#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idy s VAL 84 N 0.00 1.21 -0.23 2.62 -7.23 -0.98 -4.99 120.40 110.80 3idy s VAL 84 Ca 0.00 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.23 3idy s VAL 84 Cb 0.00 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 3idy s VAL 84 CO 0.00 -0.67 1.40 0.54 -0.31 0.00 0.00 175.10 176.06 3idy s VAL 85 N 1.41 4.01 0.23 1.32 0.11 -1.26 -1.80 120.40 124.43 3idy s VAL 85 Ca 0.10 1.17 -0.30 0.00 -2.93 0.00 0.00 61.98 60.02 3idy s VAL 85 Cb -0.18 -3.95 -0.10 0.00 -1.53 0.00 0.00 36.38 30.61 3idy s VAL 85 CO -0.21 -0.33 1.50 -0.76 -3.33 0.00 0.00 175.10 171.98 3idy s LEU 86 N 4.39 4.38 -0.25 2.54 1.02 -0.40 -4.97 118.68 125.39 3idy s LEU 86 Ca 0.61 2.69 -0.11 0.00 0.02 0.00 0.00 54.13 57.34 3idy s LEU 86 Cb -0.21 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.34 3idy s LEU 86 CO 0.23 -0.77 0.20 0.68 0.02 0.00 0.00 176.35 176.72 3idy s VAL 87 N 0.32 5.32 0.00 -1.59 -7.23 -1.26 -4.39 120.40 111.57 3idy s VAL 87 Ca 0.63 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 3idy s VAL 87 Cb -0.43 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 32.97 3idy s VAL 87 CO 0.40 0.30 0.00 -3.20 -0.31 0.00 0.00 175.10 172.30 3idy n ASN 88 N 4.56 0.00 -4.75 4.85 4.05 -1.26 -4.94 115.26 117.77 3idy n ASN 88 Ca -0.14 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.49 3idy n ASN 88 Cb 0.52 -0.65 -0.05 0.00 1.23 0.00 0.00 39.78 40.82 3idy n ASN 88 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3idy s VAL 89 N -1.60 4.10 -0.03 3.44 1.01 -1.26 -5.06 120.40 121.00 3idy s VAL 89 Ca 0.00 2.02 0.06 0.00 0.00 0.00 0.00 61.98 64.05 3idy s VAL 89 Cb 0.00 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 3idy s VAL 89 CO 0.00 0.44 -0.20 0.42 0.00 0.00 0.00 175.10 175.77 3idy s THR 90 N -0.91 1.57 0.39 3.92 -4.23 -1.26 -4.55 115.64 110.57 3idy s THR 90 Ca 0.43 -0.83 0.06 0.00 -1.18 0.00 0.00 61.69 60.17 3idy s THR 90 Cb -0.26 -1.32 -0.08 0.00 1.34 0.00 0.00 72.50 72.18 3idy s THR 90 CO 0.32 0.45 0.02 -1.61 -0.54 0.00 0.00 174.62 173.26 3idy s GLU 91 N -0.32 1.89 -0.24 3.99 0.41 -1.23 -4.96 118.70 118.25 3idy s GLU 91 Ca 0.04 -2.07 -0.09 0.00 -0.41 0.00 0.00 54.97 52.45 3idy s GLU 91 Cb -0.09 -1.49 -0.04 0.00 -1.78 0.00 0.00 34.13 30.73 3idy s GLU 91 CO 0.00 -0.07 0.11 -0.80 -0.49 0.00 0.00 175.26 174.01 3idy s ASN 92 N -3.66 5.59 0.07 -0.19 0.01 -1.26 -2.23 114.94 113.26 3idy s ASN 92 Ca 0.35 -0.05 0.03 0.00 -0.71 0.00 0.00 52.86 52.48 3idy s ASN 92 Cb 0.10 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.71 3idy s ASN 92 CO 0.17 0.02 0.07 -0.36 -1.51 0.00 0.00 177.10 175.49 3idy s PHE 93 N 1.31 3.17 -0.38 2.20 2.99 0.02 -4.98 117.98 122.31 3idy s PHE 93 Ca 0.06 0.08 0.05 0.00 0.00 0.00 0.00 56.93 57.11 3idy s PHE 93 Cb -0.15 -1.63 0.16 0.00 0.00 0.00 0.00 43.02 41.41 3idy s PHE 93 CO 0.05 0.52 0.47 1.21 -0.00 0.00 0.00 175.22 177.46 3idy s ASN 94 N -2.27 0.14 0.47 1.36 2.47 -1.24 -1.79 114.94 114.09 3idy s ASN 94 Ca 0.28 -1.18 0.25 0.00 0.42 0.00 0.00 52.86 52.63 3idy s ASN 94 Cb -0.12 1.11 1.09 0.00 -1.45 0.00 0.00 41.25 41.87 3idy s ASN 94 CO 0.20 -0.24 1.90 4.11 -3.72 0.00 0.00 177.10 179.35 3idy h TRP 95 N 7.15 0.00 -0.01 0.43 5.08 -1.83 -1.97 115.95 124.80 3idy h TRP 95 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.01 3idy h TRP 95 Cb 1.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 3idy h TRP 95 CO 0.26 0.19 0.00 0.00 -1.28 0.00 0.00 178.44 177.61 3idy n LYS 97 N -0.75 1.06 -3.84 0.00 5.02 -0.74 -5.08 118.16 113.82 3idy n LYS 97 Ca 0.20 -3.46 -0.29 0.00 -2.02 0.00 0.00 58.31 52.74 3idy n LYS 97 Cb 0.13 -1.53 -0.16 0.00 -0.02 0.00 0.00 35.03 33.45 3idy n LYS 97 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3idy s ASN 98 N -1.88 3.63 0.48 4.39 3.84 -1.23 -4.85 114.94 119.33 3idy s ASN 98 Ca 0.38 -1.20 0.32 0.00 0.21 0.00 0.00 52.86 52.58 3idy s ASN 98 Cb 0.25 -0.95 1.43 0.00 -0.55 0.00 0.00 41.25 41.42 3idy s ASN 98 CO -0.09 -0.30 1.96 -0.78 -2.79 0.00 0.00 177.10 175.10 3idy h ASP 99 N 8.06 0.00 -0.28 -4.21 3.58 -1.93 -2.24 116.42 119.39 3idy h ASP 99 Ca -0.16 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.36 3idy h ASP 99 Cb 1.07 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.06 3idy h ASP 99 CO 0.40 0.00 -0.14 0.24 -2.88 0.00 0.00 179.24 176.86 3idy h MET 100 N 0.00 -0.10 -0.39 0.28 2.86 -1.97 -0.37 114.93 115.23 3idy h MET 100 Ca 0.00 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 3idy h MET 100 Cb 0.37 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.97 3idy h MET 100 CO 0.00 -0.07 -0.11 0.28 1.06 0.00 0.00 176.91 178.07 3idy h VAL 101 N -0.11 0.57 0.05 -2.22 2.07 -1.78 0.56 116.25 115.40 3idy h VAL 101 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 3idy h VAL 101 Cb 0.33 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3idy h VAL 101 CO -0.35 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 176.89 3idy h GLU 102 N -0.02 -0.07 0.64 1.57 3.07 -1.54 -1.34 114.58 116.89 3idy h GLU 102 Ca 0.19 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 3idy h GLU 102 Cb 0.31 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3idy h GLU 102 CO -0.42 -0.02 -0.37 1.96 -1.40 0.00 0.00 179.01 178.76 3idy h GLN 103 N -0.10 -0.90 -1.26 2.33 4.20 -0.49 -0.82 115.11 118.06 3idy h GLN 103 Ca -0.01 0.06 0.37 0.00 0.06 0.00 0.00 58.65 59.13 3idy h GLN 103 Cb 0.08 0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 3idy h GLN 103 CO 0.01 -0.60 1.02 0.52 -0.67 0.00 0.00 178.83 179.11 3idy h MET 104 N -0.94 0.00 0.17 1.46 2.86 0.09 -0.01 114.93 118.56 3idy h MET 104 Ca -0.09 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.23 3idy h MET 104 Cb 0.74 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.41 3idy h MET 104 CO 0.11 0.00 -1.60 1.25 1.06 0.00 0.00 176.91 177.73 3idy h HIS 105 N 0.00 0.66 0.32 -0.22 -0.00 -0.70 -3.38 115.15 111.82 3idy h HIS 105 Ca 0.60 -0.48 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 3idy h HIS 105 Cb 2.63 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 30.02 3idy h HIS 105 CO 0.00 1.62 -0.15 0.93 -0.00 0.00 0.00 177.93 180.33 3idy h GLU 106 N -0.03 -0.41 0.00 5.26 3.07 0.40 -3.44 114.58 119.42 3idy h GLU 106 Ca -0.32 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3idy h GLU 106 Cb 1.99 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.99 3idy h GLU 106 CO 0.15 -0.08 0.00 -0.25 -1.40 0.00 0.00 179.01 177.43 3idy n ASP 107 N -5.12 -0.10 -1.13 1.42 8.00 -0.49 -5.00 116.55 114.12 3idy n ASP 107 Ca -0.09 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.00 3idy n ASP 107 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 3idy n ASP 107 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3idy n ILE 108 N -1.02 -4.58 -4.33 0.53 2.08 -1.26 -4.81 119.36 105.97 3idy n ILE 108 Ca 0.00 0.73 -0.27 0.00 0.56 0.00 0.00 62.75 63.77 3idy n ILE 108 Cb 0.00 -3.36 -0.03 0.00 -0.75 0.00 0.00 39.64 35.49 3idy n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3idy h SER 110 N 0.89 0.00 -4.02 0.00 0.02 -1.96 -3.46 113.55 105.03 3idy h SER 110 Ca -0.35 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 3idy h SER 110 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3idy h SER 110 CO 0.58 0.85 -0.68 0.18 -1.14 0.00 0.00 176.83 176.62 3idy n LEU 111 N -4.65 -4.91 -4.26 5.07 4.77 -1.26 -4.16 117.00 107.60 3idy n LEU 111 Ca -0.09 2.32 -0.29 0.00 -0.03 0.00 0.00 56.01 57.93 3idy n LEU 111 Cb 0.31 -2.53 -0.16 0.00 -2.33 0.00 0.00 43.42 38.71 3idy n LEU 111 CO 0.17 -1.26 -0.55 0.26 -1.33 0.00 0.00 177.39 174.68 3idy s TRP 112 N -0.37 2.08 0.13 -1.77 0.51 -1.26 -1.40 118.94 116.86 3idy s TRP 112 Ca 0.00 -0.39 0.10 0.00 -2.12 0.00 0.00 56.10 53.69 3idy s TRP 112 Cb 0.00 -1.34 -0.04 0.00 -0.81 0.00 0.00 33.47 31.28 3idy s TRP 112 CO 0.00 -0.04 -0.23 0.34 -0.51 0.00 0.00 176.95 176.52 3idy s ASP 113 N -0.54 3.60 0.47 2.95 2.15 -0.43 -4.89 116.67 119.97 3idy s ASP 113 Ca 0.09 -0.66 -0.24 0.00 0.43 0.00 0.00 52.55 52.17 3idy s ASP 113 Cb -0.09 -0.38 -0.07 0.00 -0.30 0.00 0.00 42.92 42.08 3idy s ASP 113 CO -0.01 0.18 1.30 -1.10 -0.17 0.00 0.00 175.17 175.36 3idy s GLN 114 N -2.13 3.63 -0.02 4.34 -0.21 -1.26 -1.11 119.66 122.89 3idy s GLN 114 Ca 0.16 2.11 -0.00 0.00 0.02 0.00 0.00 55.36 57.65 3idy s GLN 114 Cb -0.10 -2.51 0.03 0.00 1.00 0.00 0.00 33.01 31.43 3idy s GLN 114 CO 0.08 -0.75 0.04 0.45 -2.12 0.00 0.00 175.29 172.98 3idy s SER 115 N -0.94 0.23 -0.24 5.90 0.15 -0.09 -4.86 113.70 113.86 3idy s SER 115 Ca 0.63 0.05 -0.09 0.00 0.70 0.00 0.00 55.95 57.25 3idy s SER 115 Cb -0.37 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 63.82 3idy s SER 115 CO 0.46 -0.15 0.12 -0.76 1.20 0.00 0.00 173.24 174.11 3idy s LEU 116 N 1.25 3.85 -0.70 3.45 1.43 -1.26 -3.25 118.68 123.46 3idy s LEU 116 Ca -0.07 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 3idy s LEU 116 Cb -0.13 -2.03 0.18 0.00 0.03 0.00 0.00 46.19 44.24 3idy s LEU 116 CO -0.03 0.03 0.53 0.29 0.23 0.00 0.00 176.35 177.40 3idy n LYS 117 N 4.48 1.90 -2.80 1.70 5.02 -1.26 -5.09 118.16 122.10 3idy n LYS 117 Ca -0.15 -4.49 -0.36 0.00 -2.02 0.00 0.00 58.31 51.29 3idy n LYS 117 Cb 0.52 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 33.19 3idy n LYS 117 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3idy s PRO 118 N -1.58 4.47 0.17 1.97 0.02 -1.26 -4.84 135.00 133.95 3idy s PRO 118 Ca 0.27 1.25 0.06 0.00 0.02 0.00 0.00 61.00 62.61 3idy s PRO 118 Cb -0.02 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 3idy s PRO 118 CO -0.15 0.19 -0.13 0.00 -0.33 0.00 0.00 177.00 176.57 3idy s VAL 120 N -2.90 2.18 -0.02 0.00 -7.23 -1.26 0.14 120.40 111.32 3idy s VAL 120 Ca 0.18 -1.04 0.02 0.00 -1.81 0.00 0.00 61.98 59.33 3idy s VAL 120 Cb -0.01 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 3idy s VAL 120 CO 0.04 0.58 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.83 3idy s LYS 121 N -0.46 2.69 -0.05 4.82 1.02 0.10 -4.91 119.74 122.95 3idy s LYS 121 Ca 0.05 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.42 3idy s LYS 121 Cb -0.11 -2.60 