#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dza s SER 103 N 0.00 1.71 0.16 4.31 1.04 -1.26 -4.79 113.70 114.86 1dza s SER 103 Ca 0.00 1.15 -0.12 0.00 0.48 0.00 0.00 55.95 57.46 1dza s SER 103 Cb 0.00 -1.78 0.04 0.00 0.10 0.00 0.00 66.02 64.37 1dza s SER 103 CO 0.00 -3.70 1.64 0.00 0.98 0.00 0.00 173.24 172.16 1dza h ALA 104 N -2.28 0.70 -0.72 5.32 0.00 -1.96 -1.61 119.26 118.70 1dza h ALA 104 Ca -0.55 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.05 1dza h ALA 104 Cb 1.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1dza h ALA 104 CO 0.52 0.45 0.20 0.00 0.00 0.00 0.00 179.25 180.41 1dza h ALA 105 N 0.98 0.99 -0.43 0.00 0.00 -1.90 -2.08 119.26 116.81 1dza h ALA 105 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1dza h ALA 105 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dza h ALA 105 CO 0.01 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 1dza h ALA 106 N 1.13 1.13 -0.46 0.00 0.00 -1.85 -1.65 119.26 117.57 1dza h ALA 106 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dza h ALA 106 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1dza h ALA 106 CO -0.00 0.55 0.20 -0.22 0.00 0.00 0.00 179.25 179.78 1dza h LYS 107 N 0.67 0.68 -0.13 0.00 3.64 -1.14 0.09 116.57 120.38 1dza h LYS 107 Ca 0.13 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1dza h LYS 107 Cb 0.46 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1dza h LYS 107 CO 0.02 0.60 0.09 0.35 -2.27 0.00 0.00 179.45 178.23 1dza h PHE 108 N 0.60 0.17 -0.28 1.91 3.57 -1.11 -0.24 116.94 121.55 1dza h PHE 108 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1dza h PHE 108 Cb 0.16 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1dza h PHE 108 CO -0.00 0.11 0.19 1.49 -2.23 0.00 0.00 178.31 177.86 1dza h GLU 109 N 0.17 0.37 -0.96 1.11 4.81 -1.02 0.12 114.58 119.18 1dza h GLU 109 Ca 0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1dza h GLU 109 Cb -0.01 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 1dza h GLU 109 CO -0.01 0.25 0.62 -0.09 -0.73 0.00 0.00 179.01 179.04 1dza h ARG 110 N 0.38 1.28 0.02 1.92 2.43 -0.79 -1.19 114.38 118.43 1dza h ARG 110 Ca 0.10 -0.09 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 1dza h ARG 110 Cb -0.04 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.20 1dza h ARG 110 CO -0.02 0.87 -1.06 1.96 -1.51 0.00 0.00 179.97 180.21 1dza h GLN 111 N 1.32 0.03 0.00 0.20 4.20 -0.78 -3.42 115.11 116.66 1dza h GLN 111 Ca 0.35 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1dza h GLN 111 Cb -0.11 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1dza h GLN 111 CO -0.07 1.01 0.00 0.72 -0.67 0.00 0.00 178.83 179.81 1dza n HIS 112 N -3.36 0.00 -4.07 2.96 8.25 0.40 -4.71 115.22 114.69 1dza n HIS 112 Ca -0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 1dza n HIS 112 Cb 0.95 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.98 1dza n HIS 112 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1dza s MET 113 N -0.36 3.53 -0.46 -0.41 -1.94 -0.46 0.20 119.30 119.41 1dza s MET 113 Ca 0.00 -0.30 0.07 0.00 -1.71 0.00 0.00 55.69 53.75 1dza s MET 113 Cb 0.00 -3.09 0.24 0.00 2.01 0.00 0.00 34.83 33.99 1dza s MET 113 CO 0.00 0.55 0.75 -3.47 -0.01 0.00 0.00 175.02 172.85 1dza n ASP 114 N 2.66 -1.92 0.08 3.03 2.03 -0.13 -4.84 116.55 117.47 1dza n ASP 114 Ca -0.18 -3.08 0.13 0.00 0.52 0.00 0.00 54.79 52.18 1dza n ASP 114 Cb 0.53 1.01 0.46 0.00 -0.72 0.00 0.00 41.12 42.40 1dza n ASP 114 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1dza n SER 115 N 1.66 0.56 -0.06 1.67 3.41 -1.25 -3.40 113.62 116.20 1dza n SER 115 Ca 0.14 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 1dza n SER 115 Cb 0.59 -0.72 0.54 0.00 -0.26 0.00 0.00 64.21 64.37 1dza n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dza n GLY 116 N 0.97 -1.14 0.00 5.00 0.00 -1.26 -4.76 105.19 104.00 1dza n GLY 116 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1dza