#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cid n SER 59 N 0.00 3.18 -2.36 1.61 7.64 -1.26 -4.45 113.62 117.98 3cid n SER 59 Ca 0.00 -1.96 -0.22 0.00 1.01 0.00 0.00 58.87 57.70 3cid n SER 59 Cb 0.00 -0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 3cid n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3cid n PHE 60 N 1.36 2.74 -0.13 1.43 3.01 -1.26 -4.90 117.46 119.71 3cid n PHE 60 Ca 0.16 -2.66 0.28 0.00 1.01 0.00 0.00 57.45 56.24 3cid n PHE 60 Cb 0.58 -0.22 0.71 0.00 -0.01 0.00 0.00 39.48 40.54 3cid n PHE 60 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3cid h VAL 61 N 2.75 0.40 0.00 -4.37 2.07 -1.96 -0.23 116.25 114.91 3cid h VAL 61 Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 3cid h VAL 61 Cb 1.21 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3cid h VAL 61 CO 0.72 0.00 -0.01 -0.08 0.02 0.00 0.00 177.57 178.22 3cid h GLU 62 N 0.00 0.00 0.00 1.57 4.81 -1.95 -2.96 114.58 116.05 3cid h GLU 62 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 3cid h GLU 62 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 3cid h GLU 62 CO -0.00 0.01 -0.88 -1.33 -0.73 0.00 0.00 179.01 176.08 3cid n MET 63 N -3.11 1.68 -1.95 1.92 2.81 -0.12 -4.39 117.12 113.97 3cid n MET 63 Ca 0.00 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 3cid n MET 63 Cb 0.30 -1.25 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 3cid n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3cid s VAL 64 N -2.56 2.45 -1.36 2.03 1.01 -1.09 -2.66 120.40 118.22 3cid s VAL 64 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.43 3cid s VAL 64 Cb 0.11 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.24 3cid s VAL 64 CO 0.64 0.08 0.00 0.47 0.00 0.00 0.00 175.10 176.28 3cid n ASP 65 N 1.71 -4.54 -0.42 3.32 10.43 -1.19 -4.91 116.55 120.95 3cid n ASP 65 Ca 0.05 0.16 0.10 0.00 2.57 0.00 0.00 54.79 57.67 3cid n ASP 65 Cb 0.40 -3.52 0.42 0.00 1.84 0.00 0.00 41.12 40.25 3cid n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3cid n ASN 66 N -0.55 1.28 -4.71 -2.24 6.94 -0.99 -4.82 115.26 110.17 3cid n ASN 66 Ca -0.16 -1.64 -0.29 0.00 -0.02 0.00 0.00 54.58 52.47 3cid n ASN 66 Cb 0.56 -0.08 -0.07 0.00 -2.36 0.00 0.00 39.78 37.82 3cid n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3cid s LEU 67 N -1.57 3.54 0.08 -4.53 1.43 -0.41 -4.39 118.68 112.82 3cid s LEU 67 Ca 0.31 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 3cid s LEU 67 Cb 0.16 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 3cid s LEU 67 CO 0.25 0.16 -0.06 -0.13 0.23 0.00 0.00 176.35 176.80 3cid s ARG 68 N -2.46 0.73 0.00 1.70 0.52 -0.85 -0.35 118.95 118.24 3cid s ARG 68 Ca 0.27 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 3cid s ARG 68 Cb -0.11 -0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.20 3cid s ARG 68 CO 0.19 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.91 3cid n GLY 69 N 0.32 0.65 3.44 -3.53 0.00 -1.26 -0.48 105.19 104.33 3cid n GLY 69 Ca -0.15 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.59 3cid n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s LYS 70 N -0.63 1.18 0.28 1.61 -2.85 -1.05 -4.71 119.74 113.57 3cid s LYS 70 Ca 0.00 -0.37 0.03 0.00 -1.00 0.00 0.00 55.97 54.63 3cid s LYS 70 Cb 0.00 0.55 0.67 0.00 -2.06 0.00 0.00 37.83 36.99 3cid s LYS 70 CO 0.00 -0.50 1.73 0.66 0.10 0.00 0.00 175.35 177.34 3cid h SER 71 N 2.10 0.47 0.86 0.03 4.64 -1.94 0.33 113.55 120.05 3cid h SER 71 Ca -0.31 0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 3cid h SER 71 Cb 1.28 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3cid h SER 71 CO 0.37 0.11 -0.12 1.23 -0.87 0.00 0.00 176.83 177.55 3cid h GLY 72 N 0.53 0.00 0.00 -0.77 0.00 -1.96 -3.25 103.07 97.62 3cid h GLY 72 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 3cid h GLY 72 CO -0.45 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.03 3cid n GLN 73 N -3.31 0.70 0.00 4.80 6.02 -0.87 -4.97 117.38 119.75 3cid n GLN 73 Ca -0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 3cid n GLN 73 Cb 0.35 -0.82 0.00 0.00 1.02 0.00 0.00 30.24 30.79 3cid n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cid n GLY 74 N 0.20 1.07 3.67 1.08 0.00 0.11 -4.89 105.19 106.44 3cid n GLY 74 Ca 0.00 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 3cid n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cid s TYR 75 N -2.85 3.28 0.14 1.61 1.51 -1.26 -2.53 117.35 117.24 3cid s TYR 75 Ca 0.00 0.15 0.07 0.00 -1.01 0.00 0.00 57.07 56.28 3cid s TYR 75 Cb 0.00 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 3cid s TYR 75 CO 0.00 0.30 -0.16 1.52 -1.11 0.00 0.00 175.55 176.10 3cid s TYR 76 N -0.09 1.57 0.09 2.71 -0.85 0.37 -0.53 117.35 120.61 3cid s TYR 76 Ca 0.07 -0.52 0.10 0.00 -0.52 0.00 0.00 57.07 56.19 3cid s TYR 76 Cb -0.12 -0.81 -0.03 0.00 0.38 0.00 0.00 41.96 41.38 3cid s TYR 76 CO 0.01 0.22 -0.26 0.54 -1.52 0.00 0.00 175.55 174.54 3cid s VAL 77 N -2.09 2.14 0.16 -3.49 0.11 0.19 -2.01 120.40 115.41 3cid s VAL 77 Ca 0.11 -1.56 -0.30 0.00 -2.93 0.00 0.00 61.98 57.31 3cid s VAL 77 Cb -0.05 -1.87 -0.07 0.00 -1.53 0.00 0.00 36.38 32.86 3cid s VAL 77 CO 0.04 0.21 0.97 -0.70 -3.33 0.00 0.00 175.10 172.29 3cid s GLU 78 N -1.65 4.74 0.14 1.54 2.12 -1.26 -0.38 118.70 123.96 3cid s GLU 78 Ca 0.12 1.49 0.00 0.00 0.36 0.00 0.00 54.97 56.94 3cid s GLU 78 Cb -0.10 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 3cid s GLU 78 CO 0.04 0.30 0.02 -1.64 -0.54 0.00 0.00 175.26 173.44 3cid s MET 79 N -0.41 0.98 0.03 4.30 -1.94 -0.12 -4.03 119.30 118.12 3cid s MET 79 Ca 0.45 -1.47 0.06 0.00 -1.71 0.00 0.00 55.69 53.03 3cid s MET 79 Cb -0.25 0.01 -0.02 0.00 2.01 0.00 0.00 34.83 36.58 3cid s MET 79 CO 0.31 -0.19 -0.18 0.95 -0.01 0.00 0.00 175.02 175.91 3cid s THR 80 N -3.86 1.40 -0.01 2.05 -4.23 -0.20 -1.02 115.64 109.77 3cid s THR 80 Ca 0.23 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.74 3cid s THR 80 Cb 0.07 -1.22 -0.00 0.00 1.34 0.00 0.00 72.50 72.69 3cid s THR 80 CO 0.02 0.18 -0.08 0.68 -0.54 0.00 0.00 174.62 174.87 3cid s VAL 81 N -0.72 0.65 0.00 2.29 -7.23 -0.32 -1.75 120.40 113.32 3cid s VAL 81 Ca 0.05 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 3cid s VAL 81 Cb -0.08 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.31 3cid s VAL 81 CO 0.01 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 3cid n GLY 82 N 2.97 -0.83 2.80 2.32 0.00 -0.14 -0.94 105.19 111.37 3cid n GLY 82 Ca -0.14 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 3cid n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cid s SER 83 N -2.63 2.23 0.74 1.61 0.01 -1.26 -2.47 113.70 111.93 3cid s SER 83 Ca 0.00 -0.41 -0.13 0.00 1.31 0.00 0.00 55.95 56.73 3cid s SER 83 Cb 0.00 -0.62 0.04 0.00 0.21 0.00 0.00 66.02 65.65 3cid s SER 83 CO 0.00 -0.21 1.11 -2.16 0.41 0.00 0.00 173.24 172.39 3cid s PRO 84 N 1.85 2.35 0.16 12.44 0.04 -1.26 -0.95 135.00 149.62 3cid s PRO 84 Ca 0.03 1.34 -0.34 0.00 0.04 0.00 0.00 61.00 62.07 3cid s PRO 84 Cb -0.14 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 3cid s PRO 84 CO -0.07 -1.60 1.57 -0.35 0.04 0.00 0.00 177.00 176.59 3cid n PRO 85 N -3.09 2.10 -3.73 0.56 -0.04 -1.03 -4.91 135.00 124.86 3cid n PRO 85 Ca 0.10 0.76 -0.37 0.00 -0.04 0.00 0.00 63.50 63.95 3cid n PRO 85 Cb 0.52 -2.52 -0.12 0.00 -0.04 0.00 0.00 33.50 31.34 3cid n PRO 85 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3cid s GLN 86 N 0.89 3.45 0.06 0.54 -0.21 -0.11 -4.89 119.66 119.39 3cid s GLN 86 Ca 0.79 -0.62 -0.30 0.00 0.02 0.00 0.00 55.36 55.25 3cid s GLN 86 Cb -0.69 -3.39 -0.05 0.00 1.00 0.00 0.00 33.01 29.88 3cid s GLN 86 CO 0.38 -0.30 1.01 0.99 -2.12 0.00 0.00 175.29 175.25 3cid s THR 87 N 1.59 4.58 -0.02 -0.19 2.01 -1.26 -1.17 115.64 121.17 3cid s THR 87 Ca 0.05 1.97 -0.06 0.00 0.31 0.00 0.00 61.69 63.96 3cid s THR 87 Cb -0.16 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.10 3cid s THR 87 CO 0.04 0.22 0.13 -0.76 -0.69 0.00 0.00 174.62 173.55 3cid s LEU 88 N 0.57 1.57 -0.10 4.42 1.43 -0.19 -4.96 118.68 121.42 3cid s LEU 88 Ca 0.51 -0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.41 3cid s LEU 88 Cb -0.23 0.54 -0.04 0.00 0.03 0.00 0.00 46.19 46.49 3cid s LEU 88 CO 0.29 -0.22 0.54 0.20 0.23 0.00 0.00 176.35 177.39 3cid s ASN 89 N -0.73 6.78 -0.12 2.29 0.01 -1.26 -0.94 114.94 120.96 3cid s ASN 89 Ca -0.08 0.93 0.01 0.00 -0.71 0.00 0.00 52.86 53.01 3cid s ASN 89 Cb -0.05 -2.32 0.02 0.00 0.41 0.00 0.00 41.25 39.31 3cid s ASN 89 CO 0.01 -0.02 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.80 3cid s ILE 90 N 0.59 1.57 0.13 0.60 -1.09 0.49 -0.25 121.20 123.23 3cid s ILE 90 Ca 0.29 -0.67 -0.32 0.00 -2.23 0.00 0.00 60.65 57.72 3cid s ILE 90 Cb -0.16 -1.44 -0.11 0.00 -1.58 0.00 0.00 42.46 39.17 3cid s ILE 90 CO 0.13 0.46 1.81 -0.11 -1.23 0.00 0.00 174.94 175.99 3cid n LEU 91 N 4.36 3.93 -4.59 2.97 7.94 0.45 -0.64 117.00 131.42 3cid n LEU 91 Ca -0.18 1.00 -0.43 0.00 -1.11 0.00 0.00 56.01 55.29 3cid n LEU 91 Cb 0.51 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.89 3cid n LEU 91 CO 0.23 0.13 0.76 -0.69 -1.11 0.00 0.00 177.39 176.71 3cid s VAL 92 N 2.45 4.52 -0.31 1.96 1.01 0.30 -0.08 120.40 130.26 3cid s VAL 92 Ca 0.81 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.79 3cid s VAL 92 Cb -0.51 -4.39 0.09 0.00 0.00 0.00 0.00 36.38 31.58 3cid s VAL 92 CO 0.37 -0.69 0.06 -0.62 0.00 0.00 0.00 175.10 174.22 3cid s ASP 93 N 2.08 4.33 0.00 3.32 2.15 -0.65 -4.20 116.67 123.70 3cid s ASP 93 Ca 0.38 -1.80 0.28 0.00 0.43 0.00 0.00 52.55 51.83 3cid s ASP 93 Cb -0.11 -1.24 1.55 0.00 -0.30 0.00 0.00 42.92 42.82 3cid s ASP 93 CO 0.23 -0.38 1.99 0.35 -0.17 0.00 0.00 175.17 177.19 3cid n THR 94 N 4.56 0.06 0.64 1.71 -2.24 -1.26 -0.98 114.28 116.77 3cid n THR 94 Ca -0.01 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 3cid n THR 94 Cb 0.42 -0.57 0.26 0.00 -2.10 0.00 0.00 70.33 68.35 3cid n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cid n GLY 95 N 0.90 1.23 3.39 3.38 0.00 -1.26 -4.17 105.19 108.65 3cid n GLY 95 Ca 0.17 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 3cid n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cid s SER 96 N -1.53 0.73 0.00 1.61 1.04 -1.21 -4.98 113.70 109.36 3cid s SER 96 Ca 0.36 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.36 3cid s SER 96 Cb 0.21 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.88 3cid s SER 96 CO 0.30 -1.11 0.76 -1.20 0.98 0.00 0.00 173.24 172.97 3cid n SER 97 N -0.99 1.08 -4.72 7.02 7.64 -1.26 -0.82 113.62 121.56 3cid n SER 97 Ca 0.02 -1.53 -0.35 0.00 1.01 0.00 0.00 58.87 58.01 3cid n SER 97 Cb 0.63 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.74 3cid n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3cid s ASN 98 N -0.53 5.62 -0.34 6.43 -0.87 -1.26 -4.50 114.94 119.48 3cid s ASN 98 Ca 0.00 0.21 -0.17 0.00 -1.57 0.00 0.00 52.86 51.34 3cid s ASN 98 Cb 0.00 -1.74 -0.01 0.00 -0.02 0.00 0.00 41.25 39.48 3cid s ASN 98 CO 0.00 0.34 0.44 0.12 -2.57 0.00 0.00 177.10 175.43 3cid s PHE 99 N -0.64 3.20 -0.01 2.20 5.99 -1.26 -1.38 117.98 126.08 3cid s PHE 99 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 56.93 57.15 3cid s PHE 99 Cb -0.12 -2.80 0.00 0.00 0.00 0.00 0.00 43.02 40.11 3cid s PHE 99 CO 0.02 -0.48 -0.02 0.00 -0.00 0.00 0.00 175.22 174.74 3cid s ALA 100 N 2.22 0.20 0.03 11.12 0.00 -0.46 -1.41 121.76 133.47 3cid s ALA 100 Ca 0.16 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.10 3cid s ALA 100 Cb -0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 3cid s ALA 100 CO 0.12 0.02 -0.10 0.14 0.00 0.00 0.00 175.76 175.95 3cid s VAL 101 N 0.14 0.76 0.24 0.00 -7.23 -0.37 -0.02 120.40 113.92 3cid s VAL 101 Ca -0.01 -0.89 -0.31 0.00 -1.81 0.00 0.00 61.98 58.96 3cid s VAL 101 Cb -0.03 -0.73 -0.12 0.00 0.56 0.00 0.00 36.38 36.05 3cid s VAL 101 CO -0.00 -0.13 1.59 0.61 -0.31 0.00 0.00 175.10 176.86 3cid n GLY 102 N 1.92 1.24 0.15 2.32 0.00 0.22 -0.51 105.19 110.53 3cid n GLY 102 Ca -0.19 0.54 0.02 0.00 0.00 0.00 0.00 46.02 46.40 3cid n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cid n ALA 103 N 2.76 1.80 -3.29 