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 3idy s LYS 121 CO 0.01 0.63 -0.05 -0.48 -0.92 0.00 0.00 175.35 174.54 3idy s LEU 122 N -1.34 1.28 0.05 3.17 2.34 -1.26 -0.78 118.68 122.14 3idy s LEU 122 Ca 0.17 -0.15 0.09 0.00 0.06 0.00 0.00 54.13 54.30 3idy s LEU 122 Cb -0.11 -0.50 -0.03 0.00 -0.56 0.00 0.00 46.19 44.99 3idy s LEU 122 CO 0.07 -0.06 -0.25 0.42 -1.06 0.00 0.00 176.35 175.47 3idy s THR 123 N 1.03 2.02 0.50 5.48 -4.23 -1.05 -4.94 115.64 114.46 3idy s THR 123 Ca -0.09 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 58.88 3idy s THR 123 Cb -0.14 -1.74 -0.08 0.00 1.34 0.00 0.00 72.50 71.88 3idy s THR 123 CO -0.00 0.32 1.02 -2.84 -0.54 0.00 0.00 174.62 172.57 3idy s PRO 124 N -1.24 3.82 -0.89 3.99 0.02 -1.26 -0.49 135.00 138.94 3idy s PRO 124 Ca 0.11 1.22 -0.05 0.00 0.02 0.00 0.00 61.00 62.30 3idy s PRO 124 Cb -0.10 -2.11 0.22 0.00 0.02 0.00 0.00 34.50 32.54 3idy s PRO 124 CO 0.02 -0.40 0.80 -0.51 -0.33 0.00 0.00 177.00 176.58 3idy s LEU 125 N -3.71 5.78 0.19 -5.54 1.43 -0.59 -4.85 118.68 111.39 3idy s LEU 125 Ca 0.64 -3.48 -0.30 0.00 -1.03 0.00 0.00 54.13 49.96 3idy s LEU 125 Cb -0.14 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 3idy s LEU 125 CO 0.23 -0.27 1.29 0.00 0.23 0.00 0.00 176.35 177.84 3idy n VAL 127 N 2.65 0.58 0.00 0.00 3.14 -1.23 -5.01 118.33 118.47 3idy n VAL 127 Ca 0.06 0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 3idy n VAL 127 Cb 0.43 -1.54 0.00 0.00 -1.06 0.00 0.00 33.84 31.67 3idy n VAL 127 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3idy n GLY 128 N 2.53 0.24 2.64 7.55 0.00 -1.26 -5.06 105.19 111.83 3idy n GLY 128 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 3idy n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idy s ALA 129 N -3.02 0.56 0.00 4.61 0.00 -1.26 -4.81 121.76 117.83 3idy s ALA 129 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3idy s ALA 129 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.05 3idy s ALA 129 CO 0.00 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.00 3idy n GLY 194 N 5.23 1.44 2.43 0.00 0.00 -1.26 -4.89 105.19 108.13 3idy n GLY 194 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 3idy n GLY 194 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3idy n SER 195 N 0.00 8.02 -2.77 1.61 2.88 -1.26 -4.73 113.62 117.36 3idy n SER 195 Ca 0.00 -3.00 -0.30 0.00 -1.33 0.00 0.00 58.87 54.24 3idy n SER 195 Cb 0.00 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.01 3idy n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3idy h ASN 197 N 3.55 1.12 -1.69 0.00 2.35 -1.85 -3.45 115.58 115.61 3idy h ASN 197 Ca 0.49 -0.04 -0.49 0.00 -0.55 0.00 0.00 56.30 55.71 3idy h ASN 197 Cb 0.65 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 3idy h ASN 197 CO 1.03 0.83 -0.40 0.28 -1.65 0.00 0.00 177.43 177.52 3idy s THR 198 N -6.03 3.21 -0.04 2.81 -1.32 -1.26 -5.03 115.64 107.97 3idy s THR 198 Ca -0.13 -1.31 -0.11 0.00 -1.21 0.00 0.00 61.69 58.93 3idy s THR 198 Cb 0.18 -3.12 0.02 0.00 -1.51 0.00 0.00 72.50 68.07 3idy s THR 198 CO 0.82 -0.10 0.26 -0.55 -2.21 0.00 0.00 174.62 172.84 3idy s SER 199 N -4.08 -0.17 -0.31 8.08 0.15 -1.26 -1.54 113.70 114.57 3idy s SER 199 Ca 0.45 0.19 0.01 0.00 0.70 0.00 0.00 55.95 57.30 3idy s SER 199 Cb -0.05 0.38 0.07 0.00 -1.71 0.00 0.00 66.02 64.71 3idy s SER 199 CO 0.28 -0.30 -0.01 -0.69 1.20 0.00 0.00 173.24 173.72 3idy s VAL 200 N -0.80 2.60 0.05 4.45 1.01 0.35 -4.93 120.40 123.13 3idy s VAL 200 Ca -0.09 -1.73 -0.22 0.00 0.00 0.00 0.00 61.98 59.94 3idy s VAL 200 Cb -0.05 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 3idy s VAL 200 CO 0.02 -0.23 0.67 -0.51 0.00 0.00 0.00 175.10 175.05 3idy s ILE 201 N 1.12 4.74 -0.18 2.22 -1.16 -1.26 -2.52 121.20 124.17 3idy s ILE 201 Ca -0.02 1.43 -0.16 0.00 -0.51 0.00 0.00 60.65 61.39 3idy s ILE 201 Cb -0.20 -4.02 0.05 0.00 0.61 0.00 0.00 42.46 38.90 3idy s ILE 201 CO -0.04 0.44 0.47 0.28 -2.81 0.00 0.00 174.94 173.28 3idy s THR 202 N -0.44 -0.00 0.03 4.00 -1.32 0.04 -5.01 115.64 112.95 3idy s THR 202 Ca 0.34 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.64 3idy s THR 202 Cb -0.20 -0.66 -0.06 0.00 -1.51 0.00 0.00 72.50 70.07 3idy s THR 202 CO 0.21 0.00 0.54 0.00 -2.21 0.00 0.00 174.62 173.16 3idy s GLN 203 N 0.32 4.18 0.39 7.08 -2.07 -1.26 0.02 119.66 128.31 3idy s GLN 203 Ca -0.01 0.66 0.04 0.00 -1.82 0.00 0.00 55.36 54.23 3idy s GLN 203 Cb -0.04 -3.27 -0.03 0.00 -1.09 0.00 0.00 33.01 28.59 3idy s GLN 203 CO -0.00 0.57 0.13 0.00 -1.32 0.00 0.00 175.29 174.67 3idy s ALA 204 N -0.83 2.71 0.00 2.60 0.00 0.38 -4.90 121.76 121.72 3idy s ALA 204 Ca 0.28 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.83 3idy s ALA 204 Cb -0.18 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.76 3idy s ALA 204 CO 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 175.76 175.56 3idy h PRO 206 N 0.00 1.05 -2.07 0.00 0.11 -1.94 -3.41 132.00 125.73 3idy h PRO 206 Ca 0.00 -0.17 -0.29 0.00 0.11 0.00 0.00 66.00 65.65 3idy h PRO 206 Cb 0.92 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 3idy h PRO 206 CO 0.00 0.85 0.32 1.63 -0.21 0.00 0.00 178.00 180.59 3idy n LYS 207 N -4.39 0.00 -3.28 1.05 5.02 -1.26 -4.86 118.16 110.43 3idy n LYS 207 Ca 0.06 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.95 3idy n LYS 207 Cb 0.16 -0.52 -0.07 0.00 -0.02 0.00 0.00 35.03 34.57 3idy n LYS 207 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3idy s VAL 208 N 1.43 5.12 0.23 -0.18 0.11 -1.26 -4.64 120.40 121.20 3idy s VAL 208 Ca 0.38 0.83 0.10 0.00 -2.93 0.00 0.00 61.98 60.36 3idy s VAL 208 Cb -0.52 -3.80 -0.04 0.00 -1.53 0.00 0.00 36.38 30.49 3idy s VAL 208 CO 0.26 0.15 -0.10 -0.94 -3.33 0.00 0.00 175.10 171.14 3idy s SER 209 N 1.36 4.14 -0.14 3.54 1.04 -1.20 -4.89 113.70 117.55 3idy s SER 209 Ca 0.21 -0.71 -0.13 0.00 0.48 0.00 0.00 55.95 55.80 3idy s SER 209 Cb -0.15 -0.64 -0.05 0.00 0.10 0.00 0.00 66.02 65.28 3idy s SER 209 CO 0.09 0.06 0.27 -0.36 0.98 0.00 0.00 173.24 174.29 3idy s PHE 210 N -2.05 3.51 0.11 5.02 0.08 -0.93 -0.91 117.98 122.81 3idy s PHE 210 Ca 0.28 0.62 0.10 0.00 0.12 0.00 0.00 56.93 58.05 3idy s PHE 210 Cb -0.07 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 3idy s PHE 210 CO 0.16 0.36 -0.25 -1.21 -0.10 0.00 0.00 175.22 174.18 3idy s GLU 211 N 0.05 1.53 0.31 0.44 0.41 -0.27 -4.14 118.70 117.03 3idy s GLU 211 Ca 0.17 -1.28 -0.29 0.00 -0.41 0.00 0.00 54.97 53.15 3idy s GLU 211 Cb -0.13 -1.95 -0.10 0.00 -1.78 0.00 0.00 34.13 30.17 3idy s GLU 211 CO 0.05 0.47 1.23 -2.14 -0.49 0.00 0.00 175.26 174.37 3idy s PRO 212 N -1.95 4.46 -0.19 0.39 0.02 -1.26 -1.31 135.00 135.16 3idy s PRO 212 Ca 0.14 2.06 -0.14 0.00 0.02 0.00 0.00 61.00 63.08 3idy s PRO 212 Cb -0.10 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 3idy s PRO 212 CO 0.06 -0.04 0.33 0.42 -0.33 0.00 0.00 177.00 177.44 3idy s ILE 213 N -1.12 5.26 0.25 2.83 1.01 -0.49 -4.86 121.20 124.08 3idy s ILE 213 Ca 0.47 0.58 -0.31 0.00 0.00 0.00 0.00 60.65 61.40 3idy s ILE 213 Cb -0.37 -3.67 -0.12 0.00 0.01 0.00 0.00 42.46 38.32 3idy s ILE 213 CO 0.48 0.31 1.65 -2.84 0.00 0.00 0.00 174.94 174.54 3idy s PRO 214 N 0.97 4.13 -0.12 2.79 0.02 -1.26 -4.75 135.00 136.78 3idy s PRO 214 Ca 0.17 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.75 3idy s PRO 214 Cb -0.14 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 3idy s PRO 214 CO 0.06 -0.68 -0.06 0.42 -0.33 0.00 0.00 177.00 176.41 3idy s ILE 215 N 0.56 3.76 -0.11 2.83 -1.09 0.61 -4.83 121.20 122.92 3idy s ILE 215 Ca 0.68 -0.42 -0.00 0.00 -2.23 0.00 0.00 60.65 58.68 3idy s ILE 215 Cb -0.48 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 3idy s ILE 215 CO 0.40 0.54 -0.10 -1.00 -1.23 0.00 0.00 174.94 173.55 3idy s HIS 216 N -0.09 2.86 -0.24 3.97 3.76 -1.26 -1.75 115.29 122.54 3idy s HIS 216 Ca 0.01 -0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 54.30 3idy s HIS 216 Cb -0.13 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 3idy s HIS 216 CO 0.03 -0.03 0.76 -0.47 -0.85 0.00 0.00 174.74 174.18 3idy s TYR 217 N -0.00 3.32 -0.14 1.40 6.14 -1.26 -4.88 117.35 121.92 3idy s TYR 217 Ca -0.02 1.03 -0.04 0.00 0.64 0.00 0.00 57.07 58.68 3idy s TYR 217 Cb -0.14 -2.97 -0.03 0.00 0.42 0.00 0.00 41.96 39.24 3idy s TYR 217 CO 0.04 -0.35 0.01 0.00 0.64 0.00 0.00 175.55 175.89 3idy n ALA 219 N 2.98 2.50 -0.34 0.00 0.00 0.07 -4.98 120.51 120.74 3idy n ALA 219 Ca -0.18 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 3idy n ALA 219 Cb 0.53 -2.46 0.24 0.00 0.00 0.00 0.00 19.45 17.76 3idy n ALA 219 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3idy n PRO 220 N 2.37 -3.77 -2.29 0.00 -0.02 -1.26 -4.83 135.00 125.20 3idy n PRO 220 Ca 0.10 -1.18 -0.43 0.00 -2.02 0.00 0.00 63.50 59.97 3idy n PRO 220 Cb 0.36 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 3idy n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3idy s ALA 221 N -2.09 3.51 0.00 3.55 0.00 -1.26 -2.76 121.76 122.71 3idy s ALA 221 Ca 0.54 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.97 3idy s ALA 221 Cb -0.10 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3idy s ALA 221 CO 0.46 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 175.13 3idy n GLY 222 N 4.06 0.67 3.57 0.00 0.00 -1.26 -5.07 105.19 107.16 3idy n GLY 222 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 3idy n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3idy s PHE 223 N -2.34 2.21 0.27 1.61 0.40 -1.11 -2.69 117.98 116.33 3idy s PHE 223 Ca 0.00 -0.84 -0.01 0.00 -0.60 0.00 0.00 56.93 55.48 3idy s PHE 223 Cb 0.00 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 3idy s PHE 223 CO 0.00 0.22 0.29 0.00 0.70 0.00 0.00 175.22 176.44 3idy s ALA 224 N -2.97 1.06 -0.14 5.36 0.00 0.12 -4.58 121.76 120.61 3idy s ALA 224 Ca 0.32 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 3idy s ALA 224 Cb 0.08 1.32 -0.01 0.00 0.00 0.00 0.00 23.12 24.51 3idy s ALA 224 CO 0.15 -0.69 -0.12 0.42 0.00 0.00 0.00 175.76 175.53 3idy s ILE 225 N -3.73 3.10 -0.13 0.00 1.01 -0.84 -0.87 121.20 119.74 3idy s ILE 225 Ca 0.35 