n GLY 116 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dza n ASN 117 N -1.19 0.00 0.01 1.61 4.13 -1.22 -5.22 115.26 113.39 1dza n ASN 117 Ca 0.11 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.78 1dza n ASN 117 Cb 0.30 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1dza n ASN 117 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1dza n SER 122 N -1.45 0.29 0.31 6.41 7.64 -1.26 -4.83 113.62 120.73 1dza n SER 122 Ca 0.00 0.04 0.19 0.00 1.01 0.00 0.00 58.87 60.11 1dza n SER 122 Cb 0.00 -0.09 0.97 0.00 -1.01 0.00 0.00 64.21 64.08 1dza n SER 122 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1dza h SER 123 N 0.00 0.00 0.13 6.43 4.64 -1.99 -2.71 113.55 120.05 1dza h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dza h SER 123 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dza h SER 123 CO 0.00 0.02 -0.53 0.35 -0.87 0.00 0.00 176.83 175.79 1dza n THR 124 N -3.19 0.00 -0.07 2.95 -2.24 -1.26 -4.49 114.28 105.98 1dza n THR 124 Ca -0.02 -0.13 -0.07 0.00 -2.27 0.00 0.00 64.05 61.56 1dza n THR 124 Cb 0.17 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1dza n THR 124 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1dza h TYR 125 N 1.21 -0.53 -0.39 4.78 3.20 -1.88 -2.24 116.97 121.12 1dza h TYR 125 Ca 0.00 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1dza h TYR 125 Cb 0.59 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1dza h TYR 125 CO 0.00 -0.28 -0.03 0.00 -1.64 0.00 0.00 178.16 176.21 1dza h ASN 127 N 0.60 0.05 -0.10 0.00 2.35 -1.69 -0.37 115.58 116.41 1dza h ASN 127 Ca 0.12 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1dza h ASN 127 Cb 0.43 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1dza h ASN 127 CO 0.02 0.05 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.22 1dza h GLN 128 N 0.13 0.20 -0.37 0.81 4.15 -1.27 -3.13 115.11 115.62 1dza h GLN 128 Ca 0.07 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1dza h GLN 128 Cb 0.05 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1dza h GLN 128 CO -0.08 0.50 -0.33 0.52 -1.93 0.00 0.00 178.83 177.51 1dza h MET 129 N -0.12 0.83 -0.53 1.69 2.86 -0.82 0.68 114.93 119.52 1dza h MET 129 Ca 0.03 -0.40 -0.03 0.00 -2.06 0.00 0.00 59.70 57.24 1dza h MET 129 Cb 0.42 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1dza h MET 129 CO 0.01 1.03 0.22 0.52 1.06 0.00 0.00 176.91 179.76 1dza h MET 130 N 0.69 0.75 -0.01 1.72 2.86 -1.18 0.90 114.93 120.67 1dza h MET 130 Ca 0.07 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1dza h MET 130 Cb 0.88 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1dza h MET 130 CO 0.08 0.61 -0.12 -0.09 1.06 0.00 0.00 176.91 178.45 1dza h ARG 131 N 0.75 0.09 -0.18 1.72 2.43 -1.45 -0.70 114.38 117.04 1dza h ARG 131 Ca 0.18 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1dza h ARG 131 Cb 0.13 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1dza h ARG 131 CO -0.02 0.83 -0.00 0.00 -1.51 0.00 0.00 179.97 179.27 1dza h ARG 132 N -0.61 0.26 -0.15 0.20 2.47 -0.63 -2.19 114.38 113.72 1dza h ARG 132 Ca -0.01 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1dza h ARG 132 Cb 0.87 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1dza h ARG 132 CO 0.02 0.29 0.00 0.54 0.56 0.00 0.00 179.97 181.39 1dza n ARG 133 N -4.38 1.45 -2.82 0.04 5.12 0.29 -4.91 116.66 111.44 1dza n ARG 133 Ca -0.00 -0.68 -0.13 0.00 -1.93 0.00 0.00 57.85 55.10 1dza n ARG 133 Cb 0.18 -1.25 0.03 0.00 -1.16 0.00 0.00 32.46 30.26 1dza n ARG 133 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1dza n ASN 134 N -0.02 -4.26 -1.10 0.55 4.13 -0.82 -4.83 115.26 108.90 1dza n ASN 134 Ca 0.11 -0.21 0.08 0.00 1.68 0.00 0.00 54.58 56.24 1dza n ASN 134 Cb 0.19 -3.05 0.27 0.00 -1.54 0.00 0.00 39.78 35.65 1dza n ASN 134 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1dza n MET 135 N -2.75 3.21 -1.12 3.52 2.81 -0.27 -4.23 117.12 118.28 1dza n MET 135 Ca -0.04 -2.59 