4.61 0.00 -0.24 -0.62 120.51 125.53 3cid n ALA 103 Ca 0.12 -1.25 -0.14 0.00 0.00 0.00 0.00 53.44 52.17 3cid n ALA 103 Cb 0.34 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.51 3cid n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cid s ALA 104 N -0.92 -1.26 0.23 0.00 0.00 -1.20 -4.80 121.76 113.82 3cid s ALA 104 Ca 0.08 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 3cid s ALA 104 Cb 0.07 0.33 -0.15 0.00 0.00 0.00 0.00 23.12 23.36 3cid s ALA 104 CO 0.01 -0.47 0.97 -2.30 0.00 0.00 0.00 175.76 173.97 3cid n PRO 105 N 0.52 1.02 -3.71 0.00 -0.02 -1.26 -4.96 135.00 126.58 3cid n PRO 105 Ca -0.19 0.36 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 3cid n PRO 105 Cb 0.60 -1.70 -0.10 0.00 -0.02 0.00 0.00 33.50 32.27 3cid n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3cid s HIS 106 N -0.75 -0.55 0.54 6.00 2.46 -1.26 -5.05 115.29 116.68 3cid s HIS 106 Ca 0.65 1.28 0.40 0.00 0.47 0.00 0.00 55.06 57.86 3cid s HIS 106 Cb -0.80 0.21 1.59 0.00 -0.13 0.00 0.00 32.58 33.45 3cid s HIS 106 CO 0.57 -0.28 1.74 -1.35 -2.47 0.00 0.00 174.74 172.95 3cid h PRO 107 N 5.90 0.01 -0.21 2.88 0.11 -2.03 0.25 132.00 138.91 3cid h PRO 107 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3cid h PRO 107 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3cid h PRO 107 CO 0.23 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.22 3cid n PHE 108 N -4.13 0.26 -4.61 0.65 0.99 -1.26 -4.93 117.46 104.43 3cid n PHE 108 Ca 0.31 -0.13 -0.33 0.00 -0.00 0.00 0.00 57.45 57.29 3cid n PHE 108 Cb 1.46 -0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 39.80 3cid n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3cid s LEU 109 N -1.68 2.97 0.00 4.37 1.43 0.07 -4.69 118.68 121.15 3cid s LEU 109 Ca 0.33 -0.23 0.19 0.00 -1.03 0.00 0.00 54.13 53.39 3cid s LEU 109 Cb 0.21 -1.69 0.35 0.00 0.03 0.00 0.00 46.19 45.09 3cid s LEU 109 CO 0.30 0.18 1.28 0.00 0.23 0.00 0.00 176.35 178.34 3cid n HIS 110 N 3.47 0.43 -3.52 0.29 1.44 -1.26 -4.57 115.22 111.50 3cid n HIS 110 Ca -0.18 -0.27 -0.12 0.00 -2.01 0.00 0.00 57.72 55.14 3cid n HIS 110 Cb 0.53 -0.01 -0.04 0.00 0.12 0.00 0.00 29.99 30.59 3cid n HIS 110 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3cid s ARG 111 N -1.27 0.88 0.18 -1.40 1.70 -1.26 -5.18 118.95 112.60 3cid s ARG 111 Ca 0.32 -0.07 -0.22 0.00 -0.47 0.00 0.00 55.73 55.28 3cid s ARG 111 Cb 0.18 0.41 0.06 0.00 -0.57 0.00 0.00 34.95 35.03 3cid s ARG 111 CO 0.25 -0.33 0.59 1.52 -1.08 0.00 0.00 175.30 176.25 3cid s TYR 112 N -2.21 -0.43 0.01 5.89 -0.85 -1.26 -4.92 117.35 113.58 3cid s TYR 112 Ca -0.01 0.17 -0.30 0.00 -0.52 0.00 0.00 57.07 56.40 3cid s TYR 112 Cb -0.01 0.54 -0.07 0.00 0.38 0.00 0.00 41.96 42.80 3cid s TYR 112 CO -0.02 -0.89 1.69 -0.47 -1.52 0.00 0.00 175.55 174.33 3cid s TYR 113 N -3.79 2.09 -0.50 -3.49 5.04 0.21 -4.94 117.35 111.97 3cid s TYR 113 Ca 0.03 0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.79 3cid s TYR 113 Cb -0.01 -3.97 0.13 0.00 0.35 0.00 0.00 41.96 38.46 3cid s TYR 113 CO -0.10 -4.04 0.32 -0.65 -1.34 0.00 0.00 175.55 169.74 3cid s GLN 114 N 3.49 2.30 0.38 4.97 -0.21 -1.26 -4.41 119.66 124.92 3cid s GLN 114 Ca 0.75 -2.05 0.09 0.00 0.02 0.00 0.00 55.36 54.17 3cid s GLN 114 Cb -0.37 -3.71 0.84 0.00 1.00 0.00 0.00 33.01 30.77 3cid s GLN 114 CO 0.32 -1.13 1.95 0.00 -2.12 0.00 0.00 175.29 174.31 3cid h ARG 115 N 7.80 0.62 0.00 2.91 3.08 -1.93 -1.65 114.38 125.21 3cid h ARG 115 Ca -0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3cid h ARG 115 Cb 1.02 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3cid h ARG 115 CO 0.73 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 180.05 3cid n GLN 116 N -4.49 0.03 0.00 0.04 0.00 -1.26 -2.06 117.38 109.63 3cid n GLN 116 Ca 0.11 0.23 0.12 0.00 0.00 0.00 0.00 57.00 57.47 3cid n GLN 116 Cb 0.31 -1.55 0.13 0.00 0.00 0.00 0.00 30.24 29.13 3cid n GLN 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3cid n LEU 117 N -1.60 2.78 -4.44 2.61 4.77 -0.62 -4.89 117.00 115.62 3cid n LEU 117 Ca 0.04 -0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 54.71 3cid n LEU 117 Cb 0.20 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 3cid n LEU 117 CO 0.16 0.47 -0.25 -0.55 -1.33 0.00 0.00 177.39 175.89 3cid s SER 118 N -2.04 5.31 0.42 -1.43 0.15 -0.88 -4.28 113.70 110.95 3cid s SER 118 Ca 0.28 -0.35 0.29 0.00 0.70 0.00 0.00 55.95 56.87 3cid s SER 118 Cb 0.20 -1.95 1.12 0.00 -1.71 0.00 0.00 66.02 63.68 3cid s SER 118 CO 0.33 -0.10 1.85 0.77 1.20 0.00 0.00 173.24 177.28 3cid h SER 119 N 8.28 0.00 -0.10 5.45 4.64 -1.35 -2.96 113.55 127.52 3cid h SER 119 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3cid h SER 119 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3cid h SER 119 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 3cid n THR 120 N -2.76 0.10 -1.79 2.95 -2.24 -1.26 -4.97 114.28 104.31 3cid n THR 120 Ca 0.02 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 3cid n THR 120 Cb 0.31 1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.92 3cid n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3cid s TYR 121 N -1.89 2.84 -0.12 4.78 5.04 -1.12 -4.48 117.35 122.41 3cid s TYR 121 Ca 0.30 0.65 -0.00 0.00 -2.44 0.00 0.00 57.07 55.57 3cid s TYR 121 Cb 0.20 -4.06 0.03 0.00 0.35 0.00 0.00 41.96 38.48 3cid s TYR 121 CO 0.30 -3.75 -0.07 1.03 -1.34 0.00 0.00 175.55 171.72 3cid s ARG 122 N 0.16 1.52 -0.14 4.97 0.52 -0.46 -4.99 118.95 120.53 3cid s ARG 122 Ca 0.67 -0.29 -0.27 0.00 -0.52 0.00 0.00 55.73 55.32 3cid s ARG 122 Cb -0.48 -1.65 -0.01 0.00 0.52 0.00 0.00 34.95 33.33 3cid s ARG 122 CO 0.41 -0.29 0.90 0.34 0.02 0.00 0.00 175.30 176.68 3cid s ASP 123 N 1.70 7.07 0.00 0.23 2.15 -1.26 -0.53 116.67 126.02 3cid s ASP 123 Ca 0.04 1.32 0.28 0.00 0.43 0.00 0.00 52.55 54.62 3cid s ASP 123 Cb -0.13 -2.49 1.14 0.00 -0.30 0.00 0.00 42.92 41.14 3cid s ASP 123 CO -0.08 -0.42 1.81 0.18 -0.17 0.00 0.00 175.17 176.49 3cid n LEU 124 N 5.15 0.55 -3.28 -1.34 4.77 -0.14 -4.94 117.00 117.77 3cid n LEU 124 Ca 0.06 -0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.78 3cid n LEU 124 Cb 0.49 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.43 3cid n LEU 124 CO 0.50 0.10 0.05 0.54 -1.33 0.00 0.00 177.39 177.25 3cid n ARG 125 N -0.93 -5.23 -3.97 3.23 1.74 -1.25 -4.98 116.66 105.27 3cid n ARG 125 Ca 0.14 0.79 -0.14 0.00 -0.77 0.00 0.00 57.85 57.86 3cid n ARG 125 Cb 0.29 -5.66 -0.15 0.00 -1.02 0.00 0.00 32.46 25.93 3cid n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3cid s LYS 126 N -5.96 0.18 0.55 5.56 2.20 -1.26 -5.05 119.74 115.96 3cid s LYS 126 Ca 0.41 -0.04 -0.06 0.00 -0.36 0.00 0.00 55.97 55.92 3cid s LYS 126 Cb -0.19 -0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 35.89 3cid s LYS 126 CO 0.51 0.01 0.86 0.20 -0.36 0.00 0.00 175.35 176.57 3cid s GLY 127 N 0.18 1.56 -0.08 5.54 0.00 -1.26 -0.79 107.32 112.47 3cid s GLY 127 Ca -0.01 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.06 3cid s GLY 127 CO -0.00 -0.33 0.24 0.54 0.00 0.00 0.00 173.10 173.55 3cid s VAL 128 N -2.91 0.01 -0.06 1.40 0.11 -0.64 -4.80 120.40 113.52 3cid s VAL 128 Ca 0.51 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.49 3cid s VAL 128 Cb -0.10 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 3cid s VAL 128 CO 0.46 -0.04 -0.06 -0.47 -3.33 0.00 0.00 175.10 171.66 3cid s TYR 129 N -0.07 0.93 -0.20 1.54 5.04 -1.26 -1.27 117.35 122.06 3cid s TYR 129 Ca -0.02 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.30 3cid s TYR 129 Cb -0.02 -0.81 0.05 0.00 0.35 0.00 0.00 41.96 41.53 3cid s TYR 129 CO 0.01 -0.25 -0.06 0.08 -1.34 0.00 0.00 175.55 173.98 3cid s VAL 130 N 1.07 1.38 -0.52 3.14 1.01 -1.02 -4.82 120.40 120.65 3cid s VAL 130 Ca -0.08 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 3cid s VAL 130 Cb -0.14 -1.58 0.11 0.00 0.00 0.00 0.00 36.38 34.77 3cid s VAL 130 CO -0.01 0.04 0.47 -2.16 0.00 0.00 0.00 175.10 173.44 3cid s PRO 131 N 1.49 2.98 0.84 2.72 0.04 -1.26 -2.79 135.00 139.02 3cid s PRO 131 Ca -0.02 -1.61 -0.12 0.00 0.04 0.00 0.00 61.00 59.28 3cid s PRO 131 Cb -0.17 -4.25 0.12 0.00 0.04 0.00 0.00 34.50 30.24 3cid s PRO 131 CO -0.07 -1.25 1.19 0.71 0.04 0.00 0.00 177.00 177.62 3cid s TYR 132 N 1.61 2.45 0.23 0.56 2.02 0.83 -4.96 117.35 120.09 3cid s TYR 132 Ca 0.03 0.52 -0.06 0.00 -0.37 0.00 0.00 57.07 57.19 3cid s TYR 132 Cb -0.28 -3.63 0.22 0.00 -0.40 0.00 0.00 41.96 37.86 3cid s TYR 132 CO 0.04 -2.00 1.77 1.15 -1.57 0.00 0.00 175.55 174.93 3cid h THR 133 N -1.15 1.25 0.05 -0.71 2.02 -2.00 -3.32 112.91 109.04 3cid h THR 133 Ca -0.45 -0.90 -0.13 0.00 0.77 0.00 0.00 66.41 65.71 3cid h THR 133 Cb 1.29 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 3cid h THR 133 CO 0.55 0.35 -0.64 -0.61 0.37 0.00 0.00 175.52 175.54 3cid h GLN 134 N 1.01 0.10 0.00 6.66 5.75 -1.94 -3.50 115.11 123.18 3cid h GLN 134 Ca 0.22 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3cid h GLN 134 Cb 0.32 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.93 3cid h GLN 134 CO -0.00 1.08 0.00 0.41 -2.65 0.00 0.00 178.83 177.67 3cid n GLY 135 N 1.61 3.48 3.28 2.39 0.00 -1.25 -4.90 105.19 109.79 3cid n GLY 135 Ca -0.18 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 3cid n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s LYS 136 N -0.73 0.86 0.04 1.61 -2.85 -0.89 -0.12 119.74 117.65 3cid s LYS 136 Ca 0.00 -0.46 -0.07 0.00 -1.00 0.00 0.00 55.97 54.45 3cid s LYS 136 Cb 0.00 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.14 3cid s LYS 136 CO 0.00 -0.28 0.12 1.67 0.10 0.00 0.00 175.35 176.96 3cid s TRP 137 N -2.55 0.16 -0.01 1.78 1.48 -1.12 -0.76 118.94 117.91 3cid s TRP 137 Ca -0.05 -0.43 0.06 0.00 -1.06 0.00 0.00 56.10 54.61 3cid s TRP 137 Cb -0.01 -0.11 -0.01 0.00 -1.16 0.00 0.00 33.47 32.18 3cid s TRP 137 CO -0.03 -0.38 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.09 3cid s GLU 138 N -2.57 1.46 0.07 3.25 2.02 0.21 -2.42 118.70 120.71 3cid s GLU 138 Ca -0.05 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.26 3cid s GLU 138 Cb -0.01 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 32.80 3cid s GLU 138 CO -0.04 0.39 0.12 0.41 0.02 0.00 0.00 175.26 176.15 3cid n GLY 139 N 2.59 2.52 3.21 -1.39 0.00 -0.39 -1.05 105.19 110.67 3cid n GLY 139 Ca -0.15 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 3cid n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cid s GLU 140 N -2.10 3.10 0.27 1.61 2.02 -0.08 -1.63 118.70 121.89 3cid s GLU 140 Ca 0.05 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 53.92 3cid s GLU 140 Cb -0.00 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 31.65 3cid s GLU 140 CO 0.03 0.03 1.03 -0.51 0.02 0.00 0.00 175.26 175.87 3cid s LEU 141 N 0.72 4.56 0.00 1.80 1.43 0.03 -0.70 118.68 126.52 3cid s LEU 141 Ca -0.09 2.13 -0.10 0.00 -1.03 0.00 0.00 54.13 55.05 3cid s LEU 141 Cb -0.16 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.44 3cid s LEU 141 CO 0.01 -0.05 0.48 0.61 0.23 0.00 0.00 176.35 177.63 3cid n GLY 142 N 1.23 1.10 3.18 -3.19 0.00 -0.75 -0.96 105.19 105.79 3cid n GLY 142 Ca -0.01 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 3cid n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cid s THR 143 N -2.38 0.67 0.13 2.61 -4.23 0.31 -0.12 115.64 112.63 3cid s THR 143 Ca 0.10 -1.94 -0.25 0.00 -1.18 0.00 0.00 61.69 58.43 3cid s THR 143 Cb -0.02 -1.75 0.08 0.00 1.34 0.00 0.00 72.50 72.15 3cid s THR 143 CO 0.04 -0.81 1.07 -0.62 -0.54 0.00 0.00 174.62 173.75 3cid s ASP 144 N -3.06 -0.06 -0.03 3.99 -1.08 -0.95 -1.36 116.67 114.13 3cid s ASP 144 Ca 0.14 -0.49 -0.27 0.00 -0.52 0.00 0.00 52.55 51.41 3cid s ASP 144 Cb 0.05 0.42 -0.03 0.00 -1.46 0.00 0.00 42.92 41.90 3cid s ASP 144 CO -0.03 -0.82 0.84 -0.76 0.52 0.00 0.00 175.17 174.92 3cid s LEU 145 N -3.24 4.35 -0.02 -1.34 1.43 -1.26 -2.07 118.68 116.54 3cid s LEU 145 Ca 0.18 1.