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 3idy s ILE 225 Cb 0.03 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3idy s ILE 225 CO 0.17 0.51 0.35 -0.76 0.00 0.00 0.00 174.94 175.21 3idy s LEU 226 N 0.52 4.29 -0.14 2.97 1.43 0.55 -1.75 118.68 126.56 3idy s LEU 226 Ca -0.08 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 3idy s LEU 226 Cb -0.16 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.60 3idy s LEU 226 CO 0.04 0.11 -0.20 -0.75 0.23 0.00 0.00 176.35 175.79 3idy s LYS 227 N 0.25 2.77 0.08 1.70 2.20 -0.61 -2.07 119.74 124.07 3idy s LYS 227 Ca 0.20 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 3idy s LYS 227 Cb -0.14 -2.29 -0.05 0.00 -1.51 0.00 0.00 37.83 33.84 3idy s LYS 227 CO 0.07 -0.05 1.07 0.00 -0.36 0.00 0.00 175.35 176.08 3idy n ASN 229 N 3.33 0.93 -4.53 0.00 3.02 -0.91 -4.92 115.26 112.17 3idy n ASN 229 Ca 0.05 -0.96 -0.43 0.00 -0.03 0.00 0.00 54.58 53.21 3idy n ASN 229 Cb 0.48 0.88 -0.05 0.00 -0.61 0.00 0.00 39.78 40.49 3idy n ASN 229 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3idy n ASN 230 N -1.09 2.49 0.16 6.41 2.85 -1.26 -4.81 115.26 120.01 3idy n ASN 230 Ca 0.04 0.07 0.11 0.00 -0.11 0.00 0.00 54.58 54.69 3idy n ASN 230 Cb 0.26 -1.44 0.57 0.00 1.24 0.00 0.00 39.78 40.41 3idy n ASN 230 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3idy n LYS 231 N 8.65 0.15 -2.58 1.20 5.02 -1.26 -1.92 118.16 127.41 3idy n LYS 231 Ca 0.38 0.60 -0.18 0.00 -2.02 0.00 0.00 58.31 57.08 3idy n LYS 231 Cb 0.38 -1.94 0.01 0.00 -0.02 0.00 0.00 35.03 33.46 3idy n LYS 231 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3idy n THR 232 N -2.25 1.68 -2.39 -0.18 -1.04 -1.26 -4.40 114.28 104.44 3idy n THR 232 Ca -0.01 -4.04 -0.33 0.00 -2.04 0.00 0.00 64.05 57.63 3idy n THR 232 Cb 0.07 -0.33 -0.02 0.00 -1.82 0.00 0.00 70.33 68.23 3idy n THR 232 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3idy s PHE 233 N -3.32 3.03 -1.57 -1.42 5.36 -0.81 -4.99 117.98 114.27 3idy s PHE 233 Ca 0.38 1.55 0.13 0.00 -0.96 0.00 0.00 56.93 58.03 3idy s PHE 233 Cb 0.43 -3.02 0.16 0.00 -0.34 0.00 0.00 43.02 40.24 3idy s PHE 233 CO -0.08 -0.87 1.00 0.27 -1.46 0.00 0.00 175.22 174.09 3idy n ASN 234 N -1.32 2.32 0.00 6.13 0.23 -1.26 -5.03 115.26 116.33 3idy n ASN 234 Ca 0.09 -1.65 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 3idy n ASN 234 Cb 0.53 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 3idy n ASN 234 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3idy n GLY 235 N 0.75 2.35 3.84 4.83 0.00 -1.26 -4.85 105.19 110.85 3idy n GLY 235 Ca 0.09 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 3idy n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idy s THR 236 N 0.00 4.86 0.00 2.61 2.01 -1.26 -3.60 115.64 120.26 3idy s THR 236 Ca 0.00 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.87 3idy s THR 236 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.76 3idy s THR 236 CO 0.00 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 3idy n GLY 237 N 0.99 0.50 3.72 4.40 0.00 -0.74 -4.94 105.19 109.13 3idy n GLY 237 Ca -0.07 -2.32 -0.38 0.00 0.00 0.00 0.00 46.02 43.26 3idy n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idy s PRO 238 N -1.00 4.33 -0.19 1.61 0.05 -1.26 -0.80 135.00 137.74 3idy s PRO 238 Ca 0.00 0.43 -0.14 0.00 0.05 0.00 0.00 61.00 61.34 3idy s PRO 238 Cb 0.00 -3.43 -0.04 0.00 0.05 0.00 0.00 34.50 31.07 3idy s PRO 238 CO 0.00 0.17 0.30 0.00 0.05 0.00 0.00 177.00 177.52 3idy n THR 240 N 3.99 0.00 -3.88 0.00 -2.24 -1.26 -3.53 114.28 107.37 3idy n THR 240 Ca -0.11 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 3idy n THR 240 Cb 0.52 0.12 -0.16 0.00 -2.10 0.00 0.00 70.33 68.71 3idy n THR 240 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3idy s ASN 241 N -2.79 3.29 0.02 3.42 3.84 -1.26 -4.78 114.94 116.68 3idy s ASN 241 Ca 0.18 -0.92 0.04 0.00 0.21 0.00 0.00 52.86 52.37 3idy s ASN 241 Cb 0.19 -0.96 -0.01 0.00 -0.55 0.00 0.00 41.25 39.91 3idy s ASN 241 CO 0.59 -0.23 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.87 3idy s VAL 242 N 1.58 0.88 0.34 -5.21 1.01 -1.26 -2.14 120.40 115.59 3idy s VAL 242 Ca -0.02 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.33 3idy s VAL 242 Cb -0.17 -0.78 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 3idy s VAL 242 CO -0.07 0.07 -0.04 -0.44 0.00 0.00 0.00 175.10 174.62 3idy s SER 243 N -0.73 3.97 -0.18 3.32 0.01 -0.26 -1.28 113.70 118.54 3idy s SER 243 Ca 0.01 -1.09 0.01 0.00 1.31 0.00 0.00 55.95 56.19 3idy s SER 243 Cb -0.06 -0.44 0.04 0.00 0.21 0.00 0.00 66.02 65.76 3idy s SER 243 CO 0.00 -0.22 -0.10 -0.89 0.41 0.00 0.00 173.24 172.44 3idy s THR 244 N -2.56 1.55 0.20 1.44 2.01 -0.74 -1.57 115.64 115.97 3idy s THR 244 Ca 0.34 -0.87 0.10 0.00 0.31 0.00 0.00 61.69 61.56 3idy s THR 244 Cb 0.01 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 3idy s THR 244 CO 0.18 0.23 -0.20 0.68 -0.69 0.00 0.00 174.62 174.82 3idy s VAL 245 N 1.45 2.07 -0.18 3.82 -7.23 -0.71 -2.32 120.40 117.30 3idy s VAL 245 Ca 0.00 -2.08 0.18 0.00 -1.81 0.00 0.00 61.98 58.27 3idy s VAL 245 Cb -0.15 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 3idy s VAL 245 CO -0.09 -0.32 1.13 1.56 -0.31 0.00 0.00 175.10 177.07 3idy h GLN 246 N 2.95 0.00 -3.92 4.82 4.20 -1.96 -2.24 115.11 118.96 3idy h GLN 246 Ca -0.42 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.09 3idy h GLN 246 Cb 1.22 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.77 3idy h GLN 246 CO 0.53 0.29 -0.71 0.00 -0.67 0.00 0.00 178.83 178.27 3idy s THR 248 N -0.99 1.78 0.58 0.00 -4.23 0.11 -4.97 115.64 107.92 3idy s THR 248 Ca -0.11 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.31 3idy s THR 248 Cb -0.07 -2.56 0.14 0.00 1.34 0.00 0.00 72.50 71.35 3idy s THR 248 CO -0.01 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.65 3idy n HIS 249 N -4.44 -3.59 -2.80 3.99 1.44 -1.26 -4.58 115.22 103.97 3idy n HIS 249 Ca 0.11 -0.52 -0.43 0.00 -2.01 0.00 0.00 57.72 54.87 3idy n HIS 249 Cb 0.59 -0.55 -0.04 0.00 0.12 0.00 0.00 29.99 30.11 3idy n HIS 249 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3idy s GLY 250 N -3.74 1.36 -0.23 -1.39 0.00 -1.26 -4.43 107.32 97.63 3idy s GLY 250 Ca 0.36 -1.21 -0.10 0.00 0.00 0.00 0.00 44.72 43.77 3idy s GLY 250 CO 0.27 2.12 0.14 -0.42 0.00 0.00 0.00 173.10 175.21 3idy s ILE 251 N 4.12 5.28 -0.75 0.90 1.01 -0.72 -4.82 121.20 126.22 3idy s ILE 251 Ca 0.32 0.15 -0.10 0.00 0.00 0.00 0.00 60.65 61.01 3idy s ILE 251 Cb -0.12 -3.45 0.20 0.00 0.01 0.00 0.00 42.46 39.10 3idy s ILE 251 CO 0.20 0.37 0.65 -0.13 0.00 0.00 0.00 174.94 176.03 3idy s ARG 252 N 0.87 3.25 0.12 2.79 0.52 -1.26 -0.29 118.95 124.95 3idy s ARG 252 Ca 0.07 -2.46 -0.36 0.00 -0.52 0.00 0.00 55.73 52.47 3idy s ARG 252 Cb -0.13 -4.20 -0.16 0.00 0.52 0.00 0.00 34.95 30.98 3idy s ARG 252 CO 0.03 -1.25 1.40 -2.30 0.02 0.00 0.00 175.30 173.19 3idy n PRO 253 N 3.87 1.44 -3.50 3.54 -0.02 -1.26 -4.96 135.00 134.10 3idy n PRO 253 Ca 0.11 0.52 -0.21 0.00 -2.02 0.00 0.00 63.50 61.90 3idy n PRO 253 Cb 0.44 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 3idy n PRO 253 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3idy s VAL 254 N 0.55 -0.27 0.23 -1.45 1.01 -1.26 -4.83 120.40 114.38 3idy s VAL 254 Ca 0.82 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 3idy s VAL 254 Cb -0.87 -0.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.68 3idy s VAL 254 CO 0.45 -0.31 1.42 -0.69 0.00 0.00 0.00 175.10 175.97 3idy s VAL 255 N 2.28 2.79 -0.21 2.92 1.01 -1.26 -4.87 120.40 123.06 3idy s VAL 255 Ca 0.07 0.65 -0.36 0.00 0.00 0.00 0.00 61.98 62.33 3idy s VAL 255 Cb -0.16 -3.41 0.15 0.00 0.00 0.00 0.00 36.38 32.96 3idy s VAL 255 CO -0.17 0.10 1.30 -0.94 0.00 0.00 0.00 175.10 175.38 3idy s SER 256 N 0.44 -0.07 0.15 3.32 1.04 -1.26 -2.06 113.70 115.25 3idy s SER 256 Ca 0.60 -0.01 0.07 0.00 0.48 0.00 0.00 55.95 57.08 3idy s SER 256 Cb -0.41 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 3idy s SER 256 CO 0.41 -0.14 -0.15 -0.94 0.98 0.00 0.00 173.24 173.40 3idy s SER 257 N -2.22 2.21 0.00 7.02 1.04 0.18 -4.54 113.70 117.39 3idy s SER 257 Ca 0.11 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.67 3idy s SER 257 Cb -0.00 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.03 3idy s SER 257 CO -0.04 -0.14 0.00 0.00 0.98 0.00 0.00 173.24 174.04 3idy n GLN 258 N 0.28 0.00 -4.80 4.02 6.02 -0.89 -3.96 117.38 118.05 3idy n GLN 258 Ca -0.13 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.53 3idy n GLN 258 Cb 0.58 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.70 3idy n GLN 258 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3idy s LEU 259 N 0.00 2.72 -0.29 1.08 1.43 -1.26 -0.29 118.68 122.07 3idy s LEU 259 Ca 0.00 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 3idy s LEU 259 Cb 0.00 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 3idy s LEU 259 CO 0.00 0.20 0.52 -0.76 0.23 0.00 0.00 176.35 176.53 3idy s LEU 260 N 0.17 4.13 0.14 1.79 1.43 -0.31 -4.84 118.68 121.18 3idy s LEU 260 Ca -0.07 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 3idy s LEU 260 Cb -0.15 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 3idy s LEU 260 CO 0.05 -0.35 0.12 -0.76 0.23 0.00 0.00 176.35 175.64 3idy s LEU 261 N 2.35 3.80 -1.27 1.79 1.43 -1.26 -1.39 118.68 124.13 3idy s LEU 261 Ca 0.21 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 3idy s LEU 261 Cb -0.15 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 43.67 3idy s LEU 261 CO 0.11 0.10 0.58 0.59 0.23 0.00 0.00 176.35 177.96 3idy n ASN 262 N -0.07 -3.36 -3.07 2.29 3.02 -0.62 -4.86 115.26 108.59 3idy n ASN 262 Ca -0.08 -1.30 -0.14 0.00 -0.03 0.00 0.00 54.58 53.03 3idy n ASN 262 Cb 0.54 -1.