00 176.76 1msb h PHE 121 N -1.71 1.02 -0.70 0.56 3.57 -1.58 -1.53 116.94 116.57 1msb h PHE 121 Ca -0.50 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.08 1msb h PHE 121 Cb 1.29 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 1msb h PHE 121 CO 0.41 0.56 0.41 0.66 -2.23 0.00 0.00 178.31 178.12 1msb h SER 122 N 1.02 0.62 -0.30 0.41 4.64 -1.93 0.42 113.55 118.44 1msb h SER 122 Ca 0.36 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.56 1msb h SER 122 Cb 0.13 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1msb h SER 122 CO -0.12 0.41 -0.38 0.11 -0.87 0.00 0.00 176.83 175.98 1msb h LYS 123 N 0.76 0.78 -0.58 4.77 1.57 -1.67 -1.45 116.57 120.75 1msb h LYS 123 Ca 0.31 -0.44 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1msb h LYS 123 Cb 0.16 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1msb h LYS 123 CO -0.17 1.07 0.34 0.28 -0.57 0.00 0.00 179.45 180.40 1msb h VAL 124 N 0.54 1.03 -0.37 0.50 2.07 -0.74 -0.05 116.25 119.23 1msb h VAL 124 Ca 0.04 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1msb h VAL 124 Cb 0.97 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1msb h VAL 124 CO 0.09 0.12 0.11 0.50 0.02 0.00 0.00 177.57 178.41 1msb h LYS 125 N 0.66 0.25 -0.31 1.57 3.64 -0.78 -1.39 116.57 120.20 1msb h LYS 125 Ca 0.24 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1msb h LYS 125 Cb 0.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1msb h LYS 125 CO -0.12 0.16 0.08 0.00 -2.27 0.00 0.00 179.45 177.30 1msb h ALA 126 N 1.25 0.41 -0.17 5.00 0.00 -0.66 -2.21 119.26 122.89 1msb h ALA 126 Ca 0.17 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1msb h ALA 126 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1msb h ALA 126 CO -0.19 0.07 -0.09 1.25 0.00 0.00 0.00 179.25 180.28 1msb h LEU 127 N 0.34 -0.31 -1.10 0.00 5.85 -0.59 -0.75 115.31 118.74 1msb h LEU 127 Ca 0.10 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1msb h LEU 127 Cb 0.28 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1msb h LEU 127 CO 0.00 -0.13 -0.09 0.00 -0.34 0.00 0.00 178.44 177.89 1msb h SER 129 N 0.50 0.61 -0.49 0.00 4.64 -0.73 0.11 113.55 118.18 1msb h SER 129 Ca 0.10 -0.46 0.08 0.00 -0.47 0.00 0.00 61.79 61.03 1msb h SER 129 Cb 0.45 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.30 1msb h SER 129 CO 0.02 1.24 0.13 -0.08 -0.87 0.00 0.00 176.83 177.28 1msb h GLU 130 N 0.29 0.27 -0.21 4.77 4.81 -0.95 0.22 114.58 123.79 1msb h GLU 130 Ca -0.07 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1msb h GLU 130 Cb 1.51 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.83 1msb h GLU 130 CO 0.16 0.18 0.00 1.28 -0.73 0.00 0.00 179.01 179.90 1msb n LEU 131 N -5.07 0.21 -3.57 1.64 4.77 -0.63 -4.87 117.00 109.48 1msb n LEU 131 Ca 0.05 -0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 1msb n LEU 131 Cb 0.22 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1msb n LEU 131 CO 0.22 0.05 0.22 -1.14 -1.33 0.00 0.00 177.39 175.41 1msb n ARG 132 N -0.37 -7.71 -1.67 3.23 0.63 0.78 -5.00 116.66 106.56 1msb n ARG 132 Ca 0.00 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1msb n ARG 132 Cb 0.05 -5.88 0.00 0.00 0.45 0.00 0.00 32.46 27.08 1msb n ARG 132 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1msb