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 3cid s LEU 145 Cb -0.01 -3.33 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 3cid s LEU 145 CO 0.03 -0.18 -0.18 -0.69 0.23 0.00 0.00 176.35 175.56 3cid s VAL 146 N 0.84 1.46 0.09 -1.59 1.01 0.77 -0.97 120.40 122.00 3cid s VAL 146 Ca 0.45 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3cid s VAL 146 Cb -0.20 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3cid s VAL 146 CO 0.23 0.41 -0.03 -0.44 0.00 0.00 0.00 175.10 175.27 3cid s SER 147 N -0.42 0.79 -0.28 3.32 0.01 -0.72 -1.26 113.70 115.14 3cid s SER 147 Ca 0.07 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.31 3cid s SER 147 Cb -0.07 0.16 0.08 0.00 0.21 0.00 0.00 66.02 66.40 3cid s SER 147 CO -0.01 -0.56 -0.00 -0.63 0.41 0.00 0.00 173.24 172.45 3cid s ILE 148 N -3.79 1.73 0.25 1.44 1.01 -1.26 -1.03 121.20 119.54 3cid s ILE 148 Ca 0.12 -1.66 -0.03 0.00 0.00 0.00 0.00 60.65 59.08 3cid s ILE 148 Cb 0.07 -2.12 0.25 0.00 0.01 0.00 0.00 42.46 40.67 3cid s ILE 148 CO -0.05 -0.35 1.69 -0.65 0.00 0.00 0.00 174.94 175.57 3cid h PRO 149 N 7.85 0.28 -2.32 2.79 0.11 -1.92 -1.99 132.00 136.80 3cid h PRO 149 Ca -0.13 -0.02 -0.73 0.00 0.11 0.00 0.00 66.00 65.23 3cid h PRO 149 Cb 1.04 -0.06 -0.32 0.00 0.11 0.00 0.00 31.00 31.76 3cid h PRO 149 CO 0.46 0.19 0.43 0.72 -0.21 0.00 0.00 178.00 179.59 3cid n HIS 150 N -5.14 3.15 -1.83 0.65 8.25 -1.26 -4.92 115.22 114.12 3cid n HIS 150 Ca 0.16 -3.07 0.00 0.00 -0.26 0.00 0.00 57.72 54.55 3cid n HIS 150 Cb 0.50 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.65 3cid n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cid n GLY 151 N 0.05 3.90 3.77 -1.41 0.00 -0.75 -4.44 105.19 106.30 3cid n GLY 151 Ca 0.39 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 3cid n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cid s PRO 152 N 1.50 4.34 -1.32 1.61 0.04 -1.26 -4.85 135.00 135.05 3cid s PRO 152 Ca 0.00 2.23 -0.16 0.00 0.04 0.00 0.00 61.00 63.11 3cid s PRO 152 Cb 0.00 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.48 3cid s PRO 152 CO 0.00 -0.22 2.07 0.09 0.04 0.00 0.00 177.00 178.99 3cid n ASN 153 N 0.90 3.89 -3.92 6.66 3.02 -1.26 -4.66 115.26 119.88 3cid n ASN 153 Ca 0.00 -2.83 -0.09 0.00 -0.03 0.00 0.00 54.58 51.63 3cid n ASN 153 Cb 0.42 -1.61 -0.09 0.00 -0.61 0.00 0.00 39.78 37.88 3cid n ASN 153 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3cid s VAL 154 N 3.98 0.13 -0.06 2.41 -7.23 -1.26 -5.16 120.40 113.22 3cid s VAL 154 Ca 0.51 -1.08 0.05 0.00 -1.81 0.00 0.00 61.98 59.64 3cid s VAL 154 Cb 0.11 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 36.16 3cid s VAL 154 CO -0.02 -0.59 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.09 3cid s THR 155 N -2.59 1.66 0.06 5.32 2.01 -1.26 -4.48 115.64 116.35 3cid s THR 155 Ca -0.05 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.16 3cid s THR 155 Cb -0.01 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 3cid s THR 155 CO -0.04 0.47 -0.12 0.68 -0.69 0.00 0.00 174.62 174.91 3cid s VAL 156 N 0.10 0.95 -0.28 3.82 -7.23 -0.38 -4.93 120.40 112.44 3cid s VAL 156 Ca -0.07 -1.20 -0.19 0.00 -1.81 0.00 0.00 61.98 58.71 3cid s VAL 156 Cb -0.14 -0.93 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 3cid s VAL 156 CO 0.04 -0.24 0.56 -0.60 -0.31 0.00 0.00 175.10 174.54 3cid s ARG 157 N -1.62 3.98 0.16 4.82 3.52 -1.26 -0.17 118.95 128.38 3cid s ARG 157 Ca -0.04 0.28 0.06 0.00 -0.13 0.00 0.00 55.73 55.91 3cid s ARG 157 Cb -0.10 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 3cid s ARG 157 CO 0.02 -0.45 -0.14 0.00 -0.81 0.00 0.00 175.30 173.92 3cid s ALA 158 N 2.42 1.71 0.28 6.12 0.00 -0.88 -4.93 121.76 126.48 3cid s ALA 158 Ca 0.22 -1.49 -0.29 0.00 0.00 0.00 0.00 51.96 50.40 3cid s ALA 158 Cb -0.15 -0.06 -0.10 0.00 0.00 0.00 0.00 23.12 22.81 3cid s ALA 158 CO 0.10 0.05 1.27 -0.80 0.00 0.00 0.00 175.76 176.38 3cid s ASN 159 N -2.95 6.90 -0.06 0.00 0.01 -1.26 -2.24 114.94 115.35 3cid s ASN 159 Ca 0.16 2.52 0.00 0.00 -0.71 0.00 0.00 52.86 54.83 3cid s ASN 159 Cb -0.02 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.04 3cid s ASN 159 CO 0.04 -0.46 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.51 3cid s ILE 160 N -0.73 0.51 -0.32 0.60 1.01 0.82 -4.64 121.20 118.46 3cid s ILE 160 Ca 0.51 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.93 3cid s ILE 160 Cb -0.37 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 3cid s ILE 160 CO 0.46 0.25 0.51 0.00 0.00 0.00 0.00 174.94 176.16 3cid s ALA 161 N 1.37 3.51 -0.50 9.38 0.00 -0.50 -1.82 121.76 133.20 3cid s ALA 161 Ca -0.04 -0.89 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 3cid s ALA 161 Cb -0.13 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.05 3cid s ALA 161 CO -0.03 -1.07 0.82 0.00 0.00 0.00 0.00 175.76 175.48 3cid s ALA 162 N 2.37 3.26 -0.13 0.00 0.00 0.12 -1.24 121.76 126.14 3cid s ALA 162 Ca 0.19 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 3cid s ALA 162 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 3cid s ALA 162 CO 0.12 -2.12 1.47 0.42 0.00 0.00 0.00 175.76 175.65 3cid s ILE 163 N 3.43 3.92 -0.14 0.00 1.01 0.34 -0.90 121.20 128.85 3cid s ILE 163 Ca 0.27 1.10 0.09 0.00 0.00 0.00 0.00 60.65 62.11 3cid s ILE 163 Cb -0.13 -3.74 -0.12 0.00 0.01 0.00 0.00 42.46 38.47 3cid s ILE 163 CO 0.19 -0.13 0.25 0.35 0.00 0.00 0.00 174.94 175.60 3cid n THR 164 N 5.55 0.00 -3.75 2.92 -2.24 -0.22 -1.08 114.28 115.47 3cid n THR 164 Ca 0.16 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 3cid n THR 164 Cb 0.44 0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 69.10 3cid n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3cid s GLU 165 N -2.33 0.38 0.01 -0.78 2.02 -0.93 -4.91 118.70 112.15 3cid s GLU 165 Ca -0.01 0.51 -0.16 0.00 0.02 0.00 0.00 54.97 55.33 3cid s GLU 165 Cb 0.06 0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.45 3cid s GLU 165 CO 0.36 -0.07 0.36 -1.54 0.02 0.00 0.00 175.26 174.38 3cid s SER 166 N 0.43 -0.23 -0.13 -0.19 1.04 -1.26 0.63 113.70 114.00 3cid s SER 166 Ca -0.02 0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.42 3cid s SER 166 Cb -0.04 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.49 3cid s SER 166 CO -0.02 -0.55 0.05 -0.62 0.98 0.00 0.00 173.24 173.09 3cid s ASP 167 N -1.64 2.04 -1.77 7.02 3.68 0.06 -4.83 116.67 121.22 3cid s ASP 167 Ca -0.09 -0.39 0.00 0.00 2.13 0.00 0.00 52.55 54.19 3cid s ASP 167 Cb -0.03 -0.33 0.00 0.00 -1.45 0.00 0.00 42.92 41.11 3cid s ASP 167 CO 0.01 -0.29 0.00 0.29 0.13 0.00 0.00 175.17 175.32 3cid n LYS 168 N 5.21 -1.41 -0.01 4.34 5.02 -1.26 -2.09 118.16 127.95 3cid n LYS 168 Ca -0.06 1.02 -0.01 0.00 -2.02 0.00 0.00 58.31 57.24 3cid n LYS 168 Cb 0.49 -5.45 -0.00 0.00 -0.02 0.00 0.00 35.03 30.05 3cid n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3cid n PHE 169 N -3.34 0.05 -1.93 2.13 7.35 -1.26 -4.20 117.46 116.25 3cid n PHE 169 Ca -0.21 0.02 -0.41 0.00 -0.76 0.00 0.00 57.45 56.09 3cid n PHE 169 Cb 0.65 -0.20 -0.01 0.00 0.35 0.00 0.00 39.48 40.26 3cid n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3cid s PHE 170 N -1.13 2.84 -0.22 -5.13 0.40 -1.26 -5.01 117.98 108.47 3cid s PHE 170 Ca -0.02 1.13 -0.07 0.00 -0.60 0.00 0.00 56.93 57.38 3cid s PHE 170 Cb 0.00 -3.89 -0.03 0.00 0.51 0.00 0.00 43.02 39.61 3cid s PHE 170 CO 0.03 -2.72 0.05 0.42 0.70 0.00 0.00 175.22 173.69 3cid s ILE 171 N -0.67 4.25 -0.02 0.64 1.01 -1.26 -5.03 121.20 120.11 3cid s ILE 171 Ca 0.55 -0.20 -0.32 0.00 0.00 0.00 0.00 60.65 60.68 3cid s ILE 171 Cb -0.44 -2.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 3cid s ILE 171 CO 0.53 0.38 1.93 -3.20 0.00 0.00 0.00 174.94 174.58 3cid n ASN 172 N 4.53 3.81 0.00 3.58 4.05 -1.26 -1.94 115.26 128.03 3cid n ASN 172 Ca -0.17 0.94 0.00 0.00 0.45 0.00 0.00 54.58 55.80 3cid n ASN 172 Cb 0.52 -1.45 0.00 0.00 1.23 0.00 0.00 39.78 40.08 3cid n ASN 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3cid n GLY 173 N 4.47 0.83 0.24 8.20 0.00 -1.26 -4.92 105.19 112.76 3cid n GLY 173 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 3cid n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cid h SER 174 N 0.00 0.00 -0.03 1.61 4.64 -1.75 -3.47 113.55 114.55 3cid h SER 174 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3cid h SER 174 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3cid h SER 174 CO 0.00 0.16 -0.01 -3.20 -0.87 0.00 0.00 176.83 172.91 3cid n ASN 175 N -3.41 -3.97 -4.60 4.97 5.15 -1.26 -4.95 115.26 107.18 3cid n ASN 175 Ca -0.00 0.02 -0.33 0.00 -0.60 0.00 0.00 54.58 53.66 3cid n ASN 175 Cb 0.35 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 37.97 3cid n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3cid s TRP 176 N -1.73 2.94 -1.11 1.20 1.48 -1.26 -4.63 118.94 115.82 3cid s TRP 176 Ca 0.00 0.01 0.10 0.00 -1.06 0.00 0.00 56.10 55.16 3cid s TRP 176 Cb 0.00 -1.67 0.18 0.00 -1.16 0.00 0.00 33.47 30.82 3cid s TRP 176 CO 0.00 0.37 1.02 0.39 -4.06 0.00 0.00 176.95 174.68 3cid n GLU 177 N 1.84 1.59 -3.13 3.25 4.71 0.66 -4.88 120.64 124.68 3cid n GLU 177 Ca -0.16 -1.55 -0.03 0.00 -0.01 0.00 0.00 57.16 55.41 3cid n GLU 177 Cb 0.53 -1.23 0.02 0.00 -1.01 0.00 0.00 31.44 29.75 3cid n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3cid n GLY 178 N 0.53 0.94 2.94 0.62 0.00 -1.12 -0.61 105.19 108.49 3cid n GLY 178 Ca 0.08 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 3cid n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3cid s ILE 179 N -2.25 0.40 -0.45 -0.61 2.07 0.97 -0.42 121.20 120.92 3cid s ILE 179 Ca 0.15 -0.18 -0.05 0.00 -1.41 0.00 0.00 60.65 59.15 3cid s ILE 179 Cb -0.03 -0.36 0.12 0.00 0.13 0.00 0.00 42.46 42.32 3cid s ILE 179 CO 0.05 0.13 0.27 -0.22 -1.91 0.00 0.00 174.94 173.26 3cid s LEU 180 N 0.08 5.43 -0.45 8.50 2.96 0.88 -1.35 118.68 134.72 3cid s LEU 180 Ca -0.00 -2.04 -0.29 0.00 -0.22 0.00 0.00 54.13 51.58 3cid s LEU 180 Cb -0.04 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.77 3cid s LEU 180 CO -0.00 -0.59 1.23 -0.83 -1.32 0.00 0.00 176.35 174.84 3cid s GLY 181 N 2.07 1.22 0.00 7.98 0.00 -0.48 -1.64 107.32 116.48 3cid s GLY 181 Ca 0.08 -0.36 0.28 0.00 0.00 0.00 0.00 44.72 44.71 3cid s GLY 181 CO -0.03 2.54 1.69 1.04 0.00 0.00 0.00 173.10 178.34 3cid n LEU 182 N 8.19 1.48 0.00 0.66 4.77 -0.15 -4.18 117.00 127.76 3cid n LEU 182 Ca 0.14 -0.48 -0.06 0.00 -0.03 0.00 0.00 56.01 55.57 3cid n LEU 182 Cb 0.49 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 3cid n LEU 182 CO 0.71 0.25 0.19 0.00 -1.33 0.00 0.00 177.39 177.21 3cid n ALA 183 N 0.07 -0.30 -1.91 -1.18 0.00 -0.00 -4.93 120.51 112.25 3cid n ALA 183 Ca 0.17 -0.39 -0.31 0.00 0.00 0.00 0.00 53.44 52.91 3cid n ALA 183 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 3cid n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3cid s TYR 184 N -1.54 3.52 0.60 0.00 1.51 -0.61 -4.66 117.35 116.18 3cid s TYR 184 Ca 0.17 1.33 0.29 0.00 -1.01 0.00 0.00 57.07 57.85 3cid s TYR 184 Cb -0.00 -2.71 1.67 0.00 -0.11 0.00 0.00 41.96 40.81 3cid s TYR 184 CO 0.12 -0.45 2.08 0.00 -1.11 0.00 0.00 175.55 176.18 3cid h ALA 185 N 0.49 1.79 -0.16 3.71 0.00 -1.88 -2.47 119.26 120.73 3cid h ALA 185 Ca -0.46 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 3cid h ALA 185 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3cid h ALA 185 CO 0.62 -0.33 0.21 1.49 0.00 0.00 0.00 179.25 181.24 3cid h GLU 186 N 0.00 0.00 -0.29 0.00 4.81 -1.87 -0.91 114.58 116.31 3cid h GLU 186 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3cid h GLU 186 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3cid h GLU 186 CO -0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 3cid n ILE 187 N -3.67 0.78 -2.38 2.32 -5.35 -0.93 -4.68 119.36 105.46 3cid n ILE 187 Ca 0.01 -0.89 -0.37 0.00 -0.27 0.00 0.00 62.75 61.23 3cid n ILE 187 Cb 0.33 0.66 -0.02 0.00 -1.74 0.00 0.00 39.64 38.86 3cid n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3cid s ALA 188 N -1.00 3.05 0.02 -1.28 0.00 -0.35 -4.61 121.76 117.60 3cid s ALA 188 Ca 0.22 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.03 3cid s ALA 188 Cb 0.12 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 3cid s ALA 188 CO 0.16 -0.45 0.09 1.03 0.00 0.00 0.00 175.76 176.59 3cid s ARG 189 N -2.54 3.06 0.40 0.00 1.81 -1.26 -2.69 118.95 117.73 3cid s ARG 189 Ca 0.60 -0.52 