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.00 3idy n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3idy n GLY 263 N -2.17 3.91 3.65 7.41 0.00 -1.26 -4.64 105.19 112.09 3idy n GLY 263 Ca -0.14 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.23 3idy n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3idy s SER 264 N -2.18 6.54 0.44 1.61 0.01 -1.26 -4.90 113.70 113.96 3idy s SER 264 Ca 0.01 0.64 -0.22 0.00 1.31 0.00 0.00 55.95 57.69 3idy s SER 264 Cb 0.00 -2.29 -0.09 0.00 0.21 0.00 0.00 66.02 63.86 3idy s SER 264 CO 0.01 -0.19 1.06 -0.76 0.41 0.00 0.00 173.24 173.76 3idy s LEU 265 N 1.74 4.01 0.51 2.44 1.43 -1.26 -4.90 118.68 122.64 3idy s LEU 265 Ca 0.23 2.03 -0.22 0.00 -1.03 0.00 0.00 54.13 55.15 3idy s LEU 265 Cb -0.15 -4.33 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 3idy s LEU 265 CO 0.09 -0.66 1.20 0.00 0.23 0.00 0.00 176.35 177.22 3idy s ALA 266 N -1.76 2.85 -0.09 4.21 0.00 -0.27 -4.97 121.76 121.72 3idy s ALA 266 Ca 0.62 1.00 -0.27 0.00 0.00 0.00 0.00 51.96 53.31 3idy s ALA 266 Cb -0.21 -3.42 -0.23 0.00 0.00 0.00 0.00 23.12 19.26 3idy s ALA 266 CO 0.26 -0.87 0.97 0.93 0.00 0.00 0.00 175.76 177.04 3idy h GLU 267 N 1.66 -0.01 0.00 0.00 5.08 -1.90 -3.40 114.58 116.01 3idy h GLU 267 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3idy h GLU 267 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3idy h GLU 267 CO 0.58 0.74 0.00 0.39 -1.00 0.00 0.00 179.01 179.73 3idy n GLU 268 N -4.73 0.00 -3.64 2.33 1.02 -1.26 -5.05 120.64 109.31 3idy n GLU 268 Ca -0.09 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.81 3idy n GLU 268 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 3idy n GLU 268 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3idy s GLU 269 N 0.33 2.32 0.35 3.49 2.02 -1.26 -4.87 118.70 121.08 3idy s GLU 269 Ca 0.00 -1.85 -0.29 0.00 0.02 0.00 0.00 54.97 52.86 3idy s GLU 269 Cb 0.00 -2.27 -0.11 0.00 0.10 0.00 0.00 34.13 31.85 3idy s GLU 269 CO 0.00 -0.58 1.52 0.08 0.02 0.00 0.00 175.26 176.30 3idy s VAL 270 N -2.69 2.03 -0.05 2.63 1.01 -1.26 -4.67 120.40 117.41 3idy s VAL 270 Ca 0.43 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.50 3idy s VAL 270 Cb -0.03 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 3idy s VAL 270 CO 0.26 0.01 -0.25 -0.69 0.00 0.00 0.00 175.10 174.43 3idy s VAL 271 N -0.79 2.02 0.04 2.92 1.01 -0.82 -5.00 120.40 119.78 3idy s VAL 271 Ca 0.56 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 61.56 3idy s VAL 271 Cb -0.47 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3idy s VAL 271 CO 0.59 0.56 -0.24 0.27 0.00 0.00 0.00 175.10 176.29 3idy s ILE 272 N -0.29 2.36 0.04 2.22 -4.36 -1.26 -0.24 121.20 119.67 3idy s ILE 272 Ca 0.01 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.09 3idy s ILE 272 Cb -0.12 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 3idy s ILE 272 CO 0.02 0.36 -0.04 -0.13 0.24 0.00 0.00 174.94 175.39 3idy s ARG 273 N -1.29 0.45 -0.15 0.37 0.52 -0.17 -4.98 118.95 113.71 3idy s ARG 273 Ca 0.13 -0.81 -0.25 0.00 -0.52 0.00 0.00 55.73 54.27 3idy s ARG 273 Cb -0.10 0.02 0.06 0.00 0.52 0.00 0.00 34.95 35.45 3idy s ARG 273 CO 0.03 -0.04 0.63 0.45 0.02 0.00 0.00 175.30 176.39 3idy s SER 274 N -1.88 -0.63 0.31 0.23 0.15 -1.26 -0.38 113.70 110.24 3idy s SER 274 Ca -0.08 0.99 0.24 0.00 0.70 0.00 0.00 55.95 57.80 3idy s SER 274 Cb -0.05 0.96 1.10 0.00 -1.71 0.00 0.00 66.02 66.31 3idy s SER 274 CO -0.03 -0.38 1.74 0.00 1.20 0.00 0.00 173.24 175.77 3idy s ASN 276 N -4.33 -0.10 0.55 0.00 3.84 -1.26 -5.04 114.94 108.60 3idy s ASN 276 Ca 0.02 0.01 0.30 0.00 0.21 0.00 0.00 52.86 53.40 3idy s ASN 276 Cb 0.09 1.06 1.61 0.00 -0.55 0.00 0.00 41.25 43.46 3idy s ASN 276 CO 0.35 -0.02 2.13 -0.26 -2.79 0.00 0.00 177.10 176.52 3idy h PHE 277 N 7.11 0.00 0.00 0.43 -1.00 -1.95 -2.41 116.94 119.12 3idy h PHE 277 Ca -0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.67 3idy h PHE 277 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 3idy h PHE 277 CO -0.22 0.08 -0.11 2.41 -1.61 0.00 0.00 178.31 178.86 3idy n THR 278 N -3.61 0.55 -3.29 -1.55 -1.04 -1.26 -4.52 114.28 99.55 3idy n THR 278 Ca -0.02 -0.28 -0.45 0.00 -2.04 0.00 0.00 64.05 61.26 3idy n THR 278 Cb 0.19 -0.50 -0.06 0.00 -1.82 0.00 0.00 70.33 68.14 3idy n THR 278 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3idy s ASP 279 N -4.46 6.18 0.63 8.00 3.68 -0.91 -4.94 116.67 124.85 3idy s ASP 279 Ca 0.10 -1.47 0.34 0.00 2.13 0.00 0.00 52.55 53.65 3idy s ASP 279 Cb 0.13 -2.22 1.92 0.00 -1.45 0.00 0.00 42.92 41.30 3idy s ASP 279 CO 0.62 -0.82 2.16 -0.55 0.13 0.00 0.00 175.17 176.71 3idy h ASN 280 N 8.89 0.00 -0.22 -0.34 7.08 -1.83 -1.34 115.58 127.82 3idy h ASN 280 Ca -0.29 0.00 -0.16 0.00 -3.08 0.00 0.00 56.30 52.77 3idy h ASN 280 Cb 1.10 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.34 3idy h ASN 280 CO 0.98 0.00 -0.49 0.00 -2.08 0.00 0.00 177.43 175.84 3idy h ALA 281 N 1.76 0.36 -2.43 4.14 0.00 -1.92 -3.31 119.26 117.86 3idy h ALA 281 Ca 0.03 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 53.89 3idy h ALA 281 Cb 0.33 -0.05 0.06 0.00 0.00 0.00 0.00 17.79 18.13 3idy h ALA 281 CO -0.00 0.53 0.85 1.63 0.00 0.00 0.00 179.25 182.25 3idy n LYS 282 N -4.14 2.37 -2.31 0.00 4.76 -0.51 -4.92 118.16 113.42 3idy n LYS 282 Ca -0.06 0.85 -0.41 0.00 -2.87 0.00 0.00 58.31 55.83 3idy n LYS 282 Cb 0.59 -2.63 -0.03 0.00 -1.84 0.00 0.00 35.03 31.11 3idy n LYS 282 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3idy s THR 283 N 0.81 3.29 -0.15 -0.18 2.01 -1.26 -4.74 115.64 115.42 3idy s THR 283 Ca 0.75 1.17 -0.17 0.00 0.31 0.00 0.00 61.69 63.75 3idy s THR 283 Cb -0.61 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 3idy s THR 283 CO 0.38 0.22 0.45 -0.63 -0.69 0.00 0.00 174.62 174.35 3idy s ILE 284 N -0.51 5.19 -0.33 1.82 1.01 0.62 -4.46 121.20 124.55 3idy s ILE 284 Ca 0.51 0.86 -0.09 0.00 0.00 0.00 0.00 60.65 61.93 3idy s ILE 284 Cb -0.35 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.35 3idy s ILE 284 CO 0.41 0.30 0.14 -0.63 0.00 0.00 0.00 174.94 175.16 3idy s ILE 285 N 0.90 4.33 -0.03 2.92 1.01 0.49 -1.45 121.20 129.36 3idy s ILE 285 Ca 0.23 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 3idy s ILE 285 Cb -0.15 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 3idy s ILE 285 CO 0.09 -0.05 0.31 -0.69 0.00 0.00 0.00 174.94 174.59 3idy s VAL 286 N 1.54 5.21 -0.29 2.92 1.01 -0.84 -1.00 120.40 128.95 3idy s VAL 286 Ca 0.02 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 3idy s VAL 286 Cb -0.18 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.70 3idy s VAL 286 CO 0.05 0.56 0.08 -1.58 0.00 0.00 0.00 175.10 174.21 3idy s GLN 287 N -1.17 0.73 0.86 2.72 0.74 0.67 -1.88 119.66 122.32 3idy s GLN 287 Ca 0.22 -0.96 -0.10 0.00 0.05 0.00 0.00 55.36 54.56 3idy s GLN 287 Cb -0.15 -2.00 0.11 0.00 1.10 0.00 0.00 33.01 32.07 3idy s GLN 287 CO 0.11 -0.93 1.12 -0.51 -0.55 0.00 0.00 175.29 174.53 3idy s LEU 288 N 1.66 2.83 0.00 3.68 1.43 -0.67 -1.95 118.68 125.65 3idy s LEU 288 Ca 0.08 1.98 0.19 0.00 -1.03 0.00 0.00 54.13 55.35 3idy s LEU 288 Cb -0.17 -4.48 0.16 0.00 0.03 0.00 0.00 46.19 41.74 3idy s LEU 288 CO -0.23 -2.67 1.12 -0.46 0.23 0.00 0.00 176.35 174.35 3idy n ASN 289 N -3.94 2.64 -3.71 2.29 6.94 -1.26 -1.12 115.26 117.10 3idy n ASN 289 Ca 0.10 -1.81 -0.18 0.00 -0.02 0.00 0.00 54.58 52.68 3idy n ASN 289 Cb 0.53 -0.01 -0.17 0.00 -2.36 0.00 0.00 39.78 37.77 3idy n ASN 289 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3idy s THR 290 N -1.59 -0.10 0.31 5.53 2.01 -1.26 -4.76 115.64 115.79 3idy s THR 290 Ca 0.23 0.33 -0.27 0.00 0.31 0.00 0.00 61.69 62.29 3idy s THR 290 Cb 0.16 -0.14 -0.09 0.00 0.01 0.00 0.00 72.50 72.44 3idy s THR 290 CO 0.24 0.14 1.04 -0.94 -0.69 0.00 0.00 174.62 174.41 3idy s SER 291 N 1.72 7.19 -0.35 3.53 1.04 -1.26 -4.91 113.70 120.66 3idy s SER 291 Ca -0.01 2.09 -0.09 0.00 0.48 0.00 0.00 55.95 58.42 3idy s SER 291 Cb -0.12 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.41 3idy s SER 291 CO -0.03 -0.19 0.16 -0.69 0.98 0.00 0.00 173.24 173.47 3idy s VAL 292 N -1.37 4.37 0.34 5.02 1.01 -0.56 -4.90 120.40 124.31 3idy s VAL 292 Ca 0.49 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 3idy s VAL 292 Cb -0.26 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 3idy s VAL 292 CO 0.33 -0.13 1.40 -0.70 0.00 0.00 0.00 175.10 176.00 3idy s GLU 293 N 1.53 4.24 -0.11 2.72 2.12 -1.26 -1.36 118.70 126.58 3idy s GLU 293 Ca 0.02 2.38 -0.03 0.00 0.36 0.00 0.00 54.97 57.70 3idy s GLU 293 Cb -0.19 -3.03 0.04 0.00 0.26 0.00 0.00 34.13 31.21 3idy s GLU 293 CO 0.05 -0.37 0.04 -1.50 -0.54 0.00 0.00 175.26 172.95 3idy s ILE 294 N -0.97 0.22 -0.37 -3.70 2.07 -0.74 -4.44 121.20 113.27 3idy s ILE 294 Ca 0.52 -0.03 -0.15 0.00 -1.41 0.00 0.00 60.65 59.58 3idy s ILE 294 Cb -0.43 -0.58 -0.00 0.00 0.13 0.00 0.00 42.46 41.58 3idy s ILE 294 CO 0.56 0.03 0.33 0.20 -1.91 0.00 0.00 174.94 174.15 3idy s ASN 295 N 2.02 6.14 -0.20 4.50 0.01 0.05 -2.22 114.94 125.23 3idy s ASN 295 Ca 0.03 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.66 3idy s ASN 295 Cb -0.14 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.34 3idy s ASN 295 CO -0.06 -0.38 -0.11 0.00 -1.51 0.00 0.00 177.10 175.04 3idy s THR 297 N 1.37 5.10 0.55 0.00 -1.32 -0.83 -4.01 115.64 116.50 3idy s THR 297 Ca 0.05 -0.65 0.37 0.00 -1.21 0.00 0.00 61.69 60.24 3idy s THR 297 Cb -0.14 -3.55 0.39 0.00 -1.51 0.00 0.00 72.50 67.69 3idy s THR 297 CO -0.07 0.02 2.26 1.23 -2.21 0.00 0.00 174.62 175.85 3idy h GLY 298 N 2.68 0.00 0.19 6.08 0.00 -1.97 -1.66 103.07 108.39 3idy h GLY 298 Ca -0.47 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.11 3idy h GLY 298 CO 0.70 0.00 0.64 0.00 0.00 0.00 0.00 176.54 177.88 3idy h ALA 299 N 1.98 2.71 0.00 3.60 0.00 -2.00 -3.45 119.26 122.10 3idy h ALA 299 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3idy h ALA 299 Cb 0.