0.05 0.00 -1.81 0.00 0.00 57.70 53.31 1dza n MET 135 Cb 0.56 -1.65 0.10 0.00 -0.71 0.00 0.00 33.22 31.51 1dza n MET 135 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dza n THR 136 N 0.60 0.89 -2.99 2.03 -2.24 -1.21 -1.62 114.28 109.75 1dza n THR 136 Ca 0.20 -1.90 -0.44 0.00 -2.27 0.00 0.00 64.05 59.65 1dza n THR 136 Cb 0.72 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 1dza n THR 136 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dza s GLN 137 N -1.31 3.15 0.00 -0.78 -1.52 -1.26 -4.30 119.66 113.64 1dza s GLN 137 Ca 0.35 -0.83 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 1dza s GLN 137 Cb 0.38 -4.16 0.00 0.00 -0.22 0.00 0.00 33.01 29.00 1dza s GLN 137 CO -0.13 -1.53 0.00 0.41 -0.25 0.00 0.00 175.29 173.79 1dza n GLY 138 N 5.23 3.08 3.46 3.09 0.00 -1.26 -4.93 105.19 113.87 1dza n GLY 138 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1dza n GLY 138 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dza s ARG 139 N -0.29 1.06 -0.32 1.61 1.04 -1.26 -5.03 118.95 115.76 1dza s ARG 139 Ca 0.00 -0.34 -0.17 0.00 -1.04 0.00 0.00 55.73 54.17 1dza s ARG 139 Cb 0.00 0.49 -0.01 0.00 -2.04 0.00 0.00 34.95 33.39 1dza s ARG 139 CO 0.00 -0.46 0.47 0.00 -0.04 0.00 0.00 175.30 175.28 1dza n LYS 141 N 5.61 2.76 -0.09 0.00 4.81 -0.64 -4.89 118.16 125.71 1dza n LYS 141 Ca -0.06 0.99 -0.12 0.00 -0.87 0.00 0.00 58.31 58.26 1dza n LYS 141 Cb 0.49 -2.83 0.01 0.00 0.02 0.00 0.00 35.03 32.72 1dza n LYS 141 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1dza h PRO 142 N 6.50 0.86 -3.40 1.64 0.11 -1.94 -3.42 132.00 132.35 1dza h PRO 142 Ca -0.44 -0.44 -0.18 0.00 0.11 0.00 0.00 66.00 65.05 1dza h PRO 142 Cb 1.21 0.01 -0.25 0.00 0.11 0.00 0.00 31.00 32.07 1dza h PRO 142 CO 0.94 1.09 -0.53 0.08 -0.21 0.00 0.00 178.00 179.36 1dza s VAL 143 N -4.37 0.02 -0.21 3.15 1.01 -1.26 -0.26 120.40 118.48 1dza s VAL 143 Ca -0.10 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 1dza s VAL 143 Cb 0.11 -0.26 0.06 0.00 0.00 0.00 0.00 36.38 36.30 1dza s VAL 143 CO 0.87 -0.07 0.63 0.21 0.00 0.00 0.00 175.10 176.73 1dza s ASN 144 N -0.20 -0.64 -0.07 3.32 2.47 -0.64 -5.01 114.94 114.17 1dza s ASN 144 Ca -0.03 1.17 0.02 0.00 0.42 0.00 0.00 52.86 54.44 1dza s ASN 144 Cb -0.02 1.17 -0.02 0.00 -1.45 0.00 0.00 41.25 40.92 1dza s ASN 144 CO 0.00 -0.28 -0.13 -0.89 -3.72 0.00 0.00 177.10 172.08 1dza s THR 145 N 0.08 3.11 -0.02 -5.21 2.01 -1.26 -0.05 115.64 114.30 1dza s THR 145 Ca -0.02 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1dza s THR 145 Cb -0.04 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1dza s THR 145 CO 0.02 0.58 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.13 1dza s PHE 146 N -0.48 2.98 -0.18 4.92 0.08 -0.11 -4.42 117.98 120.77 1dza s PHE 146 Ca 0.06 0.03 -0.04 0.00 0.12 0.00 0.00 56.93 57.11 1dza s PHE 146 Cb -0.12 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1dza s PHE 146 CO 0.02 0.41 -0.04 0.08 -0.10 0.00 0.00 175.22 175.58 1dza s VAL 147 N -0.99 3.64 -0.91 -0.44 1.01 0.13 -0.76 120.40 122.07 1dza s VAL 147 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1dza s VAL 147 Cb -0.11 -2.62 0.33 0.00 0.00 0.00 0.00 36.38 33.98 1dza s VAL 147 CO 0.07 0.46 1.64 1.41 0.00 0.00 0.00 175.10 178.68 1dza n HIS 148 N 4.08 3.07 -4.20 5.22 -0.00 0.70 -0.96 115.22 123.14 1dza n HIS 148 Ca -0.18 -2.86 -0.12 0.00 -0.00 0.00 0.00 57.72 54.56 1dza n HIS 148 Cb 0.52 -1.03 -0.10 0.00 -0.00 0.00 0.00 29.99 29.38 1dza n HIS 148 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1dza s GLU 149 N -4.13 0.96 0.74 -0.41 0.41 -1.26 -4.59 118.70 110.42 1dza s GLU 149 Ca 0.42 -1.42 -0.14 0.00 -0.41 0.00 0.00 54.97 53.42 1dza s GLU 149 Cb 0.23 -0.21 0.04 0.00 -1.78 0.00 0.00 34.13 32.41 1dza s GLU 149 CO -0.15 -0.08 1.16 -1.54 -0.49 0.00 0.00 175.26 174.17 1dza s SER 150 N -3.10 4.29 0.33 -0.19 1.04 -1.26 -4.28 113.70 110.52 1dza s SER 150 Ca 0.18 2.20 0.02 0.00 0.48 0.00 