0.15 0.00 -1.72 0.00 0.00 55.73 54.23 3cid s ARG 189 Cb -0.26 -2.85 0.85 0.00 -0.45 0.00 0.00 34.95 32.24 3cid s ARG 189 CO 0.32 0.63 1.88 -1.35 -0.68 0.00 0.00 175.30 176.11 3cid h PRO 190 N 3.84 0.00 -2.94 3.54 0.11 -1.88 -3.47 132.00 131.19 3cid h PRO 190 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3cid h PRO 190 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3cid h PRO 190 CO 0.64 0.30 0.31 0.16 -0.21 0.00 0.00 178.00 179.21 3cid s ASP 191 N -6.86 0.00 0.00 -2.05 3.84 -1.09 -5.03 116.67 105.47 3cid s ASP 191 Ca -0.03 -1.09 0.09 0.00 -0.00 0.00 0.00 52.55 51.52 3cid s ASP 191 Cb 0.14 0.81 0.51 0.00 -1.38 0.00 0.00 42.92 43.00 3cid s ASP 191 CO 0.71 -1.60 0.94 -0.90 -0.00 0.00 0.00 175.17 174.31 3cid n ASP 192 N -1.39 0.00 0.04 2.11 5.68 -1.25 -2.27 116.55 119.47 3cid n ASP 192 Ca -0.08 -0.33 0.13 0.00 -0.50 0.00 0.00 54.79 54.01 3cid n ASP 192 Cb 0.60 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.93 3cid n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3cid n SER 193 N -0.94 0.49 -4.47 -1.12 3.41 -1.26 -4.61 113.62 105.11 3cid n SER 193 Ca 0.06 0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 3cid n SER 193 Cb 0.03 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 3cid n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3cid s LEU 194 N -3.64 4.18 0.05 1.04 2.96 -0.96 -4.98 118.68 117.33 3cid s LEU 194 Ca 0.10 -0.95 -0.33 0.00 -0.22 0.00 0.00 54.13 52.73 3cid s LEU 194 Cb 0.16 -2.45 -0.11 0.00 0.50 0.00 0.00 46.19 44.29 3cid s LEU 194 CO 0.64 -1.50 1.82 1.21 -1.32 0.00 0.00 176.35 177.20 3cid n GLU 195 N 7.98 2.48 -1.69 1.98 2.13 -1.26 -4.89 120.64 127.37 3cid n GLU 195 Ca -0.01 0.90 -0.34 0.00 0.66 0.00 0.00 57.16 58.38 3cid n GLU 195 Cb 0.46 -2.77 0.06 0.00 0.27 0.00 0.00 31.44 29.47 3cid n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3cid s PRO 196 N 3.00 2.55 0.26 5.31 0.02 -1.26 -4.51 135.00 140.36 3cid s PRO 196 Ca 0.86 1.68 -0.02 0.00 0.02 0.00 0.00 61.00 63.54 3cid s PRO 196 Cb -0.58 -1.89 0.51 0.00 0.02 0.00 0.00 34.50 32.56 3cid s PRO 196 CO 0.42 -1.50 1.73 0.35 -0.33 0.00 0.00 177.00 177.68 3cid h PHE 197 N 0.14 0.59 0.00 6.54 3.57 -1.81 -2.09 116.94 123.88 3cid h PHE 197 Ca -0.48 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 60.94 3cid h PHE 197 Cb 1.28 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 3cid h PHE 197 CO 0.49 0.08 -0.55 0.35 -2.23 0.00 0.00 178.31 176.45 3cid h PHE 198 N 0.49 0.00 -0.52 0.41 3.57 -1.92 -0.16 116.94 118.80 3cid h PHE 198 Ca 0.44 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.85 3cid h PHE 198 Cb 0.69 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 3cid h PHE 198 CO -0.14 0.55 -0.06 -0.44 -2.23 0.00 0.00 178.31 175.98 3cid h ASP 199 N 0.00 0.92 -0.43 0.41 3.32 -1.77 -1.51 116.42 117.36 3cid h ASP 199 Ca -0.01 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 3cid h ASP 199 Cb 1.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3cid h ASP 199 CO 0.07 1.02 -0.14 0.28 -1.72 0.00 0.00 179.24 178.75 3cid h SER 200 N 0.85 0.87 -0.33 6.45 0.02 -0.85 -1.37 113.55 119.19 3cid h SER 200 Ca 0.15 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 3cid h SER 200 Cb 0.59 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 3cid h SER 200 CO 0.04 1.05 0.10 0.25 -1.14 0.00 0.00 176.83 177.13 3cid h LEU 201 N 0.69 0.10 -0.40 5.07 5.85 -0.73 -0.68 115.31 125.21 3cid h LEU 201 Ca 0.11 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 3cid h LEU 201 Cb 0.69 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3cid h LEU 201 CO 0.05 0.09 -0.40 0.58 -0.34 0.00 0.00 178.44 178.42 3cid h VAL 202 N 0.24 1.27 -0.03 1.05 2.07 -1.19 -2.24 116.25 117.42 3cid h VAL 202 Ca 0.15 -1.58 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 3cid h VAL 202 Cb 0.14 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3cid h VAL 202 CO -0.17 0.53 -0.47 0.50 0.02 0.00 0.00 177.57 177.98 3cid h LYS 203 N 0.75 0.07 0.00 1.57 3.64 -0.96 -3.20 116.57 118.43 3cid h LYS 203 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3cid h LYS 203 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3cid h LYS 203 CO 0.10 0.53 -0.73 1.04 -2.27 0.00 0.00 179.45 178.11 3cid n GLN 204 N -3.98 0.02 -2.17 1.90 6.02 -0.29 -4.99 117.38 113.89 3cid n GLN 204 Ca -0.02 -0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.96 3cid n GLN 204 Cb 0.50 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 30.24 3cid n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3cid n THR 205 N -1.54 0.00 0.60 5.09 -2.24 -0.85 -5.04 114.28 110.31 3cid n THR 205 Ca 0.05 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 3cid n THR 205 Cb 0.34 0.07 0.19 0.00 -2.10 0.00 0.00 70.33 68.83 3cid n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3cid n HIS 206 N -0.06 0.31 -1.68 4.78 8.25 -1.26 -4.82 115.22 120.74 3cid n HIS 206 Ca -0.00 -0.16 -0.45 0.00 -0.26 0.00 0.00 57.72 56.85 3cid n HIS 206 Cb 0.04 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 3cid n HIS 206 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3cid n VAL 207 N 1.39 0.40 -1.60 1.59 0.31 -1.26 -4.92 118.33 114.24 3cid n VAL 207 Ca 0.18 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 64.01 3cid n VAL 207 Cb 0.59 -1.92 0.01 0.00 -0.91 0.00 0.00 33.84 31.61 3cid n VAL 207 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3cid n PRO 208 N 5.70 1.33 -1.87 5.55 -0.02 -1.26 -4.68 135.00 139.74 3cid n PRO 208 Ca 0.20 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 3cid n PRO 208 Cb 0.33 -1.99 -0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3cid n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3cid n ASN 209 N 0.65 4.01 -3.63 2.55 5.15 -1.26 -4.29 115.26 118.44 3cid n ASN 209 Ca 0.09 -2.85 -0.10 0.00 -0.60 0.00 0.00 54.58 51.13 3cid n ASN 209 Cb 0.38 -1.65 -0.07 0.00 -0.53 0.00 0.00 39.78 37.91 3cid n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3cid s LEU 210 N 2.62 -0.45 0.05 1.20 0.20 -1.26 -1.56 118.68 119.47 3cid s LEU 210 Ca 0.49 0.81 -0.03 0.00 0.69 0.00 0.00 54.13 56.09 3cid s LEU 210 Cb 0.12 1.91 -0.02 0.00 -0.43 0.00 0.00 46.19 47.76 3cid s LEU 210 CO -0.05 -0.19 0.03 0.72 -0.29 0.00 0.00 176.35 176.57 3cid s PHE 211 N 0.01 0.34 0.02 5.38 -0.71 -1.00 0.83 117.98 122.85 3cid s PHE 211 Ca 0.02 -0.76 0.02 0.00 -1.04 0.00 0.00 56.93 55.17 3cid s PHE 211 Cb -0.04 -0.25 -0.01 0.00 -1.21 0.00 0.00 43.02 41.51 3cid s PHE 211 CO -0.05 -0.36 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.86 3cid s SER 212 N -2.43 0.80 -0.09 1.98 1.04 -0.23 -0.33 113.70 114.44 3cid s SER 212 Ca -0.01 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.16 3cid s SER 212 Cb 0.02 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.11 3cid s SER 212 CO -0.07 -0.04 -0.18 -0.76 0.98 0.00 0.00 173.24 173.17 3cid s LEU 213 N -0.75 1.87 -0.39 2.42 1.43 0.78 -0.49 118.68 123.55 3cid s LEU 213 Ca -0.02 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 3cid s LEU 213 Cb -0.06 -1.15 0.11 0.00 0.03 0.00 0.00 46.19 45.12 3cid s LEU 213 CO 0.00 0.08 0.13 -1.58 0.23 0.00 0.00 176.35 175.22 3cid s GLN 214 N 0.61 1.73 -0.19 1.70 0.74 0.14 -1.06 119.66 123.32 3cid s GLN 214 Ca -0.14 -1.96 -0.17 0.00 0.05 0.00 0.00 55.36 53.14 3cid s GLN 214 Cb -0.16 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.55 3cid s GLN 214 CO 0.04 -1.00 0.43 -0.51 -0.55 0.00 0.00 175.29 173.70 3cid s LEU 215 N 0.82 4.18 -0.39 3.68 1.43 -1.26 -0.62 118.68 126.52 3cid s LEU 215 Ca 0.11 0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 3cid s LEU 215 Cb -0.21 -2.58 0.08 0.00 0.03 0.00 0.00 46.19 43.51 3cid s LEU 215 CO -0.06 -0.08 0.20 0.00 0.23 0.00 0.00 176.35 176.64 3cid s GLY 217 N 1.88 2.85 0.30 0.00 0.00 -1.26 -4.72 107.32 106.37 3cid s GLY 217 Ca 0.03 0.64 0.16 0.00 0.00 0.00 0.00 44.72 45.55 3cid s GLY 217 CO -0.00 1.11 1.52 0.00 0.00 0.00 0.00 173.10 175.72 3cid h ALA 218 N 3.16 0.75 0.00 3.20 0.00 -1.94 -3.44 119.26 121.00 3cid h ALA 218 Ca -0.47 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3cid h ALA 218 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3cid h ALA 218 CO 0.65 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.89 3cid n GLY 219 N 0.99 0.77 3.35 0.00 0.00 -1.26 -5.00 105.19 104.04 3cid n GLY 219 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3cid n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3cid s PHE 220 N -3.02 -0.21 0.35 1.61 -0.71 -1.26 -4.88 117.98 109.87 3cid s PHE 220 Ca 0.00 -0.10 -0.28 0.00 -1.04 0.00 0.00 56.93 55.51 3cid s PHE 220 Cb 0.00 0.30 -0.11 0.00 -1.21 0.00 0.00 43.02 42.00 3cid s PHE 220 CO 0.00 -0.74 1.46 -2.14 -1.34 0.00 0.00 175.22 172.45 3cid s PRO 221 N -3.81 4.17 -0.20 1.99 0.02 -1.26 -4.91 135.00 131.00 3cid s PRO 221 Ca 0.04 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 3cid s PRO 221 Cb 0.01 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.54 3cid s PRO 221 CO -0.11 -0.46 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.46 3cid s LEU 222 N -1.81 2.49 0.00 -5.54 1.43 -1.26 -5.04 118.68 108.95 3cid s LEU 222 Ca 0.53 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 3cid s LEU 222 Cb -0.45 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3cid s LEU 222 CO 0.59 -0.01 0.00 -0.46 0.23 0.00 0.00 176.35 176.70 3cid n ASN 223 N 4.70 -0.44 0.10 2.29 0.23 -1.26 -4.62 115.26 116.27 3cid n ASN 223 Ca -0.20 -0.30 -0.04 0.00 -0.53 0.00 0.00 54.58 53.51 3cid n ASN 223 Cb 0.50 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.33 3cid n ASN 223 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3cid h GLN 224 N 0.00 0.14 0.07 -3.83 4.15 -2.00 -2.48 115.11 111.16 3cid h GLN 224 Ca 0.00 -0.10 -0.29 0.00 0.77 0.00 0.00 58.65 59.03 3cid h GLN 224 Cb 0.00 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 3cid h GLN 224 CO 0.00 0.73 -1.50 0.77 -1.93 0.00 0.00 178.83 176.89 3cid h SER 225 N 0.10 0.22 -0.47 -0.69 0.02 -2.00 -3.32 113.55 107.41 3cid h SER 225 Ca -0.01 -0.33 -0.12 0.00 -0.84 0.00 0.00 61.79 60.49 3cid h SER 225 Cb 1.14 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 3cid h SER 225 CO 0.09 1.28 -0.16 -0.33 -1.14 0.00 0.00 176.83 176.57 3cid h GLU 226 N 0.04 0.94 0.00 3.45 5.08 -1.90 -2.86 114.58 119.33 3cid h GLU 226 Ca -0.22 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 3cid h GLU 226 Cb 1.97 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.18 3cid h GLU 226 CO 0.13 1.04 0.00 -0.24 -1.00 0.00 0.00 179.01 178.94 3cid h VAL 227 N 0.79 0.00 0.00 3.13 3.04 -1.58 -1.19 116.25 120.44 3cid h VAL 227 Ca 0.11 -0.41 -0.09 0.00 -1.01 0.00 0.00 66.70 65.31 3cid h VAL 227 Cb 0.72 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 3cid h VAL 227 CO 0.06 0.00 -0.80 -0.07 -1.01 0.00 0.00 177.57 175.74 3cid h LEU 228 N 0.00 0.00 -0.53 3.16 3.38 -1.60 -3.34 115.31 116.38 3cid h LEU 228 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cid h LEU 228 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3cid h LEU 228 CO 0.00 0.35 -0.51 0.00 0.09 0.00 0.00 178.44 178.37 3cid n ALA 229 N -2.25 3.57 -2.19 1.53 0.00 -0.98 -4.98 120.51 115.20 3cid n ALA 229 Ca -0.02 -0.51 -0.38 0.00 0.00 0.00 0.00 53.44 52.53 3cid n ALA 229 Cb 0.70 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.51 3cid n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cid s SER 230 N -2.18 7.12 -0.24 0.00 0.15 -0.49 -5.04 113.70 113.01 3cid s SER 230 Ca 0.11 1.35 -0.28 0.00 0.70 0.00 0.00 55.95 57.83 3cid s SER 230 Cb 0.13 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 62.05 3cid s SER 230 CO 0.52 0.21 0.98 -0.69 1.20 0.00 0.00 173.24 175.46 3cid s VAL 231 N -1.21 4.71 -2.66 4.45 1.01 -1.26 -4.65 120.40 120.79 3cid s VAL 231 Ca 0.33 1.86 0.24 0.00 0.00 0.00 0.00 61.98 64.41 3cid s VAL 231 Cb -0.20 -4.26 0.36 0.00 0.00 0.00 0.00 36.38 32.28 3cid s VAL 231 CO 0.21 -0.18 1.43 0.61 0.00 0.00 0.00 175.10 177.17 3cid n GLY 232 N 3.50 0.90 0.00 4.51 0.00 0.53 -4.91 105.19 109.72 3cid n GLY 232 Ca 0.10 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3cid n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cid