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3idy h ALA 299 CO 0.00 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 178.68 3idy n GLY 329 N -1.67 1.00 3.46 0.00 0.00 -0.63 -5.02 105.19 102.33 3idy n GLY 329 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 3idy n GLY 329 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3idy s HIS 330 N -1.96 -0.57 -0.03 1.61 0.00 -1.22 -0.66 115.29 112.47 3idy s HIS 330 Ca 0.00 0.70 0.07 0.00 -3.00 0.00 0.00 55.06 52.84 3idy s HIS 330 Cb 0.00 0.45 -0.02 0.00 -4.00 0.00 0.00 32.58 29.01 3idy s HIS 330 CO 0.00 -0.70 -0.25 0.00 -1.00 0.00 0.00 174.74 172.78 3idy s ASN 332 N -0.49 4.32 -0.06 0.00 0.01 0.13 0.46 114.94 119.30 3idy s ASN 332 Ca 0.07 -0.18 -0.02 0.00 -0.71 0.00 0.00 52.86 52.01 3idy s ASN 332 Cb -0.11 -0.95 0.04 0.00 0.41 0.00 0.00 41.25 40.64 3idy s ASN 332 CO 0.00 0.31 0.13 -0.63 -1.51 0.00 0.00 177.10 175.40 3idy s ILE 333 N -0.87 -0.10 -0.18 0.60 1.01 -0.21 -0.77 121.20 120.68 3idy s ILE 333 Ca 0.14 0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 3idy s ILE 333 Cb -0.11 -0.23 -0.09 0.00 0.01 0.00 0.00 42.46 42.05 3idy s ILE 333 CO 0.04 0.10 2.10 0.00 0.00 0.00 0.00 174.94 177.18 3idy n ALA 334 N 4.49 1.38 -0.24 9.38 0.00 -1.26 -1.06 120.51 133.21 3idy n ALA 334 Ca -0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 3idy n ALA 334 Cb 0.51 -2.71 0.06 0.00 0.00 0.00 0.00 19.45 17.31 3idy n ALA 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3idy h ARG 335 N 12.47 0.85 -0.48 0.00 2.43 -1.84 -1.72 114.38 126.08 3idy h ARG 335 Ca -0.41 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.80 3idy h ARG 335 Cb 1.27 -0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.55 3idy h ARG 335 CO 0.97 0.56 0.01 0.00 -1.51 0.00 0.00 179.97 180.00 3idy h ALA 336 N 1.26 0.46 -0.46 2.80 0.00 -1.89 0.12 119.26 121.55 3idy h ALA 336 Ca 0.25 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3idy h ALA 336 Cb -0.06 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3idy h ALA 336 CO -0.07 -0.38 0.07 0.87 0.00 0.00 0.00 179.25 179.74 3idy h LYS 337 N 0.13 0.72 0.16 0.00 1.79 -1.77 -2.28 116.57 115.32 3idy h LYS 337 Ca 0.24 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 3idy h LYS 337 Cb 0.36 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 3idy h LYS 337 CO -0.39 0.68 -0.07 2.35 -1.08 0.00 0.00 179.45 180.94 3idy h TRP 338 N 0.69 -0.19 -0.76 -1.35 2.91 -0.57 -2.02 115.95 114.67 3idy h TRP 338 Ca 0.15 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.32 3idy h TRP 338 Cb 0.32 0.06 -0.14 0.00 -0.51 0.00 0.00 29.16 28.89 3idy h TRP 338 CO 0.02 0.25 -0.16 -0.97 -1.03 0.00 0.00 178.44 176.54 3idy h ASN 339 N -0.79 -0.66 -0.80 2.65 -1.24 -0.77 0.24 115.58 114.21 3idy h ASN 339 Ca -0.02 0.22 -0.04 0.00 0.71 0.00 0.00 56.30 57.17 3idy h ASN 339 Cb 0.53 0.45 -0.04 0.00 0.73 0.00 0.00 38.32 40.00 3idy h ASN 339 CO 0.03 -0.24 0.34 -1.13 -1.29 0.00 0.00 177.43 175.14 3idy h ASN 340 N 0.01 1.09 -0.66 1.15 -0.73 -1.44 -1.99 115.58 113.01 3idy h ASN 340 Ca 0.37 -0.16 -0.05 0.00 1.87 0.00 0.00 56.30 58.33 3idy h ASN 340 Cb 0.58 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 3idy h ASN 340 CO -0.77 0.96 0.22 0.74 -0.37 0.00 0.00 177.43 178.21 3idy h THR 341 N 1.17 1.25 0.13 -3.57 2.02 -0.02 -2.64 112.91 111.24 3idy h THR 341 Ca 0.27 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3idy h THR 341 Cb 0.19 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3idy h THR 341 CO -0.03 0.33 -0.06 -0.07 0.37 0.00 0.00 175.52 176.06 3idy h LEU 342 N 1.01 -0.15 -0.52 2.58 3.38 -0.31 -2.29 115.31 119.01 3idy h LEU 342 Ca 0.22 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.30 3idy h LEU 342 Cb 0.27 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 3idy h LEU 342 CO -0.01 -0.11 -0.26 0.50 0.09 0.00 0.00 178.44 178.65 3idy h LYS 343 N -0.18 -0.13 -0.92 1.13 3.64 -1.15 0.33 116.57 119.29 3idy h LYS 343 Ca -0.02 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3idy h LYS 343 Cb 0.14 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3idy h LYS 343 CO 0.03 -0.09 0.59 1.96 -2.27 0.00 0.00 179.45 179.66 3idy h GLN 344 N -0.14 1.06 0.32 1.90 4.20 -1.36 0.50 115.11 121.59 3idy h GLN 344 Ca 0.23 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 3idy h GLN 344 Cb 0.50 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3idy h GLN 344 CO -0.60 0.70 -0.15 0.82 -0.67 0.00 0.00 178.83 178.93 3idy h ILE 345 N 1.09 0.69 -0.76 2.54 2.04 -0.59 -2.50 117.51 120.02 3idy h ILE 345 Ca 0.39 -0.54 0.16 0.00 1.00 0.00 0.00 64.86 65.87 3idy h ILE 345 Cb 0.12 0.96 -0.11 0.00 -0.74 0.00 0.00 36.82 37.05 3idy h ILE 345 CO -0.16 0.10 0.24 0.00 0.00 0.00 0.00 178.15 178.34 3idy h ALA 346 N -0.18 1.05 -0.57 1.87 0.00 -0.06 -1.15 119.26 120.22 3idy h ALA 346 Ca -0.04 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3idy h ALA 346 Cb 0.50 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3idy h ALA 346 CO 0.07 -0.30 0.24 1.03 0.00 0.00 0.00 179.25 180.29 3idy h SER 347 N 0.34 0.78 0.83 0.00 0.87 -0.88 0.24 113.55 115.73 3idy h SER 347 Ca 0.43 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 3idy h SER 347 Cb 0.73 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3idy h SER 347 CO -0.48 0.73 0.00 0.29 -0.53 0.00 0.00 176.83 176.84 3idy n LYS 348 N -4.50 0.13 -0.01 2.24 4.76 -0.55 -1.29 118.16 118.94 3idy n LYS 348 Ca 0.03 0.29 -0.21 0.00 -2.87 0.00 0.00 58.31 55.55 3idy n LYS 348 Cb 0.15 -1.72 -0.14 0.00 -1.84 0.00 0.00 35.03 31.49 3idy n LYS 348 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3idy n LEU 349 N -1.96 2.64 0.26 -0.35 4.77 -0.54 -3.51 117.00 118.30 3idy n LEU 349 Ca 0.04 0.20 0.16 0.00 -0.03 0.00 0.00 56.01 56.38 3idy n LEU 349 Cb 0.26 -1.11 0.89 0.00 -2.33 0.00 0.00 43.42 41.13 3idy n LEU 349 CO 0.21 0.84 1.14 -0.09 -1.33 0.00 0.00 177.39 178.16 3idy h ARG 350 N 0.03 0.00 -0.00 3.23 2.43 -0.21 0.14 114.38 120.00 3idy h ARG 350 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3idy h ARG 350 Cb 2.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 3idy h ARG 350 CO 0.07 0.00 -0.24 -1.91 -1.51 0.00 0.00 179.97 176.38 3idy n GLU 351 N -3.76 0.26 -0.00 0.20 2.13 -0.41 -2.72 120.64 116.33 3idy n GLU 351 Ca -0.01 -0.10 0.05 0.00 0.66 0.00 0.00 57.16 57.75 3idy n GLU 351 Cb 0.21 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.35 3idy n GLU 351 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 3idy n GLN 352 N -1.28 0.53 -2.58 5.31 -0.06 0.27 -4.74 117.38 114.84 3idy n GLN 352 Ca 0.09 -0.08 -0.19 0.00 -2.00 0.00 0.00 57.00 54.82 3idy n GLN 352 Cb 0.32 -1.20 0.01 0.00 -4.06 0.00 0.00 30.24 25.32 3idy n GLN 352 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 3idy n PHE 353 N -1.78 2.39 -0.56 3.69 3.01 -0.06 -5.05 117.46 119.11 3idy n PHE 353 Ca -0.01 -3.00 0.00 0.00 1.01 0.00 0.00 57.45 55.45 3idy n PHE 353 Cb 0.23 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 3idy n PHE 353 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3idy n GLY 354 N -0.28 -2.14 0.14 1.37 0.00 -1.23 -4.62 105.19 98.43 3idy n GLY 354 Ca 0.26 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.58 3idy n GLY 354 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3idy n ASN 355 N 0.00 0.49 -2.55 1.61 3.02 -1.10 -1.99 115.26 114.73 3idy n ASN 355 Ca 0.00 0.73 -0.25 0.00 -0.03 0.00 0.00 54.58 55.03 3idy n ASN 355 Cb 0.00 -0.79 -0.00 0.00 -0.61 0.00 0.00 39.78 38.38 3idy n ASN 355 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3idy n ASN 356 N -2.16 4.28 -4.63 6.41 4.05 -1.26 -4.92 115.26 117.04 3idy n ASN 356 Ca -0.01 -3.60 -0.32 0.00 0.45 0.00 0.00 54.58 51.10 3idy n ASN 356 Cb 0.03 -0.48 -0.10 0.00 1.23 0.00 0.00 39.78 40.46 3idy n ASN 356 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3idy s LYS 357 N -3.47 2.60 -0.13 1.20 1.02 -0.84 -5.00 119.74 115.11 3idy s LYS 357 Ca 0.46 -0.72 -0.27 0.00 0.02 0.00 0.00 55.97 55.46 3idy s LYS 357 Cb 0.39 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 3idy s LYS 357 CO -0.16 0.60 0.91 0.99 -0.92 0.00 0.00 175.35 176.77 3idy s THR 358 N -1.06 4.85 -0.23 2.17 2.01 -0.86 -4.89 115.64 117.62 3idy s THR 358 Ca 0.19 1.82 -0.13 0.00 0.31 0.00 0.00 61.69 63.88 3idy s THR 358 Cb -0.11 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 3idy s THR 358 CO 0.10 0.03 0.26 -0.63 -0.69 0.00 0.00 174.62 173.69 3idy s ILE 359 N 1.98 5.29 -0.10 1.82 -1.09 -0.95 -0.84 121.20 127.30 3idy s ILE 359 Ca 0.43 0.41 0.03 0.00 -2.23 0.00 0.00 60.65 59.29 3idy s ILE 359 Cb -0.17 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 3idy s ILE 359 CO 0.15 0.30 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.33 3idy s ILE 360 N 1.22 2.39 -0.23 2.92 1.01 -0.07 0.03 121.20 128.48 3idy s ILE 360 Ca 0.12 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 3idy s ILE 360 Cb -0.14 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 3idy s ILE 360 CO 0.06 0.55 0.07 -0.36 0.00 0.00 0.00 174.94 175.26 3idy s PHE 361 N 0.28 3.14 0.09 3.97 0.40 0.15 -0.53 117.98 125.47 3idy s PHE 361 Ca -0.15 -0.23 0.06 0.00 -0.60 0.00 0.00 56.93 56.01 3idy s PHE 361 Cb -0.17 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 3idy s PHE 361 CO 0.07 -0.18 -0.15 0.15 0.70 0.00 0.00 175.22 175.82 3idy s LYS 362 N 1.19 0.94 1.01 0.44 1.02 -0.63 -2.01 119.74 121.70 3idy s LYS 362 Ca 0.05 -1.09 -0.15 0.00 0.02 0.00 0.00 55.97 54.79 3idy s LYS 362 Cb -0.14 -0.94 0.04 0.00 -0.52 0.00 0.00 37.83 36.27 3idy s LYS 362 CO 0.03 0.20 0.16 0.00 -0.92 0.00 0.00 175.35 174.82 3idy n GLN 363 N 0.98 -0.72 -1.72 1.68 10.64 -0.51 -4.11 117.38 123.62 3idy n GLN 363 Ca -0.19 -0.18 -0.41 0.00 -1.83 0.00 0.00 57.00 54.40 3idy n GLN 363 Cb 0.55 -1.74 0.01 0.00 -0.86 0.00 0.00 30.24 28.21 3idy n GLN 363 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3idy n SER 364 N -1.06 2.71 0.08 2.61 2.88 -1.26 -4.75 113.62 114.83 3idy n SER 364 Ca 0.04 1.10 0.10 0.00 -1.33 0.00 0.00 58.87 58.78 3idy n SER 364 Cb 0.57 -1.52 0.42 0.00 -0.75 0.00 0.00 64.21 62.92 3idy n SER 364 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3idy n SER 365 N 0.07 0.40 0.00 -3.46 7.64 -1.26 -4.96 113.62 112.05 3idy n SER 365 Ca 0.06 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.55 3idy n SER 365 Cb 0.40 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3idy n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 366 N -0.12 3.41 0.00 0.23 0.00 -1.26 -5.18 105.19 102.26 3idy n GLY 366 Ca 0.02 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.14 3idy n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 367 N -1.21 -0.04 3.63 -0.02 0.00 -1.26 -4.93 105.19 