0.00 55.95 58.82 1dza s SER 150 Cb 0.06 -2.57 0.56 0.00 0.10 0.00 0.00 66.02 64.16 1dza s SER 150 CO -0.01 -2.19 1.92 0.25 0.98 0.00 0.00 173.24 174.19 1dza h LEU 151 N -0.48 0.68 -0.71 2.42 5.85 -1.99 -0.89 115.31 120.19 1dza h LEU 151 Ca -0.46 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.11 1dza h LEU 151 Cb 1.27 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1dza h LEU 151 CO 0.50 0.61 0.18 0.58 -0.34 0.00 0.00 178.44 179.97 1dza h VAL 152 N 0.74 1.26 -0.63 1.05 2.07 -1.99 0.76 116.25 119.52 1dza h VAL 152 Ca 0.18 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 1dza h VAL 152 Cb 0.14 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1dza h VAL 152 CO -0.02 0.37 0.02 0.44 0.02 0.00 0.00 177.57 178.41 1dza h ASP 153 N 1.08 1.06 -0.42 0.57 3.32 -1.72 -2.03 116.42 118.29 1dza h ASP 153 Ca 0.22 -0.29 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 1dza h ASP 153 Cb 0.37 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1dza h ASP 153 CO 0.00 1.10 -0.25 0.58 -1.72 0.00 0.00 179.24 178.95 1dza h VAL 154 N 1.00 1.28 -0.35 -1.35 2.07 -0.81 -2.94 116.25 115.14 1dza h VAL 154 Ca 0.18 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1dza h VAL 154 Cb 0.54 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1dza h VAL 154 CO 0.03 0.48 0.14 1.56 0.02 0.00 0.00 177.57 179.79 1dza h GLN 155 N 0.74 0.49 0.00 1.57 4.20 -0.79 -1.29 115.11 120.02 1dza h GLN 155 Ca 0.09 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1dza h GLN 155 Cb 0.82 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1dza h GLN 155 CO 0.07 0.41 0.00 -1.71 -0.67 0.00 0.00 178.83 176.93 1dza n ASN 156 N -4.40 0.22 0.28 1.46 2.85 -0.77 -2.48 115.26 112.42 1dza n ASN 156 Ca 0.02 0.56 0.14 0.00 -0.11 0.00 0.00 54.58 55.19 1dza n ASN 156 Cb 0.14 -0.60 0.83 0.00 1.24 0.00 0.00 39.78 41.39 1dza n ASN 156 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1dza h VAL 157 N 0.00 0.53 0.00 3.44 2.07 -1.24 -1.19 116.25 119.86 1dza h VAL 157 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1dza h VAL 157 Cb 0.28 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1dza h VAL 157 CO 0.00 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1dza n PHE 159 N -2.19 0.90 0.00 0.00 3.01 -0.45 -4.97 117.46 113.76 1dza n PHE 159 Ca -0.01 -0.72 0.00 0.00 1.01 0.00 0.00 57.45 57.73 1dza n PHE 159 Cb 0.07 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 1dza n PHE 159 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1dza n GLN 160 N 0.05 2.58 -2.63 -1.08 6.02 -0.30 -5.02 117.38 117.00 1dza n GLN 160 Ca 0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.75 1dza n GLN 160 Cb 0.76 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.99 1dza n GLN 160 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1dza s GLU 161 N 4.86 4.33 -0.18 -1.09 2.12 -0.93 -4.82 118.70 122.98 1dza s GLU 161 Ca 0.00 1.43 -0.29 0.00 0.36 0.00 0.00 54.97 56.46 1dza s GLU 161 Cb 0.00 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 1dza s GLU 161 CO 0.00 -0.50 1.20 0.21 -0.54 0.00 0.00 175.26 175.63 1dza s LYS 162 N 2.69 4.24 0.16 4.30 2.20 -1.26 0.08 119.74 132.15 1dza s LYS 162 Ca 0.48 1.58 0.02 0.00 -0.36 0.00 0.00 55.97 57.69 1dza s LYS 162 Cb -0.18 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.37 1dza s LYS 162 CO 0.13 -0.68 -0.01 0.14 -0.36 0.00 0.00 175.35 174.57 1dza s VAL 163 N 3.38 0.67 0.29 4.02 -7.23 -0.02 -4.94 120.40 116.57 1dza s VAL 163 Ca 0.52 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1dza s VAL 163 Cb -0.20 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1dza s VAL 163 CO 0.13 -0.54 1.09 -0.89 -0.31 0.00 0.00 175.10 174.58 1dza s THR 164 N -3.66 3.52 0.75 5.32 2.01 -1.26 -3.33 115.64 118.99 1dza s THR 164 Ca 0.22 1.48 -0.11 0.00 0.31 0.00 0.00 61.69 63.60 1dza s THR 164 Cb 0.06 -3.93 0.05 0.00 0.01 0.00 0.00 72.50 68.69 1dza s THR 164 CO 0.03 0.32 1.09 0.00 -0.69 0.00 0.00 