n GLY 233 N 1.33 0.99 2.89 -0.02 0.00 -1.18 -0.22 105.19 108.99 3cid n GLY 233 Ca 0.17 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 3cid n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cid s SER 234 N -4.00 0.42 -0.28 1.61 0.01 0.21 -1.29 113.70 110.38 3cid s SER 234 Ca 0.00 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.22 3cid s SER 234 Cb 0.00 -0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.17 3cid s SER 234 CO 0.00 -0.00 -0.06 -0.32 0.41 0.00 0.00 173.24 173.27 3cid s MET 235 N 0.29 2.29 -0.37 12.44 0.00 -1.26 -0.68 119.30 132.00 3cid s MET 235 Ca -0.03 -1.34 -0.15 0.00 0.00 0.00 0.00 55.69 54.17 3cid s MET 235 Cb -0.06 -3.02 0.00 0.00 0.00 0.00 0.00 34.83 31.76 3cid s MET 235 CO -0.01 -0.61 0.35 0.42 0.00 0.00 0.00 175.02 175.17 3cid s ILE 236 N 1.15 5.19 -0.29 10.11 -1.09 0.36 -4.83 121.20 131.80 3cid s ILE 236 Ca -0.07 -0.24 -0.22 0.00 -2.23 0.00 0.00 60.65 57.90 3cid s ILE 236 Cb -0.20 -3.88 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 3cid s ILE 236 CO -0.04 -0.20 0.70 -0.63 -1.23 0.00 0.00 174.94 173.54 3cid s ILE 237 N 1.93 4.89 0.00 2.92 -1.09 -1.26 -1.06 121.20 127.52 3cid s ILE 237 Ca 0.09 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 3cid s ILE 237 Cb -0.17 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 3cid s ILE 237 CO 0.12 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 3cid n GLY 238 N 4.26 0.67 3.60 6.18 0.00 0.24 -4.79 105.19 115.35 3cid n GLY 238 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 3cid n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cid n GLY 239 N -2.66 0.57 3.13 -0.02 0.00 -1.23 -4.40 105.19 100.57 3cid n GLY 239 Ca 0.00 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 3cid n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cid s ILE 240 N -2.08 2.02 -0.32 -0.61 1.01 -1.26 -4.07 121.20 115.88 3cid s ILE 240 Ca 0.23 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 3cid s ILE 240 Cb -0.02 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 3cid s ILE 240 CO 0.04 0.54 0.21 -0.62 0.00 0.00 0.00 174.94 175.10 3cid s ASP 241 N 1.16 5.90 0.03 3.58 3.68 -1.26 -4.75 116.67 125.02 3cid s ASP 241 Ca 0.01 -0.39 0.12 0.00 2.13 0.00 0.00 52.55 54.42 3cid s ASP 241 Cb -0.14 -2.10 0.50 0.00 -1.45 0.00 0.00 42.92 39.74 3cid s ASP 241 CO -0.10 -0.20 1.37 1.41 0.13 0.00 0.00 175.17 177.78 3cid n HIS 242 N 5.06 0.10 1.22 -5.34 8.25 -1.26 -2.39 115.22 120.86 3cid n HIS 242 Ca -0.13 0.04 0.14 0.00 -0.26 0.00 0.00 57.72 57.51 3cid n HIS 242 Cb 0.50 -0.57 0.56 0.00 1.12 0.00 0.00 29.99 31.60 3cid n HIS 242 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3cid n SER 243 N -1.59 0.31 -0.24 0.41 3.41 -1.26 -3.68 113.62 110.98 3cid n SER 243 Ca 0.02 -0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.57 3cid n SER 243 Cb 0.12 -0.14 0.37 0.00 -0.26 0.00 0.00 64.21 64.30 3cid n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cid n LEU 244 N -1.23 1.02 -3.98 1.04 4.77 -1.01 -4.82 117.00 112.80 3cid n LEU 244 Ca 0.11 -0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 3cid n LEU 244 Cb 0.30 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3cid n LEU 244 CO 0.27 0.19 -0.07 -0.72 -1.33 0.00 0.00 177.39 175.73 3cid s TYR 245 N -2.51 0.45 0.21 -1.77 1.13 -1.24 -1.25 117.35 112.37 3cid s TYR 245 Ca 0.24 -0.82 0.10 0.00 -1.41 0.00 0.00 57.07 55.18 3cid s TYR 245 Cb 0.19 -0.12 -0.05 0.00 -1.10 0.00 0.00 41.96 40.88 3cid s TYR 245 CO 0.52 -0.67 -0.20 0.95 -2.51 0.00 0.00 175.55 173.64 3cid s THR 246 N -3.97 2.18 0.00 -3.49 -4.23 -0.54 -4.79 115.64 100.80 3cid s THR 246 Ca 0.17 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3cid s THR 246 Cb 0.04 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.79 3cid s THR 246 CO -0.01 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 3cid n GLY 247 N -0.05 -0.40 3.91 3.99 0.00 -1.26 -3.66 105.19 107.73 3cid n GLY 247 Ca -0.10 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 3cid n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cid s SER 248 N -4.00 6.40 -0.06 1.61 0.01 -1.26 -4.96 113.70 111.44 3cid s SER 248 Ca 0.00 0.38 -0.22 0.00 1.31 0.00 0.00 55.95 57.42 3cid s SER 248 Cb 0.00 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 3cid s SER 248 CO 0.00 0.12 0.65 -0.76 0.41 0.00 0.00 173.24 173.66 3cid s LEU 249 N -2.62 4.33 -0.10 2.44 1.43 -1.26 -4.49 118.68 118.41 3cid s LEU 249 Ca 0.37 1.14 0.03 0.00 -1.03 0.00 0.00 54.13 54.64 3cid s LEU 249 Cb -0.13 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 3cid s LEU 249 CO 0.27 -0.06 -0.20 0.26 0.23 0.00 0.00 176.35 176.85 3cid s TRP 250 N 0.58 2.64 -0.13 0.29 0.52 -0.16 -4.90 118.94 117.78 3cid s TRP 250 Ca 0.35 -0.86 -0.06 0.00 0.02 0.00 0.00 56.10 55.55 3cid s TRP 250 Cb -0.18 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 3cid s TRP 250 CO 0.17 -0.32 0.09 0.71 0.02 0.00 0.00 176.95 177.63 3cid s TYR 251 N 0.27 3.41 -0.02 -1.98 1.51 -1.26 -0.38 117.35 118.91 3cid s TYR 251 Ca -0.14 0.35 0.08 0.00 -1.01 0.00 0.00 57.07 56.35 3cid s TYR 251 Cb -0.17 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 3cid s TYR 251 CO 0.07 0.54 -0.24 -0.08 -1.11 0.00 0.00 175.55 174.72 3cid s THR 252 N -0.64 2.19 0.40 -0.71 -1.32 0.06 -3.43 115.64 112.19 3cid s THR 252 Ca 0.12 -1.08 -0.27 0.00 -1.21 0.00 0.00 61.69 59.25 3cid s THR 252 Cb -0.12 -1.78 -0.10 0.00 -1.51 0.00 0.00 72.50 69.00 3cid s THR 252 CO 0.02 0.56 1.43 -2.84 -2.21 0.00 0.00 174.62 171.59 3cid s PRO 253 N -0.68 4.00 -0.36 7.08 0.02 -1.26 -0.36 135.00 143.44 3cid s PRO 253 Ca 0.10 2.45 -0.28 0.00 0.02 0.00 0.00 61.00 63.30 3cid s PRO 253 Cb -0.10 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.57 3cid s PRO 253 CO -0.01 -0.58 1.02 0.42 -0.33 0.00 0.00 177.00 177.53 3cid s ILE 254 N -1.16 4.49 0.15 2.83 1.01 -0.59 -4.61 121.20 123.33 3cid s ILE 254 Ca 0.55 1.43 -0.16 0.00 0.00 0.00 0.00 60.65 62.47 3cid s ILE 254 Cb -0.44 -4.41 0.01 0.00 0.01 0.00 0.00 42.46 37.63 3cid s ILE 254 CO 0.59 -0.59 1.79 -0.09 0.00 0.00 0.00 174.94 176.64 3cid h ARG 255 N 8.43 0.55 -2.73 2.79 2.43 -0.95 -3.44 114.38 121.45 3cid h ARG 255 Ca -0.22 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 3cid h ARG 255 Cb 1.07 -0.12 -0.23 0.00 -0.42 0.00 0.00 29.97 30.27 3cid h ARG 255 CO 1.03 0.39 -0.20 0.50 -1.51 0.00 0.00 179.97 180.17 3cid s ARG 256 N -6.06 0.57 -1.06 0.20 3.52 -1.26 -5.08 118.95 109.78 3cid s ARG 256 Ca -0.13 0.40 -0.19 0.00 -0.13 0.00 0.00 55.73 55.67 3cid s ARG 256 Cb 0.11 0.27 0.10 0.00 -1.56 0.00 0.00 34.95 33.87 3cid s ARG 256 CO 0.73 -0.10 1.38 -1.21 -0.81 0.00 0.00 175.30 175.28 3cid s GLU 257 N -0.21 3.72 0.00 5.12 2.02 -1.26 -4.03 118.70 124.06 3cid s GLU 257 Ca -0.04 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.27 3cid s GLU 257 Cb -0.03 -5.19 0.00 0.00 0.10 0.00 0.00 34.13 29.01 3cid s GLU 257 CO 0.02 -2.00 0.00 -2.67 0.02 0.00 0.00 175.26 170.63 3cid n TRP 258 N 7.54 0.00 -2.14 1.61 4.27 -1.26 -4.63 117.44 122.83 3cid n TRP 258 Ca 0.33 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.66 3cid n TRP 258 Cb 0.48 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.57 3cid n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3cid s TYR 259 N 0.00 1.98 -1.06 -2.67 2.02 -1.26 -1.57 117.35 114.78 3cid s TYR 259 Ca 0.00 0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.75 3cid s TYR 259 Cb 0.00 -3.61 0.10 0.00 -0.40 0.00 0.00 41.96 38.06 3cid s TYR 259 CO 0.00 -2.10 1.36 0.71 -1.57 0.00 0.00 175.55 173.95 3cid s TYR 260 N -3.55 2.96 -0.03 2.71 1.51 -1.26 -4.84 117.35 114.84 3cid s TYR 260 Ca 0.68 -1.39 -0.23 0.00 -1.01 0.00 0.00 57.07 55.12 3cid s TYR 260 Cb -0.06 -4.48 -0.04 0.00 -0.11 0.00 0.00 41.96 37.26 3cid s TYR 260 CO 0.49 -1.65 0.69 -2.00 -1.11 0.00 0.00 175.55 171.97 3cid s GLU 261 N 3.40 4.43 0.36 -0.62 2.12 -1.26 -1.74 118.70 125.39 3cid s GLU 261 Ca 0.41 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.66 3cid s GLU 261 Cb -0.02 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 3cid s GLU 261 CO -0.06 0.16 0.10 0.14 -0.54 0.00 0.00 175.26 175.06 3cid s VAL 262 N 0.45 0.83 -0.14 3.70 -7.23 -0.21 -0.25 120.40 117.55 3cid s VAL 262 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3cid s VAL 262 Cb -0.18 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.21 3cid s VAL 262 CO 0.19 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.20 3cid s ILE 263 N -3.31 1.61 -0.14 -0.62 1.01 -1.26 -4.05 121.20 114.43 3cid s ILE 263 Ca 0.31 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 3cid s ILE 263 Cb 0.06 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 3cid s ILE 263 CO 0.15 0.46 0.48 -0.63 0.00 0.00 0.00 174.94 175.40 3cid s ILE 264 N 1.35 5.17 -0.51 2.92 1.01 -1.26 -2.00 121.20 127.88 3cid s ILE 264 Ca 0.02 0.94 0.11 0.00 0.00 0.00 0.00 60.65 61.72 3cid s ILE 264 Cb -0.13 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.39 3cid s ILE 264 CO -0.09 0.28 0.47 1.33 0.00 0.00 0.00 174.94 176.94 3cid n VAL 265 N 3.93 0.00 -3.60 2.92 0.24 0.56 -4.76 118.33 117.62 3cid n VAL 265 Ca -0.07 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 3cid n VAL 265 Cb 0.51 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 3cid n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3cid s ARG 266 N -2.14 0.70 -0.04 7.34 3.52 -1.24 -4.80 118.95 122.29 3cid s ARG 266 Ca 0.04 0.56 0.03 0.00 -0.13 0.00 0.00 55.73 56.22 3cid s ARG 266 Cb 0.09 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.82 3cid s ARG 266 CO 0.47 -0.14 -0.11 0.08 -0.81 0.00 0.00 175.30 174.80 3cid s VAL 267 N -0.23 0.94 0.04 7.11 1.01 -1.26 -0.56 120.40 127.45 3cid s VAL 267 Ca -0.01 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.60 3cid s VAL 267 Cb -0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3cid s VAL 267 CO -0.00 0.29 -0.15 -1.61 0.00 0.00 0.00 175.10 173.63 3cid s GLU 268 N 0.33 1.03 -0.22 2.72 2.02 -0.55 -0.69 118.70 123.34 3cid s GLU 268 Ca -0.06 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.16 3cid s GLU 268 Cb -0.11 -1.06 0.04 0.00 0.10 0.00 0.00 34.13 33.10 3cid s GLU 268 CO 0.01 0.27 -0.14 0.42 0.02 0.00 0.00 175.26 175.84 3cid s ILE 269 N -0.83 2.08 -1.57 -1.63 -1.09 -0.21 -1.21 121.20 116.74 3cid s ILE 269 Ca 0.03 -1.32 -0.13 0.00 -2.23 0.00 0.00 60.65 57.00 3cid s ILE 269 Cb -0.08 -2.07 0.10 0.00 -1.58 0.00 0.00 42.46 38.83 3cid s ILE 269 CO 0.01 0.20 0.79 0.59 -1.23 0.00 0.00 174.94 175.31 3cid n ASN 270 N 4.52 -3.22 0.00 3.58 3.02 0.20 -1.20 115.26 122.16 3cid n ASN 270 Ca -0.17 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 3cid n ASN 270 Cb 0.45 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 3cid n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cid n GLY 271 N -1.61 2.96 3.65 7.41 0.00 -1.26 -4.99 105.19 111.35 3cid n GLY 271 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3cid n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3cid s GLN 272 N 0.00 4.18 0.17 1.61 0.74 -0.34 -4.98 119.66 121.04 3cid s GLN 272 Ca 0.00 0.68 -0.32 0.00 0.05 0.00 0.00 55.36 55.77 3cid s GLN 272 Cb 0.00 -3.61 -0.11 0.00 1.10 0.00 0.00 33.01 30.38 3cid s GLN 272 CO 0.00 -0.35 1.78 -3.47 -0.55 0.00 0.00 175.29 172.70 3cid n ASP 273 N 5.44 4.01 0.23 6.67 2.03 -1.26 -1.04 116.55 132.62 3cid n ASP 273 Ca 0.00 1.03 0.16 0.00 0.52 0.00 0.00 54.79 56.50 3cid n ASP 273 Cb 0.49 -1.56 0.63 0.00 -0.72 0.00 0.00 41.12 39.96 3cid n ASP 273 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3cid h LEU 274 N 7.59 0.00 0.91 -2.67 5.85 -1.27 -3.47 115.31 122.24 3cid h LEU 274 Ca -0.45 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 57.88 3cid h LEU 274 Cb 1.