101.37 3idy n GLY 367 Ca 0.00 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 3idy n GLY 367 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3idy n ASP 368 N 2.39 0.95 -0.30 1.61 10.43 -1.26 -4.71 116.55 125.66 3idy n ASP 368 Ca 0.00 0.79 0.12 0.00 2.57 0.00 0.00 54.79 58.27 3idy n ASP 368 Cb 0.00 -1.42 0.36 0.00 1.84 0.00 0.00 41.12 41.90 3idy n ASP 368 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 3idy h PRO 369 N 0.40 0.70 -0.04 -0.24 0.11 -1.98 -0.45 132.00 130.50 3idy h PRO 369 Ca -0.49 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.59 3idy h PRO 369 Cb 1.36 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3idy h PRO 369 CO 0.51 0.47 0.03 0.93 -0.21 0.00 0.00 178.00 179.72 3idy h GLU 370 N 0.73 0.00 -0.04 1.05 3.07 -1.89 -1.88 114.58 115.61 3idy h GLU 370 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 3idy h GLU 370 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 3idy h GLU 370 CO -0.24 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 177.81 3idy n ILE 371 N -4.28 0.07 -0.05 3.13 -6.64 -0.20 -4.25 119.36 107.13 3idy n ILE 371 Ca -0.02 -0.53 -0.03 0.00 -1.77 0.00 0.00 62.75 60.39 3idy n ILE 371 Cb 0.13 1.19 -0.11 0.00 -1.44 0.00 0.00 39.64 39.41 3idy n ILE 371 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 3idy n VAL 372 N 0.64 0.70 -3.93 7.28 0.31 -1.04 -4.84 118.33 117.46 3idy n VAL 372 Ca 0.07 -0.52 -0.21 0.00 -0.01 0.00 0.00 64.34 63.67 3idy n VAL 372 Cb 0.30 -0.43 -0.03 0.00 -0.91 0.00 0.00 33.84 32.77 3idy n VAL 372 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3idy s THR 373 N -2.52 4.41 -0.86 2.52 -4.23 -0.74 -4.70 115.64 109.52 3idy s THR 373 Ca -0.06 -1.24 -0.25 0.00 -1.18 0.00 0.00 61.69 58.96 3idy s THR 373 Cb 0.06 -3.47 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 3idy s THR 373 CO 0.58 -0.28 1.72 -2.28 -0.54 0.00 0.00 174.62 173.82 3idy s HIS 374 N -2.14 2.03 -0.13 3.99 2.46 0.16 -4.72 115.29 116.94 3idy s HIS 374 Ca 0.36 0.18 -0.13 0.00 0.47 0.00 0.00 55.06 55.95 3idy s HIS 374 Cb -0.08 -4.30 -0.05 0.00 -0.13 0.00 0.00 32.58 28.03 3idy s HIS 374 CO 0.27 -1.94 0.27 -0.46 -2.47 0.00 0.00 174.74 170.42 3idy s TRP 375 N 8.03 3.52 0.19 3.88 -0.00 -1.25 -2.10 118.94 131.20 3idy s TRP 375 Ca 0.59 0.63 -0.23 0.00 -0.00 0.00 0.00 56.10 57.09 3idy s TRP 375 Cb -0.06 -2.25 0.06 0.00 -0.00 0.00 0.00 33.47 31.21 3idy s TRP 375 CO 0.02 0.39 0.69 -0.59 -0.00 0.00 0.00 176.95 177.46 3idy s PHE 376 N -0.03 -0.38 0.17 5.86 -0.71 -0.85 -0.65 117.98 121.39 3idy s PHE 376 Ca 0.17 0.08 -0.01 0.00 -1.04 0.00 0.00 56.93 56.12 3idy s PHE 376 Cb -0.13 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 3idy s PHE 376 CO 0.05 -0.96 0.36 0.54 -1.34 0.00 0.00 175.22 173.88 3idy s ASN 377 N -2.80 6.41 -0.39 1.98 4.22 -0.87 -0.83 114.94 122.65 3idy s ASN 377 Ca 0.05 0.42 0.11 0.00 -2.14 0.00 0.00 52.86 51.31 3idy s ASN 377 Cb -0.03 -2.02 0.42 0.00 1.28 0.00 0.00 41.25 40.90 3idy s ASN 377 CO -0.05 0.01 0.98 0.00 -2.04 0.00 0.00 177.10 176.00 3idy n GLY 379 N -0.18 -5.12 4.65 0.00 0.00 -1.26 -4.09 105.19 99.17 3idy n GLY 379 Ca 0.24 1.62 0.00 0.00 0.00 0.00 0.00 46.02 47.88 3idy n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 380 N 1.78 1.61 3.80 -0.02 0.00 -1.26 -4.71 105.19 106.38 3idy n GLY 380 Ca -0.38 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3idy n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idy s GLU 381 N 0.00 4.40 -0.11 1.61 2.02 -1.26 -3.13 118.70 122.23 3idy s GLU 381 Ca 0.00 1.02 0.02 0.00 0.02 0.00 0.00 54.97 56.03 3idy s GLU 381 Cb 0.00 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.18 3idy s GLU 381 CO 0.00 0.47 -0.19 -0.06 0.02 0.00 0.00 175.26 175.50 3idy s PHE 382 N -1.36 2.67 -0.08 1.61 0.40 0.18 -0.45 117.98 120.94 3idy s PHE 382 Ca 0.40 -0.85 -0.15 0.00 -0.60 0.00 0.00 56.93 55.73 3idy s PHE 382 Cb -0.20 -1.76 -0.05 0.00 0.51 0.00 0.00 43.02 41.52 3idy s PHE 382 CO 0.23 -0.31 0.39 -0.06 0.70 0.00 0.00 175.22 176.17 3idy s PHE 383 N 0.31 3.58 -0.27 0.36 0.40 -0.01 -1.16 117.98 121.20 3idy s PHE 383 Ca -0.15 0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 57.01 3idy s PHE 383 Cb -0.17 -2.38 0.04 0.00 0.51 0.00 0.00 43.02 41.02 3idy s PHE 383 CO 0.07 0.38 -0.04 0.71 0.70 0.00 0.00 175.22 177.05 3idy s TYR 384 N -0.11 3.14 -0.08 0.36 1.51 0.50 -2.01 117.35 120.67 3idy s TYR 384 Ca 0.22 -1.69 0.04 0.00 -1.01 0.00 0.00 57.07 54.64 3idy s TYR 384 Cb -0.15 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 3idy s TYR 384 CO 0.10 -0.76 -0.21 0.00 -1.11 0.00 0.00 175.55 173.57 3idy s ASN 386 N -0.11 5.65 -0.14 0.00 3.84 -0.44 0.38 114.94 124.12 3idy s ASN 386 Ca -0.04 -1.44 0.01 0.00 0.21 0.00 0.00 52.86 51.60 3idy s ASN 386 Cb -0.14 -2.57 0.18 0.00 -0.55 0.00 0.00 41.25 38.16 3idy s ASN 386 CO 0.04 -2.35 1.41 -1.54 -2.79 0.00 0.00 177.10 171.86 3idy n SER 387 N 12.21 3.75 0.15 -4.21 3.41 -1.26 -4.19 113.62 123.48 3idy n SER 387 Ca 0.42 -2.53 0.02 0.00 -0.26 0.00 0.00 58.87 56.52 3idy n SER 387 Cb 0.47 -0.69 0.18 0.00 -0.26 0.00 0.00 64.21 63.91 3idy n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idy h THR 388 N 0.42 1.08 0.00 6.66 1.03 -1.91 -3.03 112.91 117.16 3idy h THR 388 Ca 0.18 -2.03 0.00 0.00 -0.01 0.00 0.00 66.41 64.55 3idy h THR 388 Cb 1.43 2.20 0.00 0.00 -1.07 0.00 0.00 68.15 70.71 3idy h THR 388 CO 0.34 0.52 0.00 1.56 -0.01 0.00 0.00 175.52 177.93 3idy h GLN 389 N 0.00 0.00 0.00 0.00 4.20 -1.98 -3.20 115.11 114.13 3idy h GLN 389 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 3idy h GLN 389 Cb 1.16 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 3idy h GLN 389 CO 0.07 0.00 -1.16 -0.07 -0.67 0.00 0.00 178.83 177.00 3idy h LEU 390 N 0.00 0.00 -6.26 1.46 3.38 -1.85 -3.39 115.31 108.64 3idy h LEU 390 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3idy h LEU 390 Cb 0.75 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.08 3idy h LEU 390 CO 0.00 0.70 -0.66 0.49 0.09 0.00 0.00 178.44 179.06 3idy n PHE 391 N -3.08 3.04 -2.85 1.13 3.01 -1.21 -4.87 117.46 112.63 3idy n PHE 391 Ca -0.06 -4.09 -0.12 0.00 1.01 0.00 0.00 57.45 54.19 3idy n PHE 391 Cb 0.87 -0.53 0.03 0.00 -0.01 0.00 0.00 39.48 39.84 3idy n PHE 391 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3idy n ASN 392 N 1.06 -2.01 -3.53 4.37 5.15 -1.12 -1.43 115.26 117.75 3idy n ASN 392 Ca 0.28 -3.27 -0.14 0.00 -0.60 0.00 0.00 54.58 50.85 3idy n ASN 392 Cb 0.42 1.27 -0.04 0.00 -0.53 0.00 0.00 39.78 40.90 3idy n ASN 392 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3idy s SER 393 N -1.57 -0.48 -0.04 1.20 1.04 -0.85 -5.01 113.70 107.99 3idy s SER 393 Ca 0.31 0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.95 3idy s SER 393 Cb 0.24 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 3idy s SER 393 CO -0.17 -0.78 -0.21 -0.89 0.98 0.00 0.00 173.24 172.17 3idy s THR 394 N -2.73 2.46 -0.05 2.02 2.01 -1.26 -0.68 115.64 117.41 3idy s THR 394 Ca -0.04 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.08 3idy s THR 394 Cb -0.00 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 3idy s THR 394 CO -0.04 0.58 -0.22 0.26 -0.69 0.00 0.00 174.62 174.50 3idy s TRP 395 N -0.51 2.18 -0.93 4.92 0.52 0.11 -4.68 118.94 120.55 3idy s TRP 395 Ca 0.07 -0.62 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 3idy s TRP 395 Cb -0.11 -1.44 0.00 0.00 -1.15 0.00 0.00 33.47 30.77 3idy s TRP 395 CO 0.01 -0.18 0.78 1.19 0.02 0.00 0.00 176.95 178.77 3idy n PHE 396 N 2.96 -1.77 -3.76 -1.98 3.72 -1.26 -2.24 117.46 113.13 3idy n PHE 396 Ca -0.17 0.72 -0.32 0.00 -0.05 0.00 0.00 57.45 57.62 3idy n PHE 396 Cb 0.52 -4.26 -0.09 0.00 -0.94 0.00 0.00 39.48 34.71 3idy n PHE 396 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3idy s ASN 397 N -3.85 5.44 -0.64 4.37 3.84 -1.26 -4.67 114.94 118.16 3idy s ASN 397 Ca 0.10 -3.78 -0.13 0.00 0.21 0.00 0.00 52.86 49.26 3idy s ASN 397 Cb -0.04 -1.78 0.16 0.00 -0.55 0.00 0.00 41.25 39.04 3idy s ASN 397 CO 0.55 -0.14 0.57 -0.55 -2.79 0.00 0.00 177.10 174.75 3idy s SER 398 N -0.76 6.28 0.00 -4.21 0.15 -1.26 -5.18 113.70 108.72 3idy s SER 398 Ca 0.26 -2.21 0.00 0.00 0.70 0.00 0.00 55.95 54.70 3idy s SER 398 Cb -0.06 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 3idy s SER 398 CO -0.14 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.21 3idy n GLY 410 N 4.61 1.53 3.52 9.45 0.00 -1.26 -5.28 105.19 117.76 3idy n GLY 410 Ca -0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 3idy n GLY 410 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3idy s SER 411 N 1.00 0.95 0.00 1.61 0.15 -1.26 -4.94 113.70 111.21 3idy s SER 411 Ca 0.00 1.14 0.26 0.00 0.70 0.00 0.00 55.95 58.05 3idy s SER 411 Cb 0.00 -1.73 0.76 0.00 -1.71 0.00 0.00 66.02 63.34 3idy s SER 411 CO 0.00 -4.17 1.59 -0.90 1.20 0.00 0.00 173.24 170.96 3idy n ASP 412 N -4.86 0.41 -3.68 5.45 5.68 -1.26 -4.80 116.55 113.49 3idy n ASP 412 Ca 0.07 -0.14 -0.16 0.00 -0.50 0.00 0.00 54.79 54.06 3idy n ASP 412 Cb 0.57 0.03 -0.15 0.00 -1.14 0.00 0.00 41.12 40.43 3idy n ASP 412 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3idy s THR 413 N -2.92 -0.23 0.12 2.12 -1.32 -1.26 -2.73 115.64 109.42 3idy s THR 413 Ca 0.14 0.31 -0.30 0.00 -1.21 0.00 0.00 61.69 60.63 3idy s THR 413 Cb 0.18 -0.30 -0.06 0.00 -1.51 0.00 0.00 72.50 70.81 3idy s THR 413 CO 0.63 0.13 1.01 -0.63 -2.21 0.00 0.00 174.62 173.54 3idy s ILE 414 N 2.05 4.33 -0.16 5.08 1.01 -0.22 -4.87 121.20 128.41 3idy s ILE 414 Ca 0.00 1.93 0.01 0.00 0.00 0.00 0.00 60.65 62.59 3idy s ILE 414 Cb -0.12 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.14 3idy s ILE 414 CO -0.06 0.30 -0.16 -0.89 0.00 0.00 0.00 174.94 174.13 3idy s THR 415 N -0.00 1.75 -0.13 2.92 2.01 -1.26 -1.05 115.64 119.87 3idy s THR 415 Ca 0.48 -0.76 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 3idy s THR 415 Cb -0.25 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 3idy s THR 415 CO 0.31 0.47 0.34 -0.76 -0.69 0.00 0.00 174.62 174.29 3idy s LEU 416 N 1.41 4.28 0.22 4.42 1.43 0.17 -4.91 118.68 125.72 3idy s LEU 416 Ca 0.05 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 