174.62 175.37 1dza h LYS 166 N -0.97 0.65 -0.00 0.00 1.79 -1.87 -1.00 116.57 115.16 1dza h LYS 166 Ca -0.44 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1dza h LYS 166 Cb 1.23 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1dza h LYS 166 CO 0.52 0.43 -0.01 0.27 -1.08 0.00 0.00 179.45 179.58 1dza n ASN 167 N -4.46 0.48 0.00 0.86 0.23 -1.26 -4.91 115.26 106.19 1dza n ASN 167 Ca 0.06 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1dza n ASN 167 Cb 0.12 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 1dza n ASN 167 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dza n GLY 168 N 1.10 0.15 3.79 4.83 0.00 -0.38 -5.07 105.19 109.59 1dza n GLY 168 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1dza n GLY 168 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dza s GLN 169 N -0.93 2.53 0.12 1.61 -0.44 -1.26 -4.72 119.66 116.56 1dza s GLN 169 Ca 0.00 1.10 0.22 0.00 -2.50 0.00 0.00 55.36 54.18 1dza s GLN 169 Cb 0.00 -1.93 -0.10 0.00 -1.64 0.00 0.00 33.01 29.34 1dza s GLN 169 CO 0.00 -1.43 0.87 0.41 0.50 0.00 0.00 175.29 175.65 1dza n GLY 170 N -1.47 -1.30 2.29 2.59 0.00 -1.26 -0.45 105.19 105.58 1dza n GLY 170 Ca 0.09 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1dza n GLY 170 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dza n ASN 171 N -2.49 6.35 -4.46 1.61 6.94 -1.26 -4.56 115.26 117.39 1dza n ASN 171 Ca -0.01 -2.87 -0.31 0.00 -0.02 0.00 0.00 54.58 51.37 1dza n ASN 171 Cb 0.55 -1.34 -0.12 0.00 -2.36 0.00 0.00 39.78 36.50 1dza n ASN 171 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dza s TYR 173 N -0.94 0.96 -0.16 0.00 2.02 0.11 -0.84 117.35 118.49 1dza s TYR 173 Ca 0.15 -0.23 -0.07 0.00 -0.37 0.00 0.00 57.07 56.56 1dza s TYR 173 Cb -0.11 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 1dza s TYR 173 CO 0.06 -0.08 0.07 0.21 -1.57 0.00 0.00 175.55 174.24 1dza s LYS 174 N 0.07 3.75 0.39 -0.62 2.20 0.11 -1.42 119.74 124.24 1dza s LYS 174 Ca -0.01 -0.31 -0.27 0.00 -0.36 0.00 0.00 55.97 55.01 1dza s LYS 174 Cb -0.07 -3.16 -0.10 0.00 -1.51 0.00 0.00 37.83 32.99 1dza s LYS 174 CO 0.00 0.42 1.41 -1.54 -0.36 0.00 0.00 175.35 175.29 1dza s SER 175 N -0.05 6.28 0.23 1.43 1.04 0.56 -2.19 113.70 121.00 1dza s SER 175 Ca 0.07 2.90 -0.06 0.00 0.48 0.00 0.00 55.95 59.34 1dza s SER 175 Cb -0.12 -2.66 0.22 0.00 0.10 0.00 0.00 66.02 63.56 1dza s SER 175 CO 0.01 -0.90 1.74 0.78 0.98 0.00 0.00 173.24 175.86 1dza h ASN 176 N 2.83 0.95 -1.62 7.02 2.35 -1.94 -3.44 115.58 121.74 1dza h ASN 176 Ca -0.50 -0.21 -0.59 0.00 -0.55 0.00 0.00 56.30 54.45 1dza h ASN 176 Cb 1.25 -0.25 -0.10 0.00 0.05 0.00 0.00 38.32 39.26 1dza h ASN 176 CO 0.63 0.94 -0.53 -0.94 -1.65 0.00 0.00 177.43 175.88 1dza s SER 177 N -6.53 4.24 0.67 5.81 1.04 -1.26 -5.09 113.70 112.58 1dza s SER 177 Ca -0.11 -1.18 -0.13 0.00 0.48 0.00 0.00 55.95 55.01 1dza s SER 177 Cb 0.15 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1dza s SER 177 CO 0.83 -0.51 1.07 -0.94 0.98 0.00 0.00 173.24 174.68 1dza s SER 178 N -3.84 5.30 0.09 7.02 1.04 -1.26 -4.58 113.70 117.47 1dza s SER 178 Ca 0.39 1.78 0.05 0.00 0.48 0.00 0.00 55.95 58.65 1dza s SER 178 Cb 0.06 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1dza s SER 178 CO 0.21 -1.50 -0.12 -0.04 0.98 0.00 0.00 173.24 172.77 1dza s MET 179 N -4.56 0.87 -0.19 4.02 -1.94 0.25 -4.86 119.30 112.88 1dza s MET 179 Ca 0.62 -1.09 -0.28 0.00 -1.71 0.00 0.00 55.69 53.22 1dza s MET 179 Cb -0.16 -0.72 0.00 0.00 2.01 0.00 0.00 34.83 35.96 1dza s MET 179 CO 0.47 0.14 1.00 -1.01 -0.01 0.00 0.00 175.02 175.61 1dza s HIS 180 N -1.90 3.40 0.26 -0.03 3.76 -1.26 -1.53 115.29 117.98 1dza s HIS 180 Ca 0.03 1.46 0.01 0.00 -0.15 0.00 0.00 55.06 56.41 1dza s HIS 180 Cb -0.06 -3.21 -0.05 0.00 1.11 0.00 0.00 32.58 30.37 1dza s HIS 180 CO 0.02 -0.38 0.10 0.96 -0.85 0.00 0.00 174.74 174.59 1dza s ILE 181 N 2.73 0.51 -0.09 0.60 -4.36 -0.11 -0.22 121.20 120.26 1dza s ILE 181 Ca 0.44 