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 3cid h LEU 274 CO 0.95 0.00 -0.58 1.17 -0.34 0.00 0.00 178.44 179.64 3cid n LYS 275 N -2.79 -4.27 -3.73 1.25 4.81 -1.26 -5.01 118.16 107.16 3cid n LYS 275 Ca 0.01 0.75 -0.25 0.00 -0.87 0.00 0.00 58.31 57.95 3cid n LYS 275 Cb 0.28 -5.55 -0.02 0.00 0.02 0.00 0.00 35.03 29.75 3cid n LYS 275 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3cid s MET 276 N -5.79 3.48 0.08 1.64 -1.94 -1.26 -5.02 119.30 110.50 3cid s MET 276 Ca 0.33 -0.48 -0.33 0.00 -1.71 0.00 0.00 55.69 53.50 3cid s MET 276 Cb -0.16 -2.83 -0.12 0.00 2.01 0.00 0.00 34.83 33.74 3cid s MET 276 CO 0.40 0.37 1.79 -3.47 -0.01 0.00 0.00 175.02 174.10 3cid n ASP 277 N -1.08 3.69 0.18 3.03 -0.08 -1.26 -4.79 116.55 116.23 3cid n ASP 277 Ca -0.06 1.00 0.11 0.00 -1.51 0.00 0.00 54.79 54.34 3cid n ASP 277 Cb 0.55 -1.48 0.60 0.00 2.34 0.00 0.00 41.12 43.14 3cid n ASP 277 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3cid h LYS 279 N 0.00 0.00 -0.11 0.00 3.64 -1.80 -2.28 116.57 116.02 3cid h LYS 279 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3cid h LYS 279 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3cid h LYS 279 CO 0.00 0.11 -0.33 0.93 -2.27 0.00 0.00 179.45 177.89 3cid h GLU 280 N 0.00 0.21 0.00 1.90 4.39 -1.02 -2.79 114.58 117.27 3cid h GLU 280 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3cid h GLU 280 Cb 0.70 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3cid h GLU 280 CO 0.01 0.52 0.00 1.88 -1.16 0.00 0.00 179.01 180.27 3cid h TYR 281 N 0.18 0.00 0.00 4.33 0.99 -1.55 -3.05 116.97 117.87 3cid h TYR 281 Ca 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 3cid h TYR 281 Cb 0.68 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.38 3cid h TYR 281 CO 0.01 0.00 -0.37 0.09 -0.00 0.00 0.00 178.16 177.89 3cid n ASN 282 N -2.96 1.78 -4.52 3.88 3.02 -1.07 -4.48 115.26 110.91 3cid n ASN 282 Ca 0.00 -3.35 -0.43 0.00 -0.03 0.00 0.00 54.58 50.78 3cid n ASN 282 Cb 0.26 -0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 38.90 3cid n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3cid s TYR 283 N -2.66 3.12 -2.41 3.10 5.04 -1.14 0.33 117.35 122.74 3cid s TYR 283 Ca 0.33 -0.05 0.22 0.00 -2.44 0.00 0.00 57.07 55.14 3cid s TYR 283 Cb 0.32 -3.14 0.50 0.00 0.35 0.00 0.00 41.96 39.98 3cid s TYR 283 CO -0.04 -0.74 1.43 -0.40 -1.34 0.00 0.00 175.55 174.46 3cid n ASP 284 N 5.99 3.12 -3.60 4.32 5.75 -1.26 -3.46 116.55 127.42 3cid n ASP 284 Ca -0.03 -1.95 -0.03 0.00 -0.01 0.00 0.00 54.79 52.77 3cid n ASP 284 Cb 0.48 -0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 3cid n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3cid s LYS 285 N -1.52 0.38 -0.10 0.11 -2.85 0.15 -4.70 119.74 111.21 3cid s LYS 285 Ca 0.38 -0.16 0.02 0.00 -1.00 0.00 0.00 55.97 55.20 3cid s LYS 285 Cb 0.22 0.16 0.02 0.00 -2.06 0.00 0.00 37.83 36.16 3cid s LYS 285 CO 0.30 -0.17 -0.13 -1.12 0.10 0.00 0.00 175.35 174.33 3cid s SER 286 N -2.41 2.21 0.15 0.03 0.01 -1.26 0.10 113.70 112.53 3cid s SER 286 Ca 0.10 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.05 3cid s SER 286 Cb 0.00 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 3cid s SER 286 CO -0.04 0.00 -0.14 0.27 0.41 0.00 0.00 173.24 173.74 3cid s ILE 287 N 0.99 1.44 -0.32 1.44 -4.36 -0.29 -1.05 121.20 119.06 3cid s ILE 287 Ca -0.07 -1.91 -0.12 0.00 -0.26 0.00 0.00 60.65 58.28 3cid s ILE 287 Cb -0.15 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 3cid s ILE 287 CO -0.01 -0.51 0.21 -0.69 0.24 0.00 0.00 174.94 174.18 3cid s VAL 288 N -2.55 5.18 -0.28 8.37 1.01 -0.71 -0.68 120.40 130.74 3cid s VAL 288 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 3cid s VAL 288 Cb -0.03 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.85 3cid s VAL 288 CO 0.04 0.09 0.10 -0.62 0.00 0.00 0.00 175.10 174.70 3cid s ASP 289 N 1.72 3.61 0.08 3.32 2.15 -0.17 -4.41 116.67 122.97 3cid s ASP 289 Ca 0.06 -1.34 0.19 0.00 0.43 0.00 0.00 52.55 51.89 3cid s ASP 289 Cb -0.17 -0.63 0.79 0.00 -0.30 0.00 0.00 42.92 42.61 3cid s ASP 289 CO 0.10 -0.40 1.59 -1.54 -0.17 0.00 0.00 175.17 174.75 3cid n SER 290 N 5.03 0.23 -0.61 -0.34 3.41 -1.26 -2.81 113.62 117.27 3cid n SER 290 Ca -0.05 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 3cid n SER 290 Cb 0.43 -0.60 0.22 0.00 -0.26 0.00 0.00 64.21 64.00 3cid n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cid n GLY 291 N 0.20 0.51 3.09 5.00 0.00 -1.26 -4.56 105.19 108.18 3cid n GLY 291 Ca 0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 3cid n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s THR 292 N -1.61 1.38 0.02 2.61 2.01 -1.12 -5.04 115.64 113.88 3cid s THR 292 Ca 0.26 -0.64 -0.27 0.00 0.31 0.00 0.00 61.69 61.34 3cid s THR 292 Cb 0.14 -1.22 -0.16 0.00 0.01 0.00 0.00 72.50 71.27 3cid s THR 292 CO 0.19 0.41 1.23 0.74 -0.69 0.00 0.00 174.62 176.49 3cid h THR 293 N 5.67 0.24 -4.47 -0.82 2.02 -1.87 0.35 112.91 114.04 3cid h THR 293 Ca -0.29 -0.33 -0.49 0.00 0.77 0.00 0.00 66.41 66.07 3cid h THR 293 Cb 1.19 0.32 0.09 0.00 -1.74 0.00 0.00 68.15 68.01 3cid h THR 293 CO 0.48 0.03 0.40 0.20 0.37 0.00 0.00 175.52 177.00 3cid s ASN 294 N -4.61 5.19 -0.36 4.18 0.01 -1.26 -1.19 114.94 116.90 3cid s ASN 294 Ca -0.15 1.11 -0.25 0.00 -0.71 0.00 0.00 52.86 52.87 3cid s ASN 294 Cb 0.02 -1.86 0.01 0.00 0.41 0.00 0.00 41.25 39.83 3cid s ASN 294 CO 0.49 -1.50 0.86 -0.22 -1.51 0.00 0.00 177.10 175.22 3cid s LEU 295 N -5.45 4.06 -0.14 0.60 2.96 -0.48 -2.32 118.68 117.91 3cid s LEU 295 Ca 0.59 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.96 3cid s LEU 295 Cb -0.11 -3.16 -0.03 0.00 0.50 0.00 0.00 46.19 43.39 3cid s LEU 295 CO 0.52 -0.79 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.61 3cid s ARG 296 N 3.29 3.54 0.06 1.98 0.52 -0.03 -1.50 118.95 126.82 3cid s ARG 296 Ca 0.35 -0.46 0.09 0.00 -0.52 0.00 0.00 55.73 55.19 3cid s ARG 296 Cb -0.13 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.38 3cid s ARG 296 CO 0.18 0.37 -0.25 -0.51 0.02 0.00 0.00 175.30 175.11 3cid s LEU 297 N 0.03 2.20 0.30 2.53 1.43 0.02 -0.30 118.68 124.90 3cid s LEU 297 Ca 0.02 -0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 52.22 3cid s LEU 297 Cb -0.13 -1.17 -0.13 0.00 0.03 0.00 0.00 46.19 44.78 3cid s LEU 297 CO 0.02 0.21 1.17 -2.65 0.23 0.00 0.00 176.35 175.32 3cid n PRO 298 N 1.58 1.73 -0.28 1.29 -0.02 -1.26 -0.00 135.00 138.04 3cid n PRO 298 Ca -0.17 0.61 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 3cid n PRO 298 Cb 0.53 -2.09 0.06 0.00 -0.02 0.00 0.00 33.50 31.97 3cid n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3cid n LYS 299 N 0.79 -0.13 -0.07 -0.52 4.81 -1.04 -0.35 118.16 121.64 3cid n LYS 299 Ca 0.08 1.16 -0.05 0.00 -0.87 0.00 0.00 58.31 58.62 3cid n LYS 299 Cb 0.33 -1.72 0.15 0.00 0.02 0.00 0.00 35.03 33.81 3cid n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3cid h LYS 300 N 0.00 0.71 -0.20 1.64 1.57 -1.92 -1.28 116.57 117.09 3cid h LYS 300 Ca 0.30 -0.24 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 3cid h LYS 300 Cb 0.49 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3cid h LYS 300 CO -0.75 0.82 -0.67 0.28 -0.57 0.00 0.00 179.45 178.56 3cid h VAL 301 N 0.65 1.29 -0.13 0.50 2.07 -1.01 -2.14 116.25 117.48 3cid h VAL 301 Ca 0.11 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.75 3cid h VAL 301 Cb 0.59 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 3cid h VAL 301 CO 0.04 0.60 0.08 0.15 0.02 0.00 0.00 177.57 178.46 3cid h PHE 302 N 0.56 0.15 -0.73 1.57 3.57 -0.52 0.18 116.94 121.71 3cid h PHE 302 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3cid h PHE 302 Cb 1.27 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 3cid h PHE 302 CO 0.07 0.09 0.47 0.93 -2.23 0.00 0.00 178.31 177.64 3cid h GLU 303 N 0.16 0.98 -0.27 1.11 5.08 -1.19 0.82 114.58 121.27 3cid h GLU 303 Ca 0.05 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 3cid h GLU 303 Cb -0.01 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 3cid h GLU 303 CO -0.02 0.66 -0.55 0.00 -1.00 0.00 0.00 179.01 178.11 3cid h ALA 304 N 1.25 0.51 -0.47 3.43 0.00 -1.13 -2.13 119.26 120.72 3cid h ALA 304 Ca 0.27 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 3cid h ALA 304 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3cid h ALA 304 CO -0.05 0.68 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 3cid h ALA 305 N 0.74 0.64 -0.46 0.00 0.00 -0.36 -1.83 119.26 117.99 3cid h ALA 305 Ca 0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3cid h ALA 305 Cb 1.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3cid h ALA 305 CO 0.12 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 180.17 3cid h VAL 306 N 0.73 1.24 -0.70 0.00 2.07 -0.81 0.13 116.25 118.91 3cid h VAL 306 Ca 0.12 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 3cid h VAL 306 Cb 0.63 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3cid h VAL 306 CO 0.04 0.35 0.17 0.50 0.02 0.00 0.00 177.57 178.65 3cid h LYS 307 N 0.71 1.12 -0.19 1.57 3.64 -1.15 0.14 116.57 122.41 3cid h LYS 307 Ca 0.14 -0.27 -0.19 0.00 -1.27 0.00 0.00 60.65 59.06 3cid h LYS 307 Cb 0.44 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3cid h LYS 307 CO 0.02 0.99 -0.64 1.03 -2.27 0.00 0.00 179.45 178.58 3cid h SER 308 N 1.06 0.79 0.00 4.20 0.87 -0.92 -1.75 113.55 117.80 3cid h SER 308 Ca 0.22 -0.46 -0.13 0.00 -1.23 0.00 0.00 61.79 60.19 3cid h SER 308 Cb 0.37 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3cid h SER 308 CO 0.00 1.23 -0.40 0.40 -0.53 0.00 0.00 176.83 177.53 3cid h ILE 309 N 0.51 1.30 -0.49 2.23 2.04 -0.57 -1.05 117.51 121.47 3cid h ILE 309 Ca -0.01 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.23 3cid h ILE 309 Cb 1.23 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 3cid h ILE 309 CO 0.13 0.48 0.05 0.11 0.00 0.00 0.00 178.15 178.92 3cid h LYS 310 N 0.42 0.84 -0.59 2.37 1.57 -0.89 -1.87 116.57 118.42 3cid h LYS 310 Ca 0.04 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 3cid h LYS 310 Cb 0.88 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 3cid h LYS 310 CO 0.07 0.85 0.28 0.00 -0.57 0.00 0.00 179.45 180.08 3cid h ALA 311 N 0.95 0.76 -0.09 3.86 0.00 -1.04 -0.01 119.26 123.69 3cid h ALA 311 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3cid h ALA 311 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3cid h ALA 311 CO 0.02 0.33 -0.30 0.00 0.00 0.00 0.00 179.25 179.30 3cid h ALA 312 N 1.11 1.33 -0.66 0.00 0.00 -1.07 -2.88 119.26 117.09 3cid h ALA 312 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3cid h ALA 312 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3cid h ALA 312 CO -0.02 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 3cid n SER 313 N -4.14 4.56 0.08 0.00 3.41 -0.71 -4.69 113.62 112.12 3cid n SER 313 Ca -0.01 -2.35 0.04 0.00 -0.26 0.00 0.00 58.87 56.29 3cid n SER 313 Cb 0.38 -0.55 0.21 0.00 -0.26 0.00 0.00 64.21 63.99 3cid n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3cid n SER 314 N 1.22 0.20 0.09 4.04 3.41 -0.05 -1.66 113.62 120.87 3cid n SER 314 Ca 0.25 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.45 3cid n SER 314 Cb 0.82 -0.49 0.41 0.00 -0.26 0.00 0.00 64.21 64.70 3cid n SER 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3cid n THR 315 N -1.73 1.02 -4.21 6.66 -2.24 -1.26 -4.51 114.28 108.01 3cid n THR 315 Ca -0.01 0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.93 3cid n THR 315 Cb 0.18 -1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 67.02 3cid n THR 315 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3cid s GLU 316 N -3.23 0.64 -0.16 -0.78 2.02 -0.66 -5.14 118.70 111.38 3cid s GLU 316 Ca 0.04 -0.18 -0.15 0.00 0.02 0.00 0.00 54.97 54.69 3cid s GLU 316 Cb 0.08 -0.63 -0.04 0.00 0.10 0.00 0.00 34.13 33.64 3cid s GLU 316 CO 0.29 0.06 0.36 0.21 0.02 0.00 0.00 175.26 176.20 3cid s LYS 317 N 0.25 4.25 -0.04 1.61 2.47 -1.26 -4.95 119.74 122.07 3cid s LYS 317 Ca -0.03 0.20 0.06 0.00 -1.56 0.00 0.00 55.97 54.64 3cid s LYS 317 Cb -0.07 -3.46 -0.02 0.00 -1.46 0.00 0.00 37.83 32.82 3cid s LYS 317 CO -0.00 0.14 -0.22 -0.06 0.16 0.00 0.00 175.35 175.37 3cid s PHE 318 N 0.75 2.46 0.59 4.03 0.40 -1.26 -5.12 117.98 119.82 3cid s PHE 318 Ca 0.19 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.93 3cid s PHE 318 Cb -0.14 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 3cid s PHE 318 CO 0.06 0.00 1.33 -1.25 0.70 0.00 0.00 175.22 176.06 3cid s PRO 319 N -0.57 2.90 0.45 0.24 0.04 -1.26 -4.88 135.00 131.92 