53.46 3idy s LEU 416 Cb -0.13 -2.45 -0.09 0.00 0.03 0.00 0.00 46.19 43.55 3idy s LEU 416 CO -0.11 0.12 1.23 -2.84 0.23 0.00 0.00 176.35 174.97 3idy s PRO 417 N 0.27 4.47 0.06 1.29 0.02 -1.26 -0.95 135.00 138.90 3idy s PRO 417 Ca 0.19 1.96 0.05 0.00 0.02 0.00 0.00 61.00 63.22 3idy s PRO 417 Cb -0.14 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 3idy s PRO 417 CO 0.06 -0.10 -0.13 0.00 -0.33 0.00 0.00 177.00 176.50 3idy s ARG 419 N -1.67 3.11 -0.26 0.00 6.06 -0.18 -4.69 118.95 121.32 3idy s ARG 419 Ca -0.03 -0.78 -0.01 0.00 -2.50 0.00 0.00 55.73 52.41 3idy s ARG 419 Cb -0.10 -2.44 0.04 0.00 0.06 0.00 0.00 34.95 32.51 3idy s ARG 419 CO 0.02 0.25 -0.06 0.42 -2.50 0.00 0.00 175.30 173.42 3idy s ILE 420 N 0.22 2.71 0.05 4.11 1.01 -1.26 -0.37 121.20 127.66 3idy s ILE 420 Ca -0.12 -1.25 0.07 0.00 0.00 0.00 0.00 60.65 59.36 3idy s ILE 420 Cb -0.16 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 3idy s ILE 420 CO 0.06 0.09 -0.20 -0.54 0.00 0.00 0.00 174.94 174.36 3idy s LYS 421 N 1.26 1.30 0.29 2.79 -0.14 -0.30 -4.92 119.74 120.02 3idy s LYS 421 Ca -0.03 -0.92 -0.15 0.00 -1.36 0.00 0.00 55.97 53.51 3idy s LYS 421 Cb -0.18 -1.41 -0.09 0.00 -1.68 0.00 0.00 37.83 34.48 3idy s LYS 421 CO -0.04 0.36 0.71 -0.65 -0.76 0.00 0.00 175.35 174.97 3idy s GLN 422 N -1.20 4.03 -0.35 1.68 -0.21 -1.26 0.49 119.66 122.83 3idy s GLN 422 Ca 0.06 0.67 0.00 0.00 0.02 0.00 0.00 55.36 56.12 3idy s GLN 422 Cb -0.09 -2.55 0.14 0.00 1.00 0.00 0.00 33.01 31.51 3idy s GLN 422 CO 0.02 0.23 0.24 0.42 -2.12 0.00 0.00 175.29 174.07 3idy s ILE 423 N -1.86 0.05 0.29 1.08 1.01 -1.18 -4.93 121.20 115.65 3idy s ILE 423 Ca 0.51 -1.56 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 3idy s ILE 423 Cb -0.12 -1.03 0.21 0.00 0.01 0.00 0.00 42.46 41.53 3idy s ILE 423 CO 0.18 -0.92 1.90 0.40 0.00 0.00 0.00 174.94 176.51 3idy h ILE 424 N 5.05 1.22 0.00 2.92 5.03 -1.97 -1.98 117.51 127.78 3idy h ILE 424 Ca 0.05 -0.58 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 3idy h ILE 424 Cb 0.99 0.31 0.00 0.00 -3.03 0.00 0.00 36.82 35.09 3idy h ILE 424 CO 0.25 0.25 0.00 -0.46 -0.68 0.00 0.00 178.15 177.51 3idy n ASN 425 N -4.35 0.41 -0.97 1.72 6.94 -1.26 -0.31 115.26 117.44 3idy n ASN 425 Ca 0.07 0.65 0.12 0.00 -0.02 0.00 0.00 54.58 55.40 3idy n ASN 425 Cb 0.12 -0.72 0.16 0.00 -2.36 0.00 0.00 39.78 36.98 3idy n ASN 425 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 3idy n MET 426 N -2.01 2.32 -2.12 -3.83 2.81 -0.74 -4.94 117.12 108.61 3idy n MET 426 Ca 0.00 -1.94 -0.34 0.00 -1.81 0.00 0.00 57.70 53.61 3idy n MET 426 Cb 0.09 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.13 3idy n MET 426 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3idy s TRP 427 N -1.87 2.77 0.08 2.03 0.52 0.58 -4.96 118.94 118.09 3idy s TRP 427 Ca 0.31 1.54 -0.31 0.00 0.02 0.00 0.00 56.10 57.67 3idy s TRP 427 Cb 0.21 -3.16 -0.09 0.00 -1.15 0.00 0.00 33.47 29.27 3idy s TRP 427 CO 0.31 -1.39 1.75 0.00 0.02 0.00 0.00 176.95 177.63 3idy s LYS 429 N 2.87 1.12 -0.43 0.00 2.47 -1.26 -0.75 119.74 123.76 3idy s LYS 429 Ca 0.78 -1.74 -0.12 0.00 -1.56 0.00 0.00 55.97 53.33 3idy s LYS 429 Cb -0.42 -2.24 0.07 0.00 -1.46 0.00 0.00 37.83 33.77 3idy s LYS 429 CO 0.34 -1.11 0.30 0.54 0.16 0.00 0.00 175.35 175.58 3idy s VAL 430 N 0.72 4.66 0.00 4.02 0.11 -0.93 -4.98 120.40 123.99 3idy s VAL 430 Ca 0.15 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 3idy s VAL 430 Cb -0.23 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 30.85 3idy s VAL 430 CO -0.06 -0.48 0.00 0.61 -3.33 0.00 0.00 175.10 171.84 3idy n GLY 431 N 5.03 2.49 0.15 6.54 0.00 -1.26 -2.60 105.19 115.55 3idy n GLY 431 Ca -0.11 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.64 3idy n GLY 431 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3idy h LYS 432 N 0.00 0.00 -6.43 1.61 3.64 -2.03 -3.46 116.57 109.91 3idy h LYS 432 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 3idy h LYS 432 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3idy h LYS 432 CO 0.00 0.45 0.16 -1.64 -2.27 0.00 0.00 179.45 176.14 3idy s MET 433 N -3.07 4.52 -0.09 1.90 -1.94 -1.07 -5.07 119.30 114.48 3idy s MET 433 Ca 0.04 1.10 0.02 0.00 -1.71 0.00 0.00 55.69 55.13 3idy s MET 433 Cb 0.08 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.60 3idy s MET 433 CO 0.73 0.48 -0.13 1.41 -0.01 0.00 0.00 175.02 177.50 3idy s MET 434 N -0.78 2.92 -0.39 2.03 1.75 -1.26 -2.19 119.30 121.38 3idy s MET 434 Ca 0.36 -0.68 -0.12 0.00 -1.25 0.00 0.00 55.69 54.00 3idy s MET 434 Cb -0.22 -2.51 0.03 0.00 2.84 0.00 0.00 34.83 34.97 3idy s MET 434 CO 0.25 0.44 0.24 -0.47 -0.65 0.00 0.00 175.02 174.82 3idy s TYR 435 N -0.24 3.25 -0.33 4.11 5.04 0.07 -5.02 117.35 124.22 3idy s TYR 435 Ca 0.01 -0.87 -0.27 0.00 -2.44 0.00 0.00 57.07 53.50 3idy s TYR 435 Cb -0.13 -2.50 0.01 0.00 0.35 0.00 0.00 41.96 39.69 3idy s TYR 435 CO 0.03 -0.64 1.00 0.00 -1.34 0.00 0.00 175.55 174.60 3idy s ALA 436 N 1.59 3.48 0.84 3.97 0.00 -1.26 -4.03 121.76 126.35 3idy s ALA 436 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.68 3idy s ALA 436 Cb -0.19 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.43 3idy s ALA 436 CO 0.08 -1.48 1.09 -2.14 0.00 0.00 0.00 175.76 173.31 3idy s PRO 437 N 3.52 1.71 0.95 0.00 0.02 -1.26 -4.99 135.00 134.95 3idy s PRO 437 Ca 0.42 0.95 -0.14 0.00 0.02 0.00 0.00 61.00 62.25 3idy s PRO 437 Cb -0.12 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3idy s PRO 437 CO 0.16 -1.96 0.20 -2.30 -0.33 0.00 0.00 177.00 172.77 3idy n PRO 438 N -3.71 -0.22 -0.05 5.54 -0.02 -1.26 -4.87 135.00 130.40 3idy n PRO 438 Ca 0.08 -0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.39 3idy n PRO 438 Cb 0.54 -1.71 -0.12 0.00 -0.02 0.00 0.00 33.50 32.19 3idy n PRO 438 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3idy h ILE 439 N -1.43 1.70 0.00 4.25 5.03 -1.94 -3.44 117.51 121.68 3idy h ILE 439 Ca -0.44 -2.09 0.00 0.00 -0.12 0.00 0.00 64.86 62.21 3idy h ILE 439 Cb 1.29 3.11 0.00 0.00 -3.03 0.00 0.00 36.82 38.19 3idy h ILE 439 CO 0.33 0.55 0.00 -1.20 -0.68 0.00 0.00 178.15 177.14 3idy n SER 440 N -4.64 0.00 0.00 1.72 7.64 -1.26 -4.86 113.62 112.22 3idy n SER 440 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 3idy n SER 440 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 3idy n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 441 N 0.00 -0.38 0.08 0.23 0.00 -1.26 -1.57 105.19 102.29 3idy n GLY 441 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3idy n GLY 441 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3idy h GLN 442 N 0.00 -0.15 -6.76 1.61 5.75 -1.90 -3.43 115.11 110.24 3idy h GLN 442 Ca 0.00 0.01 -0.49 0.00 -0.15 0.00 0.00 58.65 58.02 3idy h GLN 442 Cb 0.24 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 3idy h GLN 442 CO 0.00 -0.10 0.23 0.42 -2.65 0.00 0.00 178.83 176.72 3idy s ILE 443 N -3.44 4.41 -0.66 2.39 1.01 -0.61 -2.19 121.20 122.12 3idy s ILE 443 Ca -0.03 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 61.91 3idy s ILE 443 Cb 0.01 -3.88 0.08 0.00 0.01 0.00 0.00 42.46 38.68 3idy s ILE 443 CO 0.09 0.10 0.90 -0.60 0.00 0.00 0.00 174.94 175.43 3idy s ARG 444 N -2.20 3.12 0.84 2.79 3.52 -1.26 -4.87 118.95 120.90 3idy s ARG 444 Ca 0.49 -1.05 -0.11 0.00 -0.13 0.00 0.00 55.73 54.93 3idy s ARG 444 Cb -0.16 -4.29 0.10 0.00 -1.56 0.00 0.00 34.95 29.05 3idy s ARG 444 CO 0.21 -1.73 1.14 0.00 -0.81 0.00 0.00 175.30 174.11 3idy n SER 446 N -3.81 -1.03 0.00 0.00 3.41 -1.26 -4.48 113.62 106.46 3idy n SER 446 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3idy n SER 446 Cb 0.52 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 3idy n SER 446 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 447 N -0.22 0.00 -4.13 4.04 3.41 -0.94 -4.89 113.62 110.89 3idy n SER 447 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 3idy n SER 447 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 3idy n SER 447 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3idy s ASN 448 N 1.34 3.01 -0.07 4.04 0.01 -1.26 -1.79 114.94 120.22 3idy s ASN 448 Ca 0.00 -0.59 -0.30 0.00 -0.71 0.00 0.00 52.86 51.26 3idy s ASN 448 Cb 0.00 -1.40 -0.03 0.00 0.41 0.00 0.00 41.25 40.23 3idy s ASN 448 CO 0.00 0.04 1.21 -0.63 -1.51 0.00 0.00 177.10 176.21 3idy s ILE 449 N 1.05 4.25 0.00 0.60 1.01 -0.46 -1.59 121.20 126.05 3idy s ILE 449 Ca -0.02 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.20 3idy s ILE 449 Cb -0.14 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3idy s ILE 449 CO -0.06 -0.02 0.12 0.35 0.00 0.00 0.00 174.94 175.33 3idy n THR 450 N 4.70 0.00 -3.86 2.92 -2.24 -0.48 -1.49 114.28 113.82 3idy n THR 450 Ca 0.11 -0.35 -0.07 0.00 -2.27 0.00 0.00 64.05 61.47 3idy n THR 450 Cb 0.46 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 3idy n THR 450 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3idy s GLY 451 N -0.47 -0.02 0.16 3.38 0.00 -1.14 -1.67 107.32 107.56 3idy s GLY 451 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.35 3idy s GLY 451 CO 0.00 -0.14 0.02 1.08 0.00 0.00 0.00 173.10 174.06 3idy s LEU 452 N -2.94 2.03 -0.44 0.66 1.02 -0.79 -1.16 118.68 117.06 3idy s LEU 452 Ca 0.12 -1.18 0.02 0.00 0.02 0.00 0.00 54.13 53.11 3idy s LEU 452 Cb -0.06 0.05 0.13 0.00 0.02 0.00 0.00 46.19 46.33 3idy s LEU 452 CO 0.07 -0.62 0.21 -0.76 0.02 0.00 0.00 176.35 175.28 3idy s LEU 453 N -3.13 3.25 0.24 1.79 1.43 0.60 -1.99 118.68 120.87 3idy s LEU 453 Ca 0.24 -2.57 -0.03 0.00 -1.03 0.00 0.00 54.13 50.74 3idy s LEU 453 Cb 0.07 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 3idy s LEU 453 CO 0.03 -0.29 0.47 -0.76 0.23 0.00 0.00 176.35 176.03 3idy s LEU 454 N 0.38 4.15 -0.03 1.79 1.43 -0.53 0.23 118.68 126.10 3idy s LEU 454 Ca 0.16 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 3idy s LEU 454 Cb -0.24 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.65 3idy s LEU 454 CO -0.03 -0.11 -0.07 0.42 0.23 0.00 0.00 176.35 176.79 3idy s THR 455 N -1.96 0.64 0.05 5.49 -4.23 0.22 -0.27 115.64 115.58 3idy s THR 455 Ca 0.41 -0.25 -0.16 0.00 -1.18 0.00 