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1dza s ILE 181 Cb -0.16 -2.62 0.02 0.00 1.25 0.00 0.00 42.46 40.95 1dza s ILE 181 CO 0.10 0.00 -0.08 -0.89 0.24 0.00 0.00 174.94 174.31 1dza s THR 182 N -3.77 1.00 -0.15 8.37 2.01 0.06 -1.12 115.64 122.04 1dza s THR 182 Ca 0.38 -0.32 -0.19 0.00 0.31 0.00 0.00 61.69 61.87 1dza s THR 182 Cb 0.08 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1dza s THR 182 CO 0.14 0.35 0.54 -1.81 -0.69 0.00 0.00 174.62 173.15 1dza s ASP 183 N 1.37 6.68 -0.22 3.53 1.01 -0.46 -0.94 116.67 127.64 1dza s ASP 183 Ca -0.02 0.81 -0.05 0.00 0.71 0.00 0.00 52.55 54.01 1dza s ASP 183 Cb -0.14 -2.31 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 1dza s ASP 183 CO -0.04 -0.12 -0.00 0.00 0.21 0.00 0.00 175.17 175.22 1dza s ARG 185 N 1.42 2.59 0.20 0.00 3.52 -0.61 -1.62 118.95 124.45 1dza s ARG 185 Ca 0.05 -0.68 -0.32 0.00 -0.13 0.00 0.00 55.73 54.65 1dza s ARG 185 Cb -0.15 -2.28 -0.13 0.00 -1.56 0.00 0.00 34.95 30.84 1dza s ARG 185 CO -0.00 -0.20 1.60 -0.11 -0.81 0.00 0.00 175.30 175.78 1dza n LEU 186 N 4.63 3.50 -4.79 -0.88 7.94 0.64 -0.81 117.00 127.24 1dza n LEU 186 Ca -0.19 1.09 -0.32 0.00 -1.11 0.00 0.00 56.01 55.49 1dza n LEU 186 Cb 0.50 -1.49 0.07 0.00 0.53 0.00 0.00 43.42 43.03 1dza n LEU 186 CO 0.24 -0.13 0.71 0.42 -1.11 0.00 0.00 177.39 177.52 1dza s THR 187 N 0.73 3.55 -0.77 1.96 -4.23 0.28 -4.88 115.64 112.27 1dza s THR 187 Ca 0.74 0.56 0.25 0.00 -1.18 0.00 0.00 61.69 62.06 1dza s THR 187 Cb -0.60 -3.12 0.25 0.00 1.34 0.00 0.00 72.50 70.37 1dza s THR 187 CO 0.39 -0.60 1.77 -0.46 -0.54 0.00 0.00 174.62 175.18 1dza n ASN 188 N -3.09 0.50 -0.13 3.99 2.04 -1.26 -1.96 115.26 115.36 1dza n ASN 188 Ca 0.09 0.57 0.14 0.00 -0.44 0.00 0.00 54.58 54.93 1dza n ASN 188 Cb 0.53 -0.70 0.51 0.00 -2.53 0.00 0.00 39.78 37.59 1dza n ASN 188 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dza n GLY 189 N 0.96 -0.94 3.77 4.83 0.00 -1.26 -4.93 105.19 107.62 1dza n GLY 189 Ca 0.05 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1dza n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dza s SER 190 N -2.59 5.81 -0.28 1.61 0.01 -0.83 -5.01 113.70 112.42 1dza s SER 190 Ca 0.24 2.29 0.01 0.00 1.31 0.00 0.00 55.95 59.81 1dza s SER 190 Cb 0.19 -2.60 0.16 0.00 0.21 0.00 0.00 66.02 63.99 1dza s SER 190 CO 0.52 -1.17 0.45 -0.60 0.41 0.00 0.00 173.24 172.85 1dza s ARG 191 N -3.03 0.44 0.09 12.44 3.52 -0.43 -5.03 118.95 126.96 1dza s ARG 191 Ca 0.70 0.38 -0.36 0.00 -0.13 0.00 0.00 55.73 56.32 1dza s ARG 191 Cb -0.28 -0.17 -0.17 0.00 -1.56 0.00 0.00 34.95 32.77 1dza s ARG 191 CO 0.32 -0.90 1.19 0.98 -0.81 0.00 0.00 175.30 176.08 1dza n TYR 192 N 5.37 1.15 1.54 5.12 9.36 -1.26 0.66 117.16 139.10 1dza n TYR 192 Ca 0.00 0.76 0.09 0.00 3.32 0.00 0.00 57.90 62.08 1dza n TYR 192 Cb 0.50 -2.24 0.41 0.00 -0.63 0.00 0.00 39.34 37.38 1dza n TYR 192 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dza n PRO 193 N 2.00 1.42 -2.85 2.98 -0.04 -1.26 -5.03 135.00 132.22 1dza n PRO 193 Ca 0.18 -0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 62.58 1dza n PRO 193 Cb 0.18 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 1dza n PRO 193 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1dza s ASN 194 N -1.52 6.29 -0.38 3.54 0.01 0.21 -4.99 114.94 118.11 1dza s ASN 194 Ca 0.29 -1.24 -0.07 0.00 -0.71 0.00 0.00 52.86 51.13 1dza s ASN 194 Cb 0.15 -2.42 0.07 0.00 0.41 0.00 0.00 41.25 39.45 1dza s ASN 194 CO 0.23 -1.37 0.18 0.00 -1.51 0.00 0.00 177.10 174.63 1dza s ALA 196 N 1.35 2.58 0.07 0.00 0.00 -1.26 -4.90 121.76 119.59 1dza s ALA 196 Ca 0.02 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1dza s ALA 196 Cb -0.22 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1dza s ALA 196 CO 0.01 0.55 -0.20 0.71 0.00 0.00 0.00 175.76 176.83 1dza s TYR 197 N -0.71 1.77 -0.07 0.00 1.51 -1.26 -0.56 117.35 118.02 1dza s TYR 197 Ca 0.11 -0.39 -0.21 0.00 -1.01 0.00 0.00 57.07 