n GLY 133 N -1.84 4.26 3.37 5.14 0.00 0.34 -4.99 105.19 111.46 1msb n GLY 133 Ca -0.05 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.76 2.02 0.26 2.61 2.01 -1.10 -3.64 115.64 116.05 1msb s THR 134 Ca 0.00 -1.94 -0.31 0.00 0.31 0.00 0.00 61.69 59.76 1msb s THR 134 Cb 0.00 -1.93 -0.12 0.00 0.01 0.00 0.00 72.50 70.45 1msb s THR 134 CO 0.00 -0.22 1.55 0.52 -0.69 0.00 0.00 174.62 175.78 1msb n VAL 135 N 0.34 0.84 -1.58 3.82 0.31 -1.26 -0.07 118.33 120.72 1msb n VAL 135 Ca -0.13 -0.21 -0.50 0.00 -0.01 0.00 0.00 64.34 63.48 1msb n VAL 135 Cb 0.56 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 31.66 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 2.32 -0.89 -3.94 3.52 0.00 -0.74 -4.04 120.51 116.74 1msb n ALA 136 Ca 0.11 0.49 -0.28 0.00 0.00 0.00 0.00 53.44 53.75 1msb n ALA 136 Cb 0.34 -2.05 -0.17 0.00 0.00 0.00 0.00 19.45 17.58 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 0.10 1.23 -0.20 0.00 1.01 -1.26 -1.09 121.20 120.99 1msb s ILE 137 Ca 0.78 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.73 1msb s ILE 137 Cb -0.90 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1msb s ILE 137 CO 0.50 0.37 0.84 -2.16 0.00 0.00 0.00 174.94 174.49 1msb s PRO 138 N 1.62 4.25 -0.03 2.79 0.04 -1.26 -4.91 135.00 137.50 1msb s PRO 138 Ca 0.04 1.00 0.17 0.00 0.04 0.00 0.00 61.00 62.26 1msb s PRO 138 Cb -0.13 -3.61 0.53 0.00 0.04 0.00 0.00 34.50 31.34 1msb s PRO 138 CO -0.09 -0.42 1.45 0.54 0.04 0.00 0.00 177.00 178.52 1msb n ARG 139 N 5.59 2.98 -3.61 4.56 5.12 -1.26 -4.81 116.66 125.24 1msb n ARG 139 Ca 0.05 -2.50 0.01 0.00 -1.93 0.00 0.00 57.85 53.48 1msb n ARG 139 Cb 0.48 -1.54 -0.01 0.00 -1.16 0.00 0.00 32.46 30.23 1msb n ARG 139 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1msb s ASN 140 N -1.04 -0.06 0.55 0.55 2.20 -1.26 -4.73 114.94 111.15 1msb s ASN 140 Ca 0.40 -0.08 0.24 0.00 -0.94 0.00 0.00 52.86 52.49 1msb s ASN 140 Cb 0.23 0.12 1.46 0.00 -2.00 0.00 0.00 41.25 41.06 1msb s ASN 140 CO 0.24 -0.22 2.06 0.00 -2.94 0.00 0.00 177.10 176.25 1msb h ALA 141 N 2.00 2.15 -0.15 3.54 0.00 -1.98 -0.41 119.26 124.40 1msb h ALA 141 Ca -0.25 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1msb h ALA 141 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1msb h ALA 141 CO 0.27 -0.39 -0.51 0.93 0.00 0.00 0.00 179.25 179.56 1msb h GLU 142 N 0.00 0.61 -0.18 0.00 3.07 -1.99 -2.06 114.58 114.03 1msb h GLU 142 Ca 0.14 -0.46 -0.16 0.00 -0.50 0.00 0.00 59.36 58.39 1msb h GLU 142 Cb 0.61 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1msb h GLU 142 CO -0.00 1.08 -0.53 0.93 -1.40 0.00 0.00 179.01 179.08 1msb h GLU 143 N 0.27 0.54 -0.35 2.33 5.08 -1.70 -1.49 114.58 119.26 1msb h GLU 143 Ca -0.02 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1msb h GLU 143 Cb 1.13 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1msb h GLU 143 CO 0.11 0.94 0.17 -0.97 -1.00 0.00 0.00 179.01 178.25 1msb h ASN 144 N 0.42 0.24 -0.42 1.42 -1.24 -1.07 -0.78 115.58 114.15 1msb h ASN 144 Ca 0.01 0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.93 1msb h ASN 144 Cb 1.07 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 1msb h ASN 144 CO 0.10 0.18 -0.14 0.50 -1.29 0.00 0.00 177.43 176.78 1msb h LYS 145 N 