3cid s PRO 319 Ca 0.08 2.15 0.21 0.00 0.04 0.00 0.00 61.00 63.49 3cid s PRO 319 Cb -0.11 -2.08 1.20 0.00 0.04 0.00 0.00 34.50 33.55 3cid s PRO 319 CO 0.00 -1.35 1.87 -0.44 0.04 0.00 0.00 177.00 177.12 3cid h ASP 320 N 1.08 0.29 -0.31 6.66 3.32 -2.00 0.11 116.42 125.57 3cid h ASP 320 Ca -0.51 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.59 3cid h ASP 320 Cb 1.31 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 3cid h ASP 320 CO 0.56 0.11 0.20 1.23 -1.72 0.00 0.00 179.24 179.62 3cid h GLY 321 N 0.29 0.36 0.68 2.75 0.00 -1.95 -1.66 103.07 103.54 3cid h GLY 321 Ca 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 3cid h GLY 321 CO -0.13 0.12 -0.05 -2.75 0.00 0.00 0.00 176.54 173.73 3cid h PHE 322 N 0.33 -0.12 0.00 5.60 3.57 -0.95 -1.82 116.94 123.54 3cid h PHE 322 Ca 0.12 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3cid h PHE 322 Cb 0.08 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3cid h PHE 322 CO -0.00 0.20 -0.03 -1.49 -2.23 0.00 0.00 178.31 174.76 3cid h TRP 323 N -0.45 0.00 -0.10 0.41 4.06 -1.37 -0.41 115.95 118.09 3cid h TRP 323 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3cid h TRP 323 Cb 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 3cid h TRP 323 CO 0.03 0.03 0.00 1.28 -3.56 0.00 0.00 178.44 176.22 3cid n LEU 324 N -3.27 0.98 -0.45 -4.49 4.77 -0.68 -4.89 117.00 108.97 3cid n LEU 324 Ca -0.02 -0.41 -0.06 0.00 -0.03 0.00 0.00 56.01 55.50 3cid n LEU 324 Cb 0.18 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3cid n LEU 324 CO 0.25 0.20 -0.06 0.61 -1.33 0.00 0.00 177.39 177.07 3cid n GLY 325 N 0.99 0.72 0.11 -0.72 0.00 -0.16 -4.88 105.19 101.25 3cid n GLY 325 Ca 0.15 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 3cid n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cid n GLU 326 N -1.45 0.68 -4.64 1.61 1.02 -0.77 -4.77 120.64 112.32 3cid n GLU 326 Ca -0.06 0.15 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 3cid n GLU 326 Cb 0.36 -1.60 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 3cid n GLU 326 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3cid s GLN 327 N -2.53 2.12 0.44 3.49 -2.07 -0.76 -5.00 119.66 115.35 3cid s GLN 327 Ca -0.20 -0.95 -0.16 0.00 -1.82 0.00 0.00 55.36 52.23 3cid s GLN 327 Cb 0.07 -2.22 -0.09 0.00 -1.09 0.00 0.00 33.01 29.69 3cid s GLN 327 CO 0.74 0.55 0.89 -0.48 -1.32 0.00 0.00 175.29 175.67 3cid s LEU 328 N -1.43 3.82 -0.02 2.60 0.05 -1.26 -4.25 118.68 118.19 3cid s LEU 328 Ca 0.15 1.47 0.07 0.00 0.05 0.00 0.00 54.13 55.87 3cid s LEU 328 Cb -0.11 -4.35 -0.02 0.00 -2.05 0.00 0.00 46.19 39.66 3cid s LEU 328 CO 0.05 -0.42 -0.24 0.68 -0.55 0.00 0.00 176.35 175.87 3cid s VAL 329 N -2.35 2.28 0.06 1.48 -7.23 -0.50 -4.94 120.40 109.20 3cid s VAL 329 Ca 0.57 -1.07 0.06 0.00 -1.81 0.00 0.00 61.98 59.73 3cid s VAL 329 Cb -0.10 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 3cid s VAL 329 CO 0.24 0.55 -0.17 0.00 -0.31 0.00 0.00 175.10 175.41 3cid s TRP 331 N -0.97 1.40 0.32 0.00 0.51 -0.47 -4.98 118.94 114.75 3cid s TRP 331 Ca 0.03 -0.44 -0.28 0.00 -2.12 0.00 0.00 56.10 53.29 3cid s TRP 331 Cb -0.09 -0.78 -0.13 0.00 -0.81 0.00 0.00 33.47 31.66 3cid s TRP 331 CO 0.02 0.10 1.12 0.94 -0.51 0.00 0.00 176.95 178.63 3cid n GLN 332 N 1.23 1.66 -1.44 4.98 7.27 -1.26 -0.74 117.38 129.08 3cid n GLN 332 Ca -0.21 0.58 -0.56 0.00 0.07 0.00 0.00 57.00 56.88 3cid n GLN 332 Cb 0.54 -2.04 -0.08 0.00 2.41 0.00 0.00 30.24 31.07 3cid n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3cid n ALA 333 N 0.24 -1.96 -0.65 1.69 0.00 -1.23 -1.01 120.51 117.59 3cid n ALA 333 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3cid n ALA 333 Cb 0.34 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3cid n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cid n GLY 334 N 2.66 1.62 1.30 0.00 0.00 -1.26 -4.89 105.19 104.63 3cid n GLY 334 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 3cid n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cid n THR 335 N -2.00 0.85 -1.68 2.61 -2.24 -0.18 -4.97 114.28 106.67 3cid n THR 335 Ca 0.00 -0.92 -0.52 0.00 -2.27 0.00 0.00 64.05 60.34 3cid n THR 335 Cb 0.00 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 3cid n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3cid n THR 336 N 1.61 0.32 -1.37 4.28 -1.04 -1.26 -4.81 114.28 112.00 3cid n THR 336 Ca 0.23 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.05 61.79 3cid n THR 336 Cb 0.62 -1.43 -0.03 0.00 -1.82 0.00 0.00 70.33 67.67 3cid n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3cid n PRO 337 N 5.16 3.61 -0.34 -2.82 -0.04 -1.26 -4.75 135.00 134.56 3cid n PRO 337 Ca 0.23 -2.27 0.21 0.00 -0.04 0.00 0.00 63.50 61.63 3cid n PRO 337 Cb 0.22 -2.86 0.44 0.00 -0.04 0.00 0.00 33.50 31.25 3cid n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3cid h TRP 338 N 5.12 0.96 0.00 0.54 4.06 -1.95 -1.40 115.95 123.28 3cid h TRP 338 Ca 0.84 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.82 3cid h TRP 338 Cb 0.33 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 3cid h TRP 338 CO 1.83 -0.05 0.00 -2.95 -3.56 0.00 0.00 178.44 173.71 3cid h ASN 339 N 0.44 0.00 1.41 -3.49 7.08 -2.00 -2.22 115.58 116.80 3cid h ASN 339 Ca 0.69 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.91 3cid h ASN 339 Cb 1.47 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.71 3cid h ASN 339 CO -0.53 0.00 -0.37 0.16 -2.08 0.00 0.00 177.43 174.61 3cid h ILE 340 N 0.00 0.00 -3.33 6.14 3.07 -1.62 -3.44 117.51 118.33 3cid h ILE 340 Ca 0.00 -0.78 -0.56 0.00 1.55 0.00 0.00 64.86 65.07 3cid h ILE 340 Cb 0.31 1.57 -0.04 0.00 -0.27 0.00 0.00 36.82 38.39 3cid h ILE 340 CO 0.00 0.00 0.03 -0.36 -1.05 0.00 0.00 178.15 176.77 3cid s PHE 341 N -3.21 3.79 0.56 0.16 0.08 -0.84 -3.55 117.98 114.97 3cid s PHE 341 Ca 0.06 1.35 -0.16 0.00 0.12 0.00 0.00 56.93 58.30 3cid s PHE 341 Cb 0.09 -2.61 -0.06 0.00 -0.57 0.00 0.00 43.02 39.87 3cid s PHE 341 CO 0.69 0.48 1.02 -1.25 -0.10 0.00 0.00 175.22 176.07 3cid s PRO 342 N -0.78 3.66 0.42 0.24 0.04 -1.26 -4.81 135.00 132.50 3cid s PRO 342 Ca 0.32 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.26 3cid s PRO 342 Cb -0.20 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.18 3cid s PRO 342 CO 0.20 -0.52 0.82 0.14 0.04 0.00 0.00 177.00 177.69 3cid s VAL 343 N -2.60 4.68 -0.13 -0.36 -7.23 -1.26 -4.29 120.40 109.20 3cid s VAL 343 Ca 0.60 0.87 0.03 0.00 -1.81 0.00 0.00 61.98 61.67 3cid s VAL 343 Cb -0.12 -3.70 0.01 0.00 0.56 0.00 0.00 36.38 33.12 3cid s VAL 343 CO 0.35 -0.48 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.81 3cid s ILE 344 N -2.34 2.14 -0.16 -0.62 1.01 -0.12 -0.63 121.20 120.48 3cid s ILE 344 Ca 0.54 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 3cid s ILE 344 Cb -0.10 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 3cid s ILE 344 CO 0.27 0.55 -0.08 -0.44 0.00 0.00 0.00 174.94 175.24 3cid s SER 345 N 0.66 4.33 -0.24 3.58 0.01 -0.35 -0.52 113.70 121.18 3cid s SER 345 Ca -0.11 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 3cid s SER 345 Cb -0.16 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.38 3cid s SER 345 CO 0.02 0.12 -0.04 -0.76 0.41 0.00 0.00 173.24 172.99 3cid s LEU 346 N 0.63 3.06 -0.12 2.44 1.43 -0.07 -1.48 118.68 124.57 3cid s LEU 346 Ca -0.05 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.28 3cid s LEU 346 Cb -0.15 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 3cid s LEU 346 CO 0.03 -0.07 0.61 -0.31 0.23 0.00 0.00 176.35 176.84 3cid s TYR 347 N 1.44 3.50 -0.04 0.29 1.51 0.27 -1.36 117.35 122.95 3cid s TYR 347 Ca 0.04 1.05 0.03 0.00 -1.01 0.00 0.00 57.07 57.18 3cid s TYR 347 Cb -0.15 -2.72 -0.03 0.00 -0.11 0.00 0.00 41.96 38.95 3cid s TYR 347 CO -0.03 0.04 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.81 3cid s LEU 348 N 1.05 2.81 0.18 -1.29 1.43 -0.14 -0.32 118.68 122.40 3cid s LEU 348 Ca 0.31 -0.18 -0.33 0.00 -1.03 0.00 0.00 54.13 52.90 3cid s LEU 348 Cb -0.16 -1.58 -0.15 0.00 0.03 0.00 0.00 46.19 44.33 3cid s LEU 348 CO 0.13 0.34 1.36 0.80 0.23 0.00 0.00 176.35 179.21 3cid n MET 349 N 2.21 1.68 -2.65 1.70 0.00 -0.85 -2.32 117.12 116.89 3cid n MET 349 Ca -0.17 0.60 -0.23 0.00 -0.00 0.00 0.00 57.70 57.89 3cid n MET 349 Cb 0.52 -2.23 0.12 0.00 0.00 0.00 0.00 33.22 31.63 3cid n MET 349 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3cid s GLY 350 N 0.34 1.74 0.00 -5.12 0.00 0.48 -3.99 107.32 100.78 3cid s GLY 350 Ca 0.74 -1.89 0.28 0.00 0.00 0.00 0.00 44.72 43.85 3cid s GLY 350 CO 0.48 -1.28 1.79 1.18 0.00 0.00 0.00 173.10 175.27 3cid n GLU 351 N -2.84 0.00 -3.95 2.90 1.02 -1.22 -4.61 120.64 111.94 3cid n GLU 351 Ca 0.17 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.95 3cid n GLU 351 Cb 0.61 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.44 3cid n GLU 351 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3cid s VAL 352 N -3.00 5.09 0.07 2.62 1.01 -1.26 -5.05 120.40 119.88 3cid s VAL 352 Ca 0.13 0.06 -0.37 0.00 0.00 0.00 0.00 61.98 61.80 3cid s VAL 352 Cb 0.19 -3.26 -0.17 0.00 0.00 0.00 0.00 36.38 33.14 3cid s VAL 352 CO 0.58 0.52 1.31 0.41 0.00 0.00 0.00 175.10 177.92 3cid n THR 353 N 2.87 0.00 -1.53 3.92 -1.04 -1.26 -1.23 114.28 116.02 3cid n THR 353 Ca -0.18 -0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.66 3cid n THR 353 Cb 0.53 -0.72 -0.07 0.00 -1.82 0.00 0.00 70.33 68.25 3cid n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3cid n ASN 354 N 2.43 -5.03 -4.15 8.00 3.02 -1.26 -4.98 115.26 113.29 3cid n ASN 354 Ca 0.19 0.40 -0.28 0.00 -0.03 0.00 0.00 54.58 54.85 3cid n ASN 354 Cb 0.18 -4.02 -0.17 0.00 -0.61 0.00 0.00 39.78 35.16 3cid n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3cid s GLN 355 N -3.49 2.28 0.38 3.52 0.74 -0.36 -0.04 119.66 122.68 3cid s GLN 355 Ca 0.00 -0.69 0.04 0.00 0.05 0.00 0.00 55.36 54.76 3cid s GLN 355 Cb 0.00 -1.84 -0.04 0.00 1.10 0.00 0.00 33.01 32.23 3cid s GLN 355 CO 0.00 0.19 0.08 -1.54 -0.55 0.00 0.00 175.29 173.47 3cid s SER 356 N 0.26 2.74 0.19 6.67 1.04 0.05 -0.39 113.70 124.26 3cid s SER 356 Ca -0.11 -1.54 -0.03 0.00 0.48 0.00 0.00 55.95 54.75 3cid s SER 356 Cb -0.15 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 3cid s SER 356 CO 0.05 -0.78 0.18 0.72 0.98 0.00 0.00 173.24 174.39 3cid s PHE 357 N -3.21 0.92 0.06 5.02 -0.12 -0.98 -0.73 117.98 118.93 3cid s PHE 357 Ca 0.28 -1.20 0.05 0.00 -0.05 0.00 0.00 56.93 56.00 3cid s PHE 357 Cb 0.05 -0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 3cid s PHE 357 CO 0.14 -0.67 -0.14 -0.98 -0.05 0.00 0.00 175.22 173.52 3cid s ARG 358 N -4.10 0.84 -0.10 1.99 1.70 0.64 -0.96 118.95 118.96 3cid s ARG 358 Ca 0.32 -0.85 0.01 0.00 -0.47 0.00 0.00 55.73 54.73 3cid s ARG 358 Cb 0.06 -0.84 -0.02 0.00 -0.57 0.00 0.00 34.95 33.58 3cid s ARG 358 CO 0.08 0.19 -0.13 0.96 -1.08 0.00 0.00 175.30 175.33 3cid s ILE 359 N -1.09 3.12 -0.14 4.99 -4.36 -0.47 -1.12 121.20 122.13 3cid s ILE 359 Ca -0.01 -0.66 0.02 0.00 -0.26 0.00 0.00 60.65 59.74 3cid s ILE 359 Cb -0.09 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.34 3cid s ILE 359 CO 0.02 0.55 -0.19 -0.89 0.24 0.00 0.00 174.94 174.67 3cid s THR 360 N -0.02 2.39 0.16 8.37 2.01 0.80 -0.90 115.64 128.46 3cid s THR 360 Ca -0.03 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.17 3cid s THR 360 Cb -0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 3cid s THR 360 CO 0.04 0.53 -0.04 0.27 -0.69 0.00 0.00 174.62 174.73 3cid s ILE 361 N 0.73 3.54 0.31 1.82 -4.36 0.32 -2.07 121.20 121.50 3cid s ILE 361 Ca -0.08 -1.46 0.07 0.00 -0.26 0.00 0.00 60.65 58.93 3cid s ILE 361 Cb -0.16 -2.75 -0.03 0.00 1.25 0.00 0.00 42.46 40.77 3cid s ILE 361 CO 0.01 -0.07 0.29 -0.76 0.24 0.00 0.00 174.94 174.64 3cid s LEU 362 N -2.80 3.69 0.46 0.37 1.43 -1.26 -0.94 118.68 119.63 3cid s LEU 362 Ca 0.26 -0.40 0.31 0.00 -1.03 0.00 0.00 54.13 53.27 3cid s LEU 362 Cb -0.09 -2.30 1.59 0.00 0.03 0.00 0.00 46.19 45.41 3cid s LEU 362 CO 0.17 -0.28 1.95 1.55 0.23 0.00 0.00 176.35 179.97 3cid h PRO 363 N 1.27 0.00 0.00 1.29 0.13 -1.88 0.17 132.00 132.99 3cid h PRO 363 