0.00 61.69 60.51 3idy s THR 455 Cb -0.11 -0.60 -0.06 0.00 1.34 0.00 0.00 72.50 73.07 3idy s THR 455 CO 0.29 0.22 0.49 -0.60 -0.54 0.00 0.00 174.62 174.48 3idy s ARG 456 N 0.44 4.03 -0.28 3.99 3.52 -1.25 -1.35 118.95 128.06 3idy s ARG 456 Ca -0.06 0.54 -0.26 0.00 -0.13 0.00 0.00 55.73 55.82 3idy s ARG 456 Cb -0.10 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 3idy s ARG 456 CO 0.00 0.64 0.89 -0.51 -0.81 0.00 0.00 175.30 175.52 3idy s ASP 457 N -1.20 6.84 0.14 -2.12 1.11 0.11 -4.71 116.67 116.83 3idy s ASP 457 Ca 0.28 0.97 0.00 0.00 0.18 0.00 0.00 52.55 53.98 3idy s ASP 457 Cb -0.17 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.35 3idy s ASP 457 CO 0.17 -0.64 0.00 0.61 1.18 0.00 0.00 175.17 176.49 3idy n GLY 458 N 3.85 1.04 7.00 0.21 0.00 -1.26 -4.49 105.19 111.54 3idy n GLY 458 Ca 0.07 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3idy n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 459 N 5.00 2.63 0.41 -0.02 0.00 -1.26 -3.44 105.19 108.51 3idy n GLY 459 Ca 0.00 -0.39 0.34 0.00 0.00 0.00 0.00 46.02 45.97 3idy n GLY 459 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3idy n ASN 460 N 3.00 0.13 -1.50 1.61 5.15 -1.26 -1.54 115.26 120.85 3idy n ASN 460 Ca 0.00 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.01 3idy n ASN 460 Cb 0.00 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.74 3idy n ASN 460 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3idy n SER 461 N -4.11 3.97 -2.20 1.20 2.88 -1.22 -4.03 113.62 110.11 3idy n SER 461 Ca 0.32 -2.04 -0.27 0.00 -1.33 0.00 0.00 58.87 55.55 3idy n SER 461 Cb 1.31 -0.82 0.03 0.00 -0.75 0.00 0.00 64.21 63.98 3idy n SER 461 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3idy n ASN 462 N 1.44 5.55 0.00 -3.46 5.15 -0.59 -4.48 115.26 118.86 3idy n ASN 462 Ca 0.00 -3.76 0.00 0.00 -0.60 0.00 0.00 54.58 50.22 3idy n ASN 462 Cb 0.40 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 3idy n ASN 462 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 3idy n ASN 463 N -0.70 0.00 0.03 1.20 2.04 -1.26 -5.02 115.26 111.55 3idy n ASN 463 Ca 0.47 0.00 -0.18 0.00 -0.44 0.00 0.00 54.58 54.43 3idy n ASN 463 Cb 0.82 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.93 3idy n ASN 463 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3idy h GLU 464 N 0.00 0.24 -5.61 -3.83 4.39 -1.93 -3.48 114.58 104.36 3idy h GLU 464 Ca 0.00 -0.42 -0.46 0.00 0.34 0.00 0.00 59.36 58.83 3idy h GLU 464 Cb 0.00 0.16 -0.16 0.00 -0.10 0.00 0.00 28.75 28.65 3idy h GLU 464 CO 0.00 1.09 -0.75 -1.54 -1.16 0.00 0.00 179.01 176.65 3idy s SER 465 N -6.92 2.46 0.08 1.42 1.04 -1.26 -2.04 113.70 108.48 3idy s SER 465 Ca -0.15 -0.94 0.08 0.00 0.48 0.00 0.00 55.95 55.42 3idy s SER 465 Cb 0.07 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 3idy s SER 465 CO 0.82 -0.14 -0.19 -1.61 0.98 0.00 0.00 173.24 173.10 3idy s GLU 466 N -3.25 1.90 -0.12 4.02 0.41 -0.02 -4.46 118.70 117.18 3idy s GLU 466 Ca 0.18 -1.09 0.03 0.00 -0.41 0.00 0.00 54.97 53.68 3idy s GLU 466 Cb -0.03 -2.14 0.01 0.00 -1.78 0.00 0.00 34.13 30.19 3idy s GLU 466 CO 0.06 0.51 -0.23 0.42 -0.49 0.00 0.00 175.26 175.53 3idy s ILE 467 N -1.03 2.04 -0.04 -1.63 1.01 -1.26 -0.89 121.20 119.40 3idy s ILE 467 Ca 0.16 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.89 3idy s ILE 467 Cb -0.10 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 3idy s ILE 467 CO 0.08 0.55 -0.24 -0.36 0.00 0.00 0.00 174.94 174.97 3idy s PHE 468 N 0.59 2.42 0.10 3.97 0.40 0.31 0.07 117.98 125.84 3idy s PHE 468 Ca -0.13 -0.48 0.06 0.00 -0.60 0.00 0.00 56.93 55.78 3idy s PHE 468 Cb -0.17 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 3idy s PHE 468 CO 0.03 -0.06 -0.16 1.03 0.70 0.00 0.00 175.22 176.76 3idy s ARG 469 N -0.48 0.98 0.23 0.44 0.52 -0.45 -1.60 118.95 118.58 3idy s ARG 469 Ca 0.06 -1.13 -0.31 0.00 -0.52 0.00 0.00 55.73 53.83 3idy s ARG 469 Cb -0.11 -0.99 -0.11 0.00 0.52 0.00 0.00 34.95 34.25 3idy s ARG 469 CO 0.01 0.21 1.65 -2.14 0.02 0.00 0.00 175.30 175.04 3idy s PRO 470 N -2.19 4.14 0.00 3.54 0.02 -1.26 -0.61 135.00 138.65 3idy s PRO 470 Ca 0.05 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.62 3idy s PRO 470 Cb -0.08 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3idy s PRO 470 CO 0.03 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 3idy n GLY 471 N 3.31 5.16 6.41 0.52 0.00 0.61 -4.70 105.19 116.49 3idy n GLY 471 Ca 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3idy n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 472 N 3.58 -0.13 1.98 -0.02 0.00 -1.26 -2.09 105.19 107.26 3idy n GLY 472 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3idy n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 473 N 0.00 2.09 3.28 -0.02 0.00 -1.26 -4.94 105.19 104.34 3idy n GLY 473 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3idy n GLY 473 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3idy s ASP 474 N -2.89 5.75 0.55 1.61 2.15 -1.26 -4.98 116.67 117.60 3idy s ASP 474 Ca 0.00 -1.53 0.33 0.00 0.43 0.00 0.00 52.55 51.78 3idy s ASP 474 Cb 0.00 -2.03 1.55 0.00 -0.30 0.00 0.00 42.92 42.14 3idy s ASP 474 CO 0.00 -0.58 2.07 0.24 -0.17 0.00 0.00 175.17 176.73 3idy h MET 475 N 8.48 0.00 -0.47 4.34 2.86 -1.94 -1.82 114.93 126.38 3idy h MET 475 Ca -0.24 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3idy h MET 475 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 3idy h MET 475 CO 0.80 0.06 0.20 0.00 1.06 0.00 0.00 176.91 179.04 3idy h ARG 476 N 0.00 0.67 -0.76 1.72 3.08 -1.95 -0.94 114.38 116.19 3idy h ARG 476 Ca -0.00 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3idy h ARG 476 Cb 0.39 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3idy h ARG 476 CO 0.01 0.54 0.37 -0.44 -1.07 0.00 0.00 179.97 179.37 3idy h ASP 477 N 0.67 0.99 0.31 7.04 3.32 -1.77 -1.46 116.42 125.51 3idy h ASP 477 Ca 0.16 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3idy h ASP 477 Cb 0.11 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 3idy h ASP 477 CO -0.02 0.83 -0.19 0.78 -1.72 0.00 0.00 179.24 178.93 3idy h ASN 478 N 1.08 -0.47 -0.97 6.45 4.21 -1.27 -2.45 115.58 122.17 3idy h ASN 478 Ca 0.26 0.03 0.04 0.00 1.21 0.00 0.00 56.30 57.85 3idy h ASN 478 Cb 0.11 0.14 -0.06 0.00 -1.12 0.00 0.00 38.32 37.39 3idy h ASN 478 CO -0.03 -0.30 0.63 -0.50 -1.29 0.00 0.00 177.43 175.93 3idy h TRP 479 N -0.48 1.17 -0.27 1.19 4.06 -1.14 -0.82 115.95 119.66 3idy h TRP 479 Ca -0.03 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3idy h TRP 479 Cb 0.40 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 3idy h TRP 479 CO -0.09 0.66 0.14 0.00 -3.56 0.00 0.00 178.44 175.59 3idy h ARG 480 N 1.20 0.37 -0.22 0.49 3.08 -1.13 -1.11 114.38 117.06 3idy h ARG 480 Ca 0.39 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.47 3idy h ARG 480 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3idy h ARG 480 CO -0.13 0.28 0.23 0.66 -1.07 0.00 0.00 179.97 179.95 3idy h SER 481 N 0.38 0.00 0.00 7.04 4.64 -0.65 -2.27 113.55 122.69 3idy h SER 481 Ca 0.10 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 3idy h SER 481 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 3idy h SER 481 CO -0.02 0.00 -1.68 -0.62 -0.87 0.00 0.00 176.83 173.65 3idy n GLU 482 N -3.84 1.18 -0.48 4.77 -0.58 -0.72 -4.63 120.64 116.34 3idy n GLU 482 Ca 0.03 -0.06 0.09 0.00 -0.42 0.00 0.00 57.16 56.79 3idy n GLU 482 Cb 0.37 -1.30 0.30 0.00 -0.57 0.00 0.00 31.44 30.24 3idy n GLU 482 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3idy n LEU 483 N -2.17 4.20 -0.01 -4.62 4.77 -0.50 -4.55 117.00 114.13 3idy n LEU 483 Ca -0.10 -2.39 0.02 0.00 -0.03 0.00 0.00 56.01 53.51 3idy n LEU 483 Cb 0.58 -0.49 0.38 0.00 -2.33 0.00 0.00 43.42 41.56 3idy n LEU 483 CO 0.26 0.80 1.09 0.10 -1.33 0.00 0.00 177.39 178.30 3idy h TYR 484 N 3.36 0.54 -0.53 -1.77 -0.00 -1.68 -2.92 116.97 113.98 3idy h TYR 484 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 3idy h TYR 484 Cb 1.26 -0.17 0.00 0.00 -0.00 0.00 0.00 36.73 37.82 3idy h TYR 484 CO 0.59 0.40 0.00 0.36 -0.00 0.00 0.00 178.16 179.52 3idy n LYS 485 N -4.41 2.86 -4.38 0.10 2.85 -1.26 -4.65 118.16 109.27 3idy n LYS 485 Ca 0.03 -2.16 -0.27 0.00 -1.05 0.00 0.00 58.31 54.86 3idy n LYS 485 Cb 0.12 -1.65 -0.11 0.00 -0.65 0.00 0.00 35.03 32.74 3idy n LYS 485 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3idy s TYR 486 N -1.60 2.42 -0.24 5.58 1.51 -1.10 -1.52 117.35 122.39 3idy s TYR 486 Ca 0.39 -0.31 -0.18 0.00 -1.01 0.00 0.00 57.07 55.96 3idy s TYR 486 Cb 0.24 -1.19 0.07 0.00 -0.11 0.00 0.00 41.96 40.96 3idy s TYR 486 CO 0.21 0.50 0.62 0.21 -1.11 0.00 0.00 175.55 175.99 3idy s LYS 487 N -2.73 0.68 -0.13 -0.62 2.20 -0.88 -4.92 119.74 113.34 3idy s LYS 487 Ca 0.22 0.98 -0.14 0.00 -0.36 0.00 0.00 55.97 56.68 3idy s LYS 487 Cb -0.08 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.42 3idy s LYS 487 CO 0.12 -0.12 0.31 0.54 -0.36 0.00 0.00 175.35 175.84 3idy s VAL 488 N 0.94 5.27 0.14 4.02 0.11 -1.26 -0.33 120.40 129.28 3idy s VAL 488 Ca -0.05 0.59 -0.01 0.00 -2.93 0.00 0.00 61.98 59.59 3idy s VAL 488 Cb -0.05 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 3idy s VAL 488 CO -0.08 0.44 0.06 0.68 -3.33 0.00 0.00 175.10 172.86 3idy s VAL 489 N 0.07 0.14 0.08 2.04 -7.23 -0.05 -4.98 120.40 110.47 3idy s VAL 489 Ca 0.18 -1.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 3idy s VAL 489 Cb -0.14 -2.07 -0.06 0.00 0.56 0.00 0.00 36.38 34.67 3idy s VAL 489 CO 0.06 -0.44 0.85 -0.54 -0.31 0.00 0.00 175.10 174.72 3idy s LYS 490 N -4.04 4.59 -0.64 4.82 1.02 -1.26 0.15 119.74 124.37 3idy s LYS 490 Ca 0.25 1.24 -0.27 0.00 0.02 0.00 0.00 55.97 57.20 3idy s LYS 490 Cb 0.07 -3.36 0.03 0.00 -0.52 0.00 0.00 37.83 34.05 3idy s LYS 490 CO 0.02 0.27 1.19 -1.50 -0.92 0.00 0.00 175.35 174.42 3idy s ILE 491 N -0.11 3.95 -2.40 2.17 -1.16 -1.10 -4.82 121.20 117.74 3idy s ILE 491 Ca 0.42 0.60 0.29 0.00 -0.51 0.00 0.00 60.65 61.45 3idy s ILE 491 Cb -0.22 -4.78 0.62 0.00 0.61 0.00 0.00 42.46 38.69 3idy s ILE 491 CO 0.26 -1.52 1.84 -0.62 -2.81 0.00 0.00 174.94 172.09