0.35 0.90 -0.93 6.67 3.64 -1.30 -1.73 116.57 124.16 1msb h LYS 145 Ca 0.15 -0.33 0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1msb h LYS 145 Cb 0.06 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1msb h LYS 145 CO -0.10 0.98 0.61 0.00 -2.27 0.00 0.00 179.45 178.66 1msb h ALA 146 N 1.04 1.40 -0.29 5.00 0.00 -0.55 0.59 119.26 126.44 1msb h ALA 146 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1msb h ALA 146 Cb 0.67 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1msb h ALA 146 CO 0.05 0.51 -0.14 0.82 0.00 0.00 0.00 179.25 180.50 1msb h ILE 147 N 1.18 1.29 -0.74 0.00 2.04 -0.99 -1.96 117.51 118.33 1msb h ILE 147 Ca 0.37 -1.23 0.08 0.00 1.00 0.00 0.00 64.86 65.08 1msb h ILE 147 Cb -0.00 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1msb h ILE 147 CO -0.11 0.39 0.41 -0.61 0.00 0.00 0.00 178.15 178.23 1msb h GLN 148 N 0.36 0.69 -0.44 2.37 4.15 -0.63 0.33 115.11 121.94 1msb h GLN 148 Ca 0.07 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.36 1msb h GLN 148 Cb 0.65 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1msb h GLN 148 CO 0.04 0.46 -0.06 0.93 -1.93 0.00 0.00 178.83 178.27 1msb h GLU 149 N 0.71 0.82 0.12 1.69 4.39 -0.70 -2.21 114.58 119.41 1msb h GLU 149 Ca 0.35 -0.29 -0.27 0.00 0.34 0.00 0.00 59.36 59.48 1msb h GLU 149 Cb 0.29 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1msb h GLU 149 CO -0.23 0.91 -1.24 -0.24 -1.16 0.00 0.00 179.01 177.06 1msb h VAL 150 N 0.66 1.51 0.01 3.13 3.04 -0.95 -3.36 116.25 120.28 1msb h VAL 150 Ca 0.12 -3.08 -0.26 0.00 -1.01 0.00 0.00 66.70 62.47 1msb h VAL 150 Cb 0.58 2.94 0.02 0.00 -2.01 0.00 0.00 31.29 32.82 1msb h VAL 150 CO 0.03 0.90 -1.04 0.00 -1.01 0.00 0.00 177.57 176.45 1msb h ALA 151 N 0.59 0.17 0.00 3.17 0.00 -0.97 -3.48 119.26 118.75 1msb h ALA 151 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1msb h ALA 151 Cb 1.97 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1msb h ALA 151 CO 0.20 0.72 0.00 1.63 0.00 0.00 0.00 179.25 181.80 1msb n LYS 152 N -3.82 0.00 -3.31 0.00 5.02 -0.83 -4.82 118.16 110.39 1msb n LYS 152 Ca -0.10 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.97 1msb n LYS 152 Cb 0.88 -0.18 0.04 0.00 -0.02 0.00 0.00 35.03 35.76 1msb n LYS 152 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1msb s THR 153 N 0.00 2.03 0.43 -0.18 -4.23 -1.26 -5.06 115.64 107.38 1msb s THR 153 Ca 0.00 -1.16 -0.26 0.00 -1.18 0.00 0.00 61.69 59.09 1msb s THR 153 Cb 0.00 -2.20 -0.09 0.00 1.34 0.00 0.00 72.50 71.55 1msb s THR 153 CO 0.00 0.00 1.46 -0.94 -0.54 0.00 0.00 174.62 174.60 1msb s SER 154 N -4.52 5.97 0.04 3.99 1.04 -1.26 -4.89 113.70 114.07 1msb s SER 154 Ca 0.53 2.99 0.01 0.00 0.48 0.00 0.00 55.95 59.96 1msb s SER 154 Cb -0.05 -2.66 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 1msb s SER 154 CO 0.33 -1.12 -0.05 0.00 0.98 0.00 0.00 173.24 173.38 1msb s ALA 155 N -1.17 0.48 0.41 5.32 0.00 -1.06 -2.26 121.76 123.48 1msb s ALA 155 Ca 0.59 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 1msb s ALA 155 Cb -0.45 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 1msb s ALA 155 CO 0.59 -0.15 1.05 -0.06 0.00 0.00 0.00 175.76 177.19 1msb s PHE 156 N -2.14 3.21 0.12 0.00 0.40 -1.01 -1.51 117.98 117.06 1msb s PHE 