55.57 1dza s TYR 197 Cb -0.11 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1dza s TYR 197 CO 0.00 0.13 0.60 0.50 -1.11 0.00 0.00 175.55 175.67 1dza s ARG 198 N -1.46 4.38 -0.25 -0.62 3.52 0.01 -4.65 118.95 119.88 1dza s ARG 198 Ca 0.07 0.69 -0.10 0.00 -0.13 0.00 0.00 55.73 56.26 1dza s ARG 198 Cb -0.09 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 1dza s ARG 198 CO 0.03 0.16 0.16 0.99 -0.81 0.00 0.00 175.30 175.82 1dza s THR 199 N 0.55 5.24 -0.31 4.11 2.01 -1.26 -1.57 115.64 124.41 1dza s THR 199 Ca 0.32 0.14 -0.00 0.00 0.31 0.00 0.00 61.69 62.46 1dza s THR 199 Cb -0.17 -3.45 0.10 0.00 0.01 0.00 0.00 72.50 68.99 1dza s THR 199 CO 0.15 0.33 0.09 -0.44 -0.69 0.00 0.00 174.62 174.05 1dza s SER 200 N 1.25 4.08 0.27 3.53 0.01 -0.42 -4.91 113.70 117.50 1dza s SER 200 Ca 0.07 -1.66 -0.29 0.00 1.31 0.00 0.00 55.95 55.37 1dza s SER 200 Cb -0.14 -0.95 -0.09 0.00 0.21 0.00 0.00 66.02 65.05 1dza s SER 200 CO 0.06 -0.41 1.12 -2.16 0.41 0.00 0.00 173.24 172.26 1dza s PRO 201 N 1.54 4.61 0.32 12.44 0.04 -1.26 -1.35 135.00 151.35 1dza s PRO 201 Ca 0.09 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 1dza s PRO 201 Cb -0.17 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.19 1dza s PRO 201 CO -0.23 0.16 0.62 -1.59 0.04 0.00 0.00 177.00 176.00 1dza s LYS 202 N -1.28 1.91 -0.22 4.56 -2.85 -0.27 -4.95 119.74 116.64 1dza s LYS 202 Ca 0.46 -1.40 -0.01 0.00 -1.00 0.00 0.00 55.97 54.01 1dza s LYS 202 Cb -0.32 0.54 0.06 0.00 -2.06 0.00 0.00 37.83 36.05 1dza s LYS 202 CO 0.41 -0.84 -0.01 -2.00 0.10 0.00 0.00 175.35 173.01 1dza s GLU 203 N -3.19 1.13 0.06 1.78 2.12 -1.26 -0.94 118.70 118.40 1dza s GLU 203 Ca 0.20 -0.72 -0.05 0.00 0.36 0.00 0.00 54.97 54.76 1dza s GLU 203 Cb -0.03 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 32.00 1dza s GLU 203 CO 0.12 -0.63 0.10 1.03 -0.54 0.00 0.00 175.26 175.34 1dza s ARG 204 N 1.62 0.69 0.33 4.30 0.52 -0.58 -4.37 118.95 121.47 1dza s ARG 204 Ca -0.03 -0.96 -0.27 0.00 -0.52 0.00 0.00 55.73 53.94 1dza s ARG 204 Cb -0.18 0.27 -0.09 0.00 0.52 0.00 0.00 34.95 35.47 1dza s ARG 204 CO -0.07 -0.18 1.10 -1.01 0.02 0.00 0.00 175.30 175.15 1dza s HIS 205 N -3.47 3.42 0.12 -0.53 3.76 0.77 -0.58 115.29 118.78 1dza s HIS 205 Ca 0.02 1.66 0.04 0.00 -0.15 0.00 0.00 55.06 56.63 1dza s HIS 205 Cb 0.04 -3.26 -0.04 0.00 1.11 0.00 0.00 32.58 30.43 1dza s HIS 205 CO -0.09 -0.67 0.12 0.96 -0.85 0.00 0.00 174.74 174.21 1dza s ILE 206 N -1.33 4.63 -0.13 0.60 -4.36 -1.26 -0.39 121.20 118.95 1dza s ILE 206 Ca 0.50 -0.86 0.02 0.00 -0.26 0.00 0.00 60.65 60.05 1dza s ILE 206 Cb -0.29 -3.29 0.01 0.00 1.25 0.00 0.00 42.46 40.14 1dza s ILE 206 CO 0.37 0.02 -0.18 -0.63 0.24 0.00 0.00 174.94 174.76 1dza s ILE 207 N -1.56 1.76 0.14 8.37 1.01 0.55 -0.32 121.20 131.15 1dza s ILE 207 Ca 0.31 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.24 1dza s ILE 207 Cb -0.11 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1dza s ILE 207 CO 0.23 0.49 -0.17 0.68 0.00 0.00 0.00 174.94 176.17 1dza s VAL 208 N 0.99 1.63 -0.11 2.92 -7.23 -0.51 -0.01 120.40 118.08 1dza s VAL 208 Ca -0.05 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.21 1dza s VAL 208 Cb -0.15 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 1dza s VAL 208 CO -0.03 -0.29 0.34 0.00 -0.31 0.00 0.00 175.10 174.80 1dza s ALA 209 N -1.88 3.62 0.25 1.32 0.00 -0.36 -0.71 121.76 123.99 1dza s ALA 209 Ca 0.11 -0.36 0.11 0.00 0.00 0.00 0.00 51.96 51.82 1dza s ALA 209 Cb -0.06 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 1dza s ALA 209 CO 0.05 0.22 -0.14 0.00 0.00 0.00 0.00 175.76 175.89 1dza s GLU 211 N -3.36 1.18 0.79 0.00 2.56 -0.45 -4.87 118.70 114.55 1dza s GLU 211 Ca 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 54.97 54.92 1dza s GLU 211 Cb -0.06 0.55 0.00 0.00 2.00 0.00 0.00 34.13 36.62 1dza s GLU 211 CO 0.16 -0.50 0.00 0.41 -0.56 0.00 0.00 175.26 174.77 1dza n GLY 212 N -0.15 -1.85 3.03 -1.50 