156 Ca -0.06 1.63 0.07 0.00 -0.60 0.00 0.00 56.93 57.97 1msb s PHE 156 Cb -0.05 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.32 1msb s PHE 156 CO -0.02 -0.68 -0.06 -0.51 0.70 0.00 0.00 175.22 174.64 1msb s LEU 157 N -2.78 3.16 -1.54 -0.37 1.43 -0.59 -4.59 118.68 113.39 1msb s LEU 157 Ca 0.59 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1msb s LEU 157 Cb -0.21 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1msb s LEU 157 CO 0.26 0.15 2.74 0.61 0.23 0.00 0.00 176.35 180.35 1msb n GLY 158 N 0.45 4.47 2.87 -3.19 0.00 -0.25 -4.53 105.19 105.01 1msb n GLY 158 Ca -0.12 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 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 1.60 -0.06 0.17 -0.61 1.01 -1.26 -1.23 121.20 120.82 1msb s ILE 159 Ca 0.63 0.20 -0.07 0.00 0.00 0.00 0.00 60.65 61.41 1msb s ILE 159 Cb 0.17 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.44 1msb s ILE 159 CO -0.07 0.08 0.25 0.42 0.00 0.00 0.00 174.94 175.63 1msb s THR 160 N 1.17 0.06 -0.38 2.92 -4.23 -0.31 -3.74 115.64 111.12 1msb s THR 160 Ca -0.09 -1.51 0.07 0.00 -1.18 0.00 0.00 61.69 58.98 1msb s THR 160 Cb -0.12 -1.94 0.44 0.00 1.34 0.00 0.00 72.50 72.21 1msb s THR 160 CO -0.05 -0.28 1.12 -0.90 -0.54 0.00 0.00 174.62 173.97 1msb n ASP 161 N -0.21 4.42 -0.05 3.99 5.75 -0.80 -0.70 116.55 128.95 1msb n ASP 161 Ca -0.06 -3.60 -0.14 0.00 -0.01 0.00 0.00 54.79 50.99 1msb n ASP 161 Cb 0.63 -0.43 -0.08 0.00 -1.03 0.00 0.00 41.12 40.21 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 2.50 0.39 -0.05 0.11 5.08 -1.85 -3.28 114.58 117.49 1msb h GLU 162 Ca 0.28 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1msb h GLU 162 Cb 1.13 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1msb h GLU 162 CO 0.78 0.84 -0.05 0.28 -1.00 0.00 0.00 179.01 179.85 1msb h VAL 163 N -0.01 1.38 -3.32 3.13 2.07 -1.89 -3.42 116.25 114.19 1msb h VAL 163 Ca 0.01 -1.22 -0.53 0.00 0.82 0.00 0.00 66.70 65.78 1msb h VAL 163 Cb 0.81 2.09 -0.39 0.00 -1.52 0.00 0.00 31.29 32.29 1msb h VAL 163 CO 0.05 0.33 -0.77 -0.89 0.02 0.00 0.00 177.57 176.31 1msb s THR 164 N -4.23 0.78 0.26 2.57 2.01 -1.25 -5.11 115.64 110.66 1msb s THR 164 Ca -0.15 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.01 1msb s THR 164 Cb 0.03 -1.11 -0.14 0.00 0.01 0.00 0.00 72.50 71.28 1msb s THR 164 CO 0.70 -0.03 1.11 1.21 -0.69 0.00 0.00 174.62 176.93 1msb n GLU 165 N 4.97 1.46 0.00 4.92 4.07 -1.24 -1.24 120.64 133.59 1msb n GLU 165 Ca -0.10 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1msb n GLU 165 Cb 0.47 -1.96 0.00 0.00 -0.06 0.00 0.00 31.44 29.89 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 1.46 2.99 3.13 8.31 0.00 -1.26 -4.96 105.19 114.86 1msb n GLY 166 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1msb n GLY 166 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1msb s GLN 167 N -0.04 2.49 0.24 1.61 2.00 -0.37 -5.06 119.66 120.52 1msb s GLN 167 Ca 0.00 -2.25 -0.30 0.00 -2.00 0.00 0.00 55.36 50.81 1msb s GLN 167 Cb 0.00 -3.77 -0.09 0.00 0.80 0.00 0.00 33.01 29.95 1msb s GLN 167 CO 0.00 -1.16 1.08 -0.06 -0.50 0.00 0.00 175.29 174.65 1msb s PHE 168 N 0.43 3.64 0.02 1.67 0.40 -1.26 -4.38 117.98 118.51 1msb s PHE 168 Ca 0.13 1.70 0.01 0.00 -0.60 0.00 0.00 56.93 58.17 1msb s PHE 168 Cb -0.21 -3.24 -0.02 0.00 0.51 0.00 0.00 43.02 40.07 1msb s PHE 168 CO -0.04 -0.43 -0.05 -1.64 0.70 0.00 0.00 175.22 173.77 1msb s MET 169 N -1.03 0.38 0.42 0.44 -1.94 0.13 -4.20 119.30 113.50 1msb s MET 169 Ca 0.46 -0.58 -0.25 0.00 -1.71 0.00 0.00 55.69 53.61 1msb s MET 169 Cb -0.30 -0.11 -0.08 0.00 2.01 0.00 0.00 34.83 36.35 1msb s MET 169 CO 0.38 0.01 1.19 0.71 -0.01 0.00 0.00 175.02 177.30 1msb s TYR 170 N -1.18 2.96 0.52 -0.03 1.51 -0.41 -1.17 117.35 119.56 1msb s TYR 170 Ca -0.11 1.52 0.35 0.00 -1.01 0.00 0.00 57.07 57.83 1msb s TYR 170 Cb -0.08 -3.44 1.89 0.00 -0.11 0.00 0.00 41.96 40.22 1msb s TYR 170 CO -0.00 -1.52 2.22 -0.39 -1.11 0.00 0.00 175.55 174.75 1msb h VAL 171 N 2.18 0.31 -0.20 0.71 -1.51 -1.53 0.57 116.25 116.79 1msb h VAL 171 Ca -0.49 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1msb h VAL 171 Cb 1.24 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1msb h VAL 171 CO 0.62 0.03 0.00 0.35 -1.23 0.00 0.00 177.57 177.34 1msb n THR 172 N -3.46 0.26 0.00 7.19 -2.24 -1.26 -5.03 114.28 109.74 1msb n THR 172 Ca -0.02 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1msb n THR 172 Cb 0.14 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.10 2.29 0.00 3.38 0.00 0.19 -5.16 105.19 107.00 1msb n GLY 173 Ca 0.15 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 1.74 2.88 3.85 -0.02 0.00 -1.26 -4.36 105.19 108.01 1msb n GLY 174 Ca 0.00 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.20 3.97 0.30 1.61 0.52 -1.26 -1.29 118.95 118.60 1msb s ARG 175 Ca 0.00 0.86 -0.29 0.00 -0.52 0.00 0.00 55.73 55.78 1msb s ARG 175 Cb 0.00 -2.22 -0.10 0.00 0.52 0.00 0.00 34.95 33.15 1msb s ARG 175 CO 0.00 -0.14 1.25 -0.51 0.02 0.00 0.00 175.30 175.92 1msb s LEU 176 N -3.75 4.46 -0.10 2.53 1.43 -1.26 -4.88 118.68 117.12 1msb s LEU 176 Ca 0.57 2.53 0.14 0.00 -1.03 0.00 0.00 54.13 56.34 1msb s LEU 176 Cb -0.10 -3.64 -0.21 0.00 0.03 0.00 0.00 46.19 42.28 1msb s LEU 176 CO 0.27 -0.42 0.17 0.35 0.23 0.00 0.00 176.35 176.95 1msb n THR 177 N 1.16 0.61 -4.62 5.49 -2.24 -1.26 -4.96 114.28 108.47 1msb n THR 177 Ca 0.00 -0.52 -0.23 0.00 -2.27 0.00 0.00 64.05 61.04 1msb n THR 177 Cb 0.43 -0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.65 1.36 0.07 4.78 6.14 -1.26 -5.07 117.35 120.71 1msb s TYR 178 Ca -0.07 -0.28 -0.08 0.00 0.64 0.00 0.00 57.07 57.28 1msb s TYR 178 Cb 0.07 -0.85 -0.00 0.00 0.42 0.00 0.00 41.96 41.59 1msb s TYR 178 CO 0.63 -0.00 0.17 -1.54 0.64 0.00 0.00 175.55 175.44 1msb s SER 179 N -0.58 0.14 -0.38 4.32 1.04 -1.26 -4.99 113.70 111.99 1msb s SER 179 Ca 0.05 -0.63 0.11 0.00 0.48 0.00 0.00 55.95 55.97 1msb s SER 179 Cb -0.06 0.31 0.39 0.00 0.10 0.00 0.00 66.02 66.76 1msb s SER 179 CO 0.00 -0.67 1.14 -3.20 0.98 0.00 0.00 173.24 171.48 1msb n ASN 180 N 0.13 -0.75 -4.77 7.02 5.15 -1.26 -5.08 115.26 115.70 1msb n ASN 180 Ca -0.16 -2.80 -0.41 0.00 -0.60 0.00 0.00 54.58 50.62 1msb n ASN 180 Cb 0.61 0.57 -0.02 0.00 -0.53 0.00 0.00 39.78 40.41 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 -1.00 3.06 0.78 1.20 0.52 -1.26 -0.07 118.94 122.18 1msb s TRP 181 Ca 0.25 1.41 -0.12 0.00 0.02 0.00 0.00 56.10 57.66 1msb s TRP 181 Cb 0.39 -3.67 0.07 0.00 -1.15 0.00 0.00 33.47 29.11 1msb s