0.00 -1.26 -2.73 105.19 100.73 1dza n GLY 212 Ca -0.16 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1dza n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dza s SER 213 N -4.00 0.26 0.68 1.61 1.04 -1.26 -2.61 113.70 109.42 1dza s SER 213 Ca 0.00 0.54 -0.17 0.00 0.48 0.00 0.00 55.95 56.80 1dza s SER 213 Cb 0.00 0.95 0.01 0.00 0.10 0.00 0.00 66.02 67.08 1dza s SER 213 CO 0.00 -0.26 1.24 -2.16 0.98 0.00 0.00 173.24 173.04 1dza s PRO 214 N 2.50 2.42 -0.35 4.02 0.04 -1.26 -5.07 135.00 137.30 1dza s PRO 214 Ca 0.04 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.67 1dza s PRO 214 Cb -0.13 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1dza s PRO 214 CO -0.12 -1.65 1.65 -0.47 0.04 0.00 0.00 177.00 176.45 1dza s TYR 215 N -1.71 2.04 0.21 0.56 5.04 -1.07 -4.94 117.35 117.48 1dza s TYR 215 Ca 0.78 0.63 0.05 0.00 -2.44 0.00 0.00 57.07 56.09 1dza s TYR 215 Cb -0.32 -4.19 -0.05 0.00 0.35 0.00 0.00 41.96 37.75 1dza s TYR 215 CO 0.41 -2.62 -0.05 0.14 -1.34 0.00 0.00 175.55 172.09 1dza s VAL 216 N 6.25 1.24 0.16 3.14 -7.23 -1.11 -4.79 120.40 118.08 1dza s VAL 216 Ca 0.73 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 1dza s VAL 216 Cb -0.20 -2.19 -0.08 0.00 0.56 0.00 0.00 36.38 34.47 1dza s VAL 216 CO 0.33 -0.46 1.33 -2.84 -0.31 0.00 0.00 175.10 173.15 1dza s PRO 217 N -3.79 4.37 -0.00 4.82 0.02 -1.26 -1.34 135.00 137.82 1dza s PRO 217 Ca 0.25 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.33 1dza s PRO 217 Cb 0.04 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 1dza s PRO 217 CO 0.07 -0.31 0.05 1.33 -0.33 0.00 0.00 177.00 177.80 1dza n VAL 218 N 3.12 0.00 -3.71 3.83 0.24 0.67 -4.46 118.33 118.02 1dza n VAL 218 Ca 0.08 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 1dza n VAL 218 Cb 0.43 0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 33.60 1dza n VAL 218 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1dza s HIS 219 N -1.30 -0.54 -0.25 6.34 5.65 -1.15 -4.61 115.29 119.42 1dza s HIS 219 Ca 0.00 1.29 -0.20 0.00 0.25 0.00 0.00 55.06 56.41 1dza s HIS 219 Cb 0.01 0.20 -0.02 0.00 -1.18 0.00 0.00 32.58 31.58 1dza s HIS 219 CO 0.05 -0.26 0.60 0.12 -0.65 0.00 0.00 174.74 174.60 1dza s PHE 220 N 0.38 3.28 -0.21 3.88 2.19 -1.26 -1.23 117.98 125.02 1dza s PHE 220 Ca -0.01 0.78 -0.15 0.00 0.33 0.00 0.00 56.93 57.88 1dza s PHE 220 Cb -0.04 -2.81 -0.19 0.00 -1.31 0.00 0.00 43.02 38.67 1dza s PHE 220 CO -0.01 -0.30 0.10 -3.47 1.83 0.00 0.00 175.22 173.36 1dza n ASP 221 N 5.62 1.95 -3.87 6.13 2.03 0.98 -4.94 116.55 124.44 1dza n ASP 221 Ca -0.01 0.31 0.04 0.00 0.52 0.00 0.00 54.79 55.65 1dza n ASP 221 Cb 0.49 -0.87 0.01 0.00 -0.72 0.00 0.00 41.12 40.03 1dza n ASP 221 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dza s ALA 222 N -2.45 -2.62 0.07 -1.67 0.00 -1.03 -4.81 121.76 109.25 1dza s ALA 222 Ca -0.30 0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1dza s ALA 222 Cb 0.08 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1dza s ALA 222 CO 0.61 -1.15 -0.12 -1.54 0.00 0.00 0.00 175.76 173.56 1dza s SER 223 N -3.73 1.47 -0.01 0.00 1.04 -1.26 -0.33 113.70 110.87 1dza s SER 223 Ca 0.28 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 56.14 1dza s SER 223 Cb 0.01 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1dza s SER 223 CO -0.03 -0.13 -0.20 -0.69 0.98 0.00 0.00 173.24 173.17 1dza s VAL 224 N -1.47 1.59 0.42 5.02 1.01 0.47 -4.95 120.40 122.49 1dza s VAL 224 Ca -0.03 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 1dza s VAL 224 Cb -0.09 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.87 1dza s VAL 224 CO 0.02 0.44 1.41 1.21 0.00 0.00 0.00 175.10 178.18 1dza n GLU 225 N 2.56 2.31 0.00 2.72 2.13 -1.26 -0.16 120.64 128.93 1dza n GLU 225 Ca -0.15 0.82 0.12 0.00 0.66 0.00 0.00 57.16 58.61 1dza n GLU 225 Cb 0.53 -2.58 0.73 0.00 0.27 0.00 0.00 31.44 30.39 1dza n GLU 225 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25