TRP 181 CO -0.05 -1.85 1.14 0.21 0.02 0.00 0.00 176.95 176.42 1msb s LYS 182 N -1.70 1.95 0.16 4.98 2.20 -0.41 -4.67 119.74 122.25 1msb s LYS 182 Ca 0.49 1.47 -0.31 0.00 -0.36 0.00 0.00 55.97 57.26 1msb s LYS 182 Cb -0.40 -1.84 -0.11 0.00 -1.51 0.00 0.00 37.83 33.98 1msb s LYS 182 CO 0.52 -1.92 1.78 0.21 -0.36 0.00 0.00 175.35 175.58 1msb s LYS 183 N -4.43 4.13 -0.02 4.03 2.20 -1.26 -1.36 119.74 123.03 1msb s LYS 183 Ca 0.67 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.88 1msb s LYS 183 Cb -0.22 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1msb s LYS 183 CO 0.51 -0.80 0.00 -0.25 -0.36 0.00 0.00 175.35 174.45 1msb n ASP 184 N 4.95 -3.10 -4.82 1.43 10.43 -1.26 -5.05 116.55 119.14 1msb n ASP 184 Ca 0.17 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.23 1msb n ASP 184 Cb 0.37 -0.61 -0.06 0.00 1.84 0.00 0.00 41.12 42.66 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 -0.50 3.05 -0.15 -1.24 0.41 -0.46 -3.45 118.70 116.35 1msb s GLU 185 Ca 0.00 -0.61 -0.29 0.00 -0.41 0.00 0.00 54.97 53.66 1msb s GLU 185 Cb 0.00 -2.82 -0.00 0.00 -1.78 0.00 0.00 34.13 29.52 1msb s GLU 185 CO 0.00 0.58 1.05 -1.25 -0.49 0.00 0.00 175.26 175.15 1msb s PRO 186 N -2.38 4.34 0.02 0.39 0.04 -1.26 -4.66 135.00 131.50 1msb s PRO 186 Ca 0.30 1.42 0.22 0.00 0.04 0.00 0.00 61.00 62.98 1msb s PRO 186 Cb -0.12 -3.59 -0.13 0.00 0.04 0.00 0.00 34.50 30.69 1msb s PRO 186 CO 0.23 -0.47 0.84 0.27 0.04 0.00 0.00 177.00 177.91 1msb n ASN 187 N 5.62 0.53 -3.82 6.66 6.94 -1.22 -5.01 115.26 124.97 1msb n ASN 187 Ca 0.10 -0.29 -0.25 0.00 -0.02 0.00 0.00 54.58 54.13 1msb n ASN 187 Cb 0.47 1.18 0.02 0.00 -2.36 0.00 0.00 39.78 39.09 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 -1.99 -1.91 -4.61 0.53 -0.08 -1.26 -4.84 116.55 102.39 1msb n ASP 188 Ca 0.01 -0.85 -0.49 0.00 -1.51 0.00 0.00 54.79 51.94 1msb n ASP 188 Cb 0.46 -3.78 -0.05 0.00 2.34 0.00 0.00 41.12 40.09 1msb n ASP 188 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1msb n HIS 189 N -4.40 1.68 0.00 -0.67 -0.00 -1.26 -4.01 115.22 106.56 1msb n HIS 189 Ca -0.21 0.55 0.00 0.00 -0.00 0.00 0.00 57.72 58.06 1msb n HIS 189 Cb 0.64 -2.37 0.00 0.00 -0.00 0.00 0.00 29.99 28.26 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 2.47 3.23 0.26 1.57 0.00 -1.26 -2.26 105.19 109.20 1msb n GLY 190 Ca 0.16 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.21 1msb n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1msb h SER 191 N 0.00 0.00 0.00 1.61 4.64 -2.03 -3.46 113.55 114.31 1msb h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1msb h SER 191 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1msb h SER 191 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1msb n GLY 192 N -0.88 3.98 2.96 -0.77 0.00 -0.96 -5.09 105.19 104.43 1msb n GLY 192 Ca -0.02 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 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 -5.14 1.86 0.00 1.61 2.02 -1.26 -4.46 118.70 113.33 1msb s GLU 193 Ca 0.00 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1msb s GLU 193 Cb 0.00 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1msb s GLU 193 CO 0.00 -0.39 0.40 -0.25 0.02 0.00 0.00 175.26 175.04 1msb n ASP 194 N 4.77 0.80 -4.74 -0.19 10.43 -0.91 -4.69 116.55 122.02 1msb n ASP 194 Ca -0.14 -0.90 -0.24 0.00 2.57 0.00 0.00 54.79 56.08 1msb n ASP 194 Cb 0.48 0.26 -0.07 0.00 1.84 0.00 0.00 41.12 43.63 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 -2.55 1.27 -0.02 0.00 1.01 -1.25 -0.52 120.40 118.35 1msb s VAL 196 Ca 0.40 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1msb s VAL 196 Cb 0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1msb s VAL 196 CO 0.23 0.36 -0.25 0.42 0.00 0.00 0.00 175.10 175.86 1msb s THR 197 N -0.22 2.16 -0.16 3.92 -4.23 -0.19 -1.55 115.64 115.39 1msb s THR 197 Ca 0.03 -1.08 -0.25 0.00 -1.18 0.00 0.00 61.69 59.21 1msb s THR 197 Cb -0.08 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 1msb s THR 197 CO 0.00 0.57 0.81 -0.51 -0.54 0.00 0.00 174.62 174.96 1msb s ILE 198 N -0.63 4.91 0.00 2.99 2.07 -0.57 -1.05 121.20 128.91 1msb s ILE 198 Ca 0.10 1.59 0.00 0.00 -1.41 0.00 0.00 60.65 60.94 1msb s ILE 198 Cb -0.10 -4.12 0.00 0.00 0.13 0.00 0.00 42.46 38.37 1msb s ILE 198 CO -0.01 0.06 0.00 1.33 -1.91 0.00 0.00 174.94 174.41 1msb n VAL 199 N 4.62 0.00 -1.64 4.00 0.24 0.20 -2.57 118.33 123.19 1msb n VAL 199 Ca 0.04 0.00 -0.54 0.00 -2.04 0.00 0.00 64.34 61.79 1msb n VAL 199 Cb 0.49 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 1msb n VAL 199 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1msb n ASP 200 N 0.00 2.00 -2.04 -1.34 9.92 -1.26 -1.85 116.55 121.98 1msb n ASP 200 Ca 0.00 1.10 -0.15 0.00 -0.53 0.00 0.00 54.79 55.21 1msb n ASP 200 Cb 0.00 -1.18 -0.03 0.00 -0.64 0.00 0.00 41.12 39.27 1msb n ASP 200 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1msb n ASN 201 N 3.75 -4.33 -0.06 -2.24 5.03 -1.26 -1.40 115.26 114.75 1msb n ASN 201 Ca 0.22 0.22 -0.01 0.00 0.87 0.00 0.00 54.58 55.88 1msb n ASN 201 Cb 0.17 -3.76 -0.00 0.00 -1.02 0.00 0.00 39.78 35.16 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 -0.64 0.48 3.87 7.41 0.00 -0.77 -5.04 105.19 110.50 1msb n GLY 202 Ca -0.17 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.18 3.04 -0.00 0.99 1.43 -0.49 -4.72 118.68 118.75 1msb s LEU 203 Ca 0.00 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1msb s LEU 203 Cb 0.00 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 1msb s LEU 203 CO 0.00 -1.16 0.06 0.26 0.23 0.00 0.00 176.35 175.73 1msb s TRP 204 N -3.27 3.22 -0.02 0.29 0.52 0.90 -0.63 118.94 119.95 1msb s TRP 204 Ca 0.57 0.17 0.02 0.00 0.02 0.00 0.00 56.10 56.87 1msb s TRP 204 Cb -0.11 -1.71 0.01 0.00 -1.15 0.00 0.00 33.47 30.50 1msb s TRP 204 CO 0.53 0.52 -0.06 1.21 0.02 0.00 0.00 176.95 179.17 1msb s ASN 205 N -1.70 0.94 0.23 2.95 2.47 -0.22 -1.28 114.94 118.33 1msb s ASN 205 Ca 0.22 -0.14 -0.27 0.00 0.42 0.00 0.00 52.86 53.09 1msb s ASN 205 Cb -0.12 -0.27 -0.09 0.00 -1.45 0.00 0.00 41.25 39.32 1msb s ASN 205 CO 0.13 0.03 0.88 1.51 -3.72 0.00 0.00 177.10 175.93 1msb s ASP 206 N 0.31 7.46 0.28 -4.21 3.84 -1.26 -1.02 116.67 122.07 1msb s ASP 206 Ca -0.04 1.80 0.01 0.00 -0.00 0.00 0.00 52.55 54.31 1msb s ASP 206 Cb -0.08 -2.56 -0.03 0.00 -1.38 0.00 0.00 42.92 38.87 1msb s ASP 206 CO 0.00 0.12 0.28 0.27 -0.00 0.00 0.00 175.17 175.84 1msb s ILE 207 N -1.29 0.00 0.35 2.11 -5.25 0.32 -4.86 121.20 112.59 1msb s ILE 207 Ca 0.41 -1.87 -0.28 0.00 -0.99 0.00 0.00 60.65 57.92 1msb s ILE 207 Cb -0.23 -2.50 -0.11 0.00 2.95 0.00 0.00 42.46 42.58 1msb s ILE 207 CO 0.28 0.00 1.39 -0.55 -1.79 0.00 0.00 174.94 174.27 1msb s SER 208 N -3.24 6.57 0.35 4.36 0.15 -1.26 -1.44 113.70 119.19 1msb s SER 208 Ca 0.37 2.85 0.27 0.00 0.70 0.00 0.00 55.95 60.14 1msb s SER 208 Cb 0.03 -2.66 1.02 0.00 -1.71 0.00 0.00 66.02 62.71 1msb s SER 208 CO 0.19 -0.69 1.79 0.00 1.20 0.00 0.00 173.24 175.73 1msb n GLN 210 N -2.55 0.37 -2.56 0.00 3.00 -1.26 -2.01 117.38 112.38 1msb n GLN 210 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.68 1msb n GLN 210 Cb 0.30 -1.50 -0.04 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 2.97 -0.15 -1.58 0.00 -1.00 -4.74 121.76 114.63 1msb s ALA 211 Ca 0.27 0.39 -0.20 0.00 0.00 0.00 0.00 51.96 52.42 1msb s ALA 211 Cb 0.20 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 1msb s ALA 211 CO 0.47 -0.18 0.59 -1.12 0.00 0.00 0.00 175.76 175.52 1msb s SER 212 N -2.43 6.72 0.22 0.00 0.01 -1.26 -3.87 113.70 113.10 1msb s SER 212 Ca 0.63 0.87 -0.04 0.00 1.31 0.00 0.00 55.95 58.72 1msb s SER 212 Cb -0.12 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1msb s SER 212 CO 0.22 -0.16 0.24 -1.00 0.41 0.00 0.00 173.24 172.95 1msb s HIS 213 N 1.35 0.99 0.30 2.43 3.76 -0.20 -4.63 115.29 119.28 1msb s HIS 213 Ca 0.29 -1.23 -0.29 0.00 -0.15 0.00 0.00 55.06 53.68 1msb s HIS 213 Cb -0.16 -0.36 -0.10 0.00 1.11 0.00 0.00 32.58 33.07 1msb s HIS 213 CO 0.12 -0.76 1.31 0.99 -0.85 0.00 0.00 174.74 175.54 1msb s THR 214 N -4.04 2.84 -0.38 1.30 2.01 -0.96 -1.42 115.64 114.99 1msb s THR 214 Ca 0.35 0.80 -0.25 0.00 0.31 0.00 0.00 61.69 62.90 1msb s THR 214 Cb 0.05 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 69.06 1msb s THR 214 CO 0.12 0.17 0.87 0.00 -0.69 0.00 0.00 174.62 175.10 1msb s ALA 215 N -0.81 3.40 -0.08 7.40 0.00 -1.26 -2.40 121.76 128.01 1msb s ALA 215 Ca 0.51 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.94 1msb s ALA 215 Cb -0.39 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1msb s ALA 215 CO 0.49 -1.61 -0.19 0.08 0.00 0.00 0.00 175.76 174.53 1msb s VAL 216 N 3.36 1.66 0.20 0.00 1.01 -1.26 -4.31 120.40 121.05 1msb s VAL 216 Ca 0.35 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.63 1msb s VAL 216 Cb -0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1msb s VAL 216 CO 0.19 0.47 -0.08 0.00 0.00 0.00 0.00 175.10 175.68 1msb s GLU 218 N -2.97 1.41 -0.00 0.00 -1.05 0.90 -0.59 118.70 116.39 1msb s GLU 218 Ca 0.26 -1.41 -0.05 0.00 -0.15 0.00 0.00 54.97 53.63 1msb s GLU 218 Cb -0.08 -1.77 -0.00 0.00 -0.44 0.00 0.00 34.13 31.84 1msb s GLU 218 CO 0.16 0.40 0.09 -0.06 0.95 0.00 0.00 175.26 176.79 1msb s PHE 219 N -1.42 0.07 1.06 4.83 0.08 -0.43 -2.69 117.98 119.49 1msb s PHE 219 Ca 0.16 -0.17 -0.12 0.00 0.12 0.00 0.00 56.93 56.93 1msb s PHE 219 Cb -0.09 -0.07 0.23 0.00 -0.57 0.00 0.00 43.02 42.52 1msb s PHE 219 CO 0.07 -0.22 1.07 -2.14 -0.10 0.00 0.00 175.22 173.91 1msb s PRO 220 N -1.14 -0.13 0.00 0.24 0.02 -1.26 -1.51 135.00 131.21 1msb s PRO 220 Ca -0.12 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.00 1msb s PRO 220 Cb -0.07 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1msb s PRO 220 CO 0.01 -3.27 0.00 0.00 -0.33 0.00 0.00 177.00 173.41