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3cid h PRO 363 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3cid h PRO 363 CO 0.58 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.31 3cid h GLN 364 N 0.00 0.00 0.05 0.86 7.50 -1.86 -0.36 115.11 121.29 3cid h GLN 364 Ca 0.00 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.79 3cid h GLN 364 Cb 0.14 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.62 3cid h GLN 364 CO 0.00 0.00 -2.06 1.04 -1.50 0.00 0.00 178.83 176.31 3cid n GLN 365 N -2.55 0.66 0.00 1.46 3.00 0.56 -4.54 117.38 115.98 3cid n GLN 365 Ca -0.00 0.30 0.14 0.00 -0.01 0.00 0.00 57.00 57.43 3cid n GLN 365 Cb 0.15 -1.63 0.60 0.00 0.00 0.00 0.00 30.24 29.36 3cid n GLN 365 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 3cid n TYR 366 N -3.75 0.00 -3.79 1.08 0.18 -1.02 -4.53 117.16 105.34 3cid n TYR 366 Ca -0.40 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.02 3cid n TYR 366 Cb 0.93 -0.12 -0.13 0.00 -0.38 0.00 0.00 39.34 39.64 3cid n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3cid s LEU 367 N -2.34 3.82 -0.21 -3.48 1.43 -0.17 -0.42 118.68 117.33 3cid s LEU 367 Ca 0.32 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 3cid s LEU 367 Cb 0.20 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 3cid s LEU 367 CO 0.44 -0.20 0.61 -0.60 0.23 0.00 0.00 176.35 176.83 3cid s ARG 368 N 1.46 4.19 0.22 1.70 3.52 0.04 -4.79 118.95 125.30 3cid s ARG 368 Ca 0.02 0.57 -0.32 0.00 -0.13 0.00 0.00 55.73 55.86 3cid s ARG 368 Cb -0.17 -3.58 -0.12 0.00 -1.56 0.00 0.00 34.95 29.51 3cid s ARG 368 CO 0.02 -0.24 1.71 -2.30 -0.81 0.00 0.00 175.30 173.67 3cid n PRO 369 N 5.08 2.76 -3.91 5.12 -0.02 -1.26 -1.26 135.00 141.52 3cid n PRO 369 Ca -0.02 1.00 -0.11 0.00 -2.02 0.00 0.00 63.50 62.35 3cid n PRO 369 Cb 0.50 -2.83 -0.13 0.00 -0.02 0.00 0.00 33.50 31.01 3cid n PRO 369 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3cid s VAL 370 N 1.02 0.04 0.07 -1.45 -7.23 -0.66 -4.68 120.40 107.52 3cid s VAL 370 Ca 0.74 -0.31 -0.31 0.00 -1.81 0.00 0.00 61.98 60.30 3cid s VAL 370 Cb -0.51 -0.10 -0.07 0.00 0.56 0.00 0.00 36.38 36.27 3cid s VAL 370 CO 0.34 -0.17 1.34 -0.70 -0.31 0.00 0.00 175.10 175.61 3cid s GLU 371 N -0.49 4.34 0.27 4.82 2.56 -1.26 -4.09 118.70 124.84 3cid s GLU 371 Ca -0.05 1.97 -0.31 0.00 0.00 0.00 0.00 54.97 56.58 3cid s GLU 371 Cb -0.03 -3.36 -0.12 0.00 2.00 0.00 0.00 34.13 32.61 3cid s GLU 371 CO -0.00 -0.43 1.53 -3.47 -0.56 0.00 0.00 175.26 172.33 3cid n ASP 372 N 4.34 3.44 0.00 -1.70 2.03 -1.26 -4.81 116.55 118.59 3cid n ASP 372 Ca 0.11 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.56 3cid n ASP 372 Cb 0.44 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 3cid n ASP 372 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3cid n VAL 373 N 2.14 1.24 0.24 5.18 0.31 -1.26 0.21 118.33 126.39 3cid n VAL 373 Ca 0.10 0.44 0.04 0.00 -0.01 0.00 0.00 64.34 64.91 3cid n VAL 373 Cb 0.35 -1.44 0.05 0.00 -0.91 0.00 0.00 33.84 31.89 3cid n VAL 373 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cid n ALA 374 N -1.29 2.41 -0.79 3.52 0.00 -1.26 -4.97 120.51 118.13 3cid n ALA 374 Ca 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 53.44 52.75 3cid n ALA 374 Cb 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.29 3cid n ALA 374 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3cid n THR 375 N 0.42 0.00 0.00 0.00 -2.24 0.55 -4.93 114.28 108.08 3cid n THR 375 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3cid n THR 375 Cb 0.25 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 3cid n THR 375 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3cid n SER 376 N -0.11 -0.78 -1.00 3.42 3.41 -1.26 -4.90 113.62 112.39 3cid n SER 376 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3cid n SER 376 Cb 0.39 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.57 3cid n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cid n GLN 377 N -0.78 2.32 -1.92 4.33 6.02 -1.26 -4.87 117.38 121.22 3cid n GLN 377 Ca 0.00 -1.98 -0.34 0.00 -0.01 0.00 0.00 57.00 54.67 3cid n GLN 377 Cb 0.00 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.81 3cid n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3cid s ASP 378 N -1.64 5.25 -0.29 1.08 1.01 -1.26 -3.55 116.67 117.28 3cid s ASP 378 Ca 0.35 2.11 -0.14 0.00 0.71 0.00 0.00 52.55 55.59 3cid s ASP 378 Cb 0.21 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 3cid s ASP 378 CO 0.31 -1.54 0.34 -1.81 0.21 0.00 0.00 175.17 172.68 3cid s ASP 379 N -2.20 6.20 0.17 0.27 -0.00 0.08 -4.77 116.67 116.42 3cid s ASP 379 Ca 0.70 0.14 0.11 0.00 -0.00 0.00 0.00 52.55 53.50 3cid s ASP 379 Cb -0.23 -2.19 -0.04 0.00 -0.00 0.00 0.00 42.92 40.46 3cid s ASP 379 CO 0.36 -0.19 -0.24 0.00 -0.00 0.00 0.00 175.17 175.10 3cid s TYR 381 N -1.48 -0.02 0.07 0.00 1.51 -0.47 -1.65 117.35 115.31 3cid s TYR 381 Ca 0.17 -0.30 0.07 0.00 -1.01 0.00 0.00 57.07 56.00 3cid s TYR 381 Cb -0.09 0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.80 3cid s TYR 381 CO 0.08 -0.58 -0.14 0.15 -1.11 0.00 0.00 175.55 173.95 3cid s LYS 382 N -3.49 2.10 -0.22 -0.62 1.02 -0.39 -1.41 119.74 116.73 3cid s LYS 382 Ca 0.02 -0.99 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 3cid s LYS 382 Cb 0.02 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 3cid s LYS 382 CO -0.09 0.53 1.49 0.12 -0.92 0.00 0.00 175.35 176.47 3cid s PHE 383 N -1.06 2.35 -0.41 3.18 5.36 -1.26 -0.78 117.98 125.36 3cid s PHE 383 Ca 0.17 0.66 0.01 0.00 -0.96 0.00 0.00 56.93 56.82 3cid s PHE 383 Cb -0.11 -3.89 0.45 0.00 -0.34 0.00 0.00 43.02 39.14 3cid s PHE 383 CO 0.09 -2.53 1.83 0.00 -1.46 0.00 0.00 175.22 173.15 3cid n ALA 384 N 7.85 5.25 -3.51 11.12 0.00 0.44 -4.34 120.51 137.32 3cid n ALA 384 Ca 0.17 -2.41 -0.29 0.00 0.00 0.00 0.00 53.44 50.91 3cid n ALA 384 Cb 0.45 -1.44 -0.17 0.00 0.00 0.00 0.00 19.45 18.29 3cid n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3cid s ILE 385 N -2.99 1.60 0.16 0.00 1.01 -1.26 -1.39 121.20 118.33 3cid s ILE 385 Ca 0.46 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 3cid s ILE 385 Cb 0.38 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 3cid s ILE 385 CO 0.05 0.46 0.14 -0.94 0.00 0.00 0.00 174.94 174.65 3cid s SER 386 N 0.75 0.20 0.26 3.58 1.04 -0.56 -4.71 113.70 114.25 3cid s SER 386 Ca -0.11 -1.19 -0.17 0.00 0.48 0.00 0.00 55.95 54.95 3cid s SER 386 Cb -0.16 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 3cid s SER 386 CO 0.02 -0.81 0.71 0.00 0.98 0.00 0.00 173.24 174.14 3cid s GLN 387 N -4.07 4.12 0.15 4.02 -2.07 -1.26 -0.80 119.66 119.75 3cid s GLN 387 Ca 0.27 0.74 0.11 0.00 -1.82 0.00 0.00 55.36 54.66 3cid s GLN 387 Cb 0.06 -2.70 -0.04 0.00 -1.09 0.00 0.00 33.01 29.24 3cid s GLN 387 CO 0.05 0.30 -0.25 0.45 -1.32 0.00 0.00 175.29 174.52 3cid s SER 388 N -1.92 3.26 0.00 12.60 0.15 1.00 -4.76 113.70 124.02 3cid s SER 388 Ca 0.47 -0.78 0.04 0.00 0.70 0.00 0.00 55.95 56.38 3cid s SER 388 Cb -0.14 -0.22 0.07 0.00 -1.71 0.00 0.00 66.02 64.02 3cid s SER 388 CO 0.19 0.14 0.84 -1.54 1.20 0.00 0.00 173.24 174.08 3cid n SER 389 N 0.72 1.80 -0.26 5.45 3.41 -1.26 -2.51 113.62 120.96 3cid n SER 389 Ca -0.16 -1.53 0.08 0.00 -0.26 0.00 0.00 58.87 56.99 3cid n SER 389 Cb 0.54 -0.04 0.13 0.00 -0.26 0.00 0.00 64.21 64.58 3cid n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3cid n THR 390 N 0.10 1.66 -0.13 6.66 -2.24 -1.26 -4.86 114.28 114.21 3cid n THR 390 Ca 0.03 -2.14 0.00 0.00 -2.27 0.00 0.00 64.05 59.68 3cid n THR 390 Cb 0.20 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3cid n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cid n GLY 391 N -1.15 -3.54 3.73 3.38 0.00 -1.22 -4.52 105.19 101.87 3cid n GLY 391 Ca 0.14 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 3cid n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s THR 392 N -0.75 3.86 -0.21 2.61 2.01 0.12 -4.32 115.64 118.95 3cid s THR 392 Ca 0.00 1.56 0.01 0.00 0.31 0.00 0.00 61.69 63.57 3cid s THR 392 Cb 0.00 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.56 3cid s THR 392 CO 0.00 0.24 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.40 3cid s VAL 393 N -0.03 1.64 -0.86 3.82 1.01 0.59 -1.14 120.40 125.43 3cid s VAL 393 Ca 0.51 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 3cid s VAL 393 Cb -0.30 -1.78 0.11 0.00 0.00 0.00 0.00 36.38 34.42 3cid s VAL 393 CO 0.34 0.07 1.10 -0.04 0.00 0.00 0.00 175.10 176.57 3cid s MET 394 N 1.38 3.46 0.00 2.72 1.00 0.14 -0.85 119.30 127.15 3cid s MET 394 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 55.69 54.19 3cid s MET 394 Cb -0.17 -4.75 0.00 0.00 0.00 0.00 0.00 34.83 29.91 3cid s MET 394 CO -0.07 -1.81 0.00 0.41 0.00 0.00 0.00 175.02 173.55 3cid n GLY 395 N 5.54 -0.76 0.33 -0.03 0.00 -0.98 -1.00 105.19 108.28 3cid n GLY 395 Ca 0.16 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.52 3cid n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cid h ALA 396 N -1.72 1.76 0.00 4.61 0.00 0.13 -1.54 119.26 122.50 3cid h ALA 396 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3cid h ALA 396 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3cid h ALA 396 CO 0.00 0.18 -0.25 -0.39 0.00 0.00 0.00 179.25 178.79 3cid h VAL 397 N 0.58 0.99 0.17 0.00 -1.51 -1.40 0.55 116.25 115.63 3cid h VAL 397 Ca 0.21 -0.93 -0.24 0.00 -1.23 0.00 0.00 66.70 64.50 3cid h VAL 397 Cb 0.10 1.53 0.02 0.00 -2.13 0.00 0.00 31.29 30.82 3cid h VAL 397 CO -0.05 0.25 -1.07 0.40 -1.23 0.00 0.00 177.57 175.87 3cid h ILE 398 N 0.00 1.40 0.00 7.19 1.08 -1.63 -3.28 117.51 122.27 3cid h ILE 398 Ca -0.00 -2.57 -0.02 0.00 -0.39 0.00 0.00 64.86 61.88 3cid h ILE 398 Cb 0.51 3.12 -0.00 0.00 -3.07 0.00 0.00 36.82 37.37 3cid h ILE 398 CO 0.03 0.75 -0.08 0.24 -0.69 0.00 0.00 178.15 178.40 3cid h MET 399 N -0.21 0.00 0.00 2.37 2.86 -0.87 -2.10 114.93 116.98 3cid h MET 399 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 3cid h MET 399 Cb 1.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.47 3cid h MET 399 CO 0.18 0.08 0.00 0.39 1.06 0.00 0.00 176.91 178.62 3cid n GLU 400 N -3.78 0.17 0.00 1.72 1.02 0.15 -1.57 120.64 118.34 3cid n GLU 400 Ca -0.02 0.55 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 3cid n GLU 400 Cb 0.18 -1.94 0.24 0.00 -0.02 0.00 0.00 31.44 29.89 3cid n GLU 400 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cid n GLY 401 N -0.74 -0.91 3.15 0.62 0.00 -0.79 -4.24 105.19 102.27 3cid n GLY 401 Ca -0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 3cid n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cid s PHE 402 N -2.79 0.78 -0.23 1.61 0.40 -0.61 -1.66 117.98 115.48 3cid s PHE 402 Ca 0.16 -0.97 -0.16 0.00 -0.60 0.00 0.00 56.93 55.36 3cid s PHE 402 Cb 0.18 -0.48 -0.04 0.00 0.51 0.00 0.00 43.02 43.19 3cid s PHE 402 CO 0.65 -0.23 0.42 -0.47 0.70 0.00 0.00 175.22 176.29 3cid s TYR 403 N -3.72 3.31 -0.19 0.36 5.04 0.94 -4.45 117.35 118.65 3cid s TYR 403 Ca 0.11 0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 55.28 3cid s TYR 403 Cb 0.06 -2.58 -0.00 0.00 0.35 0.00 0.00 41.96 39.78 3cid s TYR 403 CO -0.06 -0.14 -0.10 0.08 -1.34 0.00 0.00 175.55 173.99 3cid s VAL 404 N 1.76 3.03 -0.32 3.14 1.01 -0.23 -2.00 120.40 126.80 3cid s VAL 404 Ca 0.18 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 3cid s VAL 404 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 3cid s VAL 404 CO 0.09 0.47 0.19 -0.69 0.00 0.00 0.00 175.10 175.16 3cid s VAL 405 N 1.15 4.91 -0.85 2.92 1.01 0.48 -0.15 120.40 129.86 3cid s VAL 405 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 3cid s VAL 405 Cb -0.14 -3.49 0.17 0.00 0.00 0.00 0.00 36.38 32.92 3cid s VAL 405 CO -0.03 0.06 0.90 -0.36 0.00 0.00 0.00 175.10 175.67 3cid s PHE 406 N 1.67 3.44 -1.11 5.22 0.08 0.55 -0.15 117.98 127.67 3cid s PHE 406 Ca 0.05 -1.66 -0.14 0.00 0.12 0.00 0.00 56.93 55.30 3cid s PHE 406 Cb -0.17 -4.02 0.18 0.00 -0.57 0.00 0.00 43.02 38.44 3cid s PHE 406 CO 0.08 -1.22 1.27 0.34 -0.10 0.00 0.00 175.22 175.60 3cid s ASP 407 N 2.89 7.01 0.24 1.36 -1.08 -0.18 -2.36 116.67 124.53 3cid s ASP 407 Ca 0.23 -2.89 -0.07 0.00 -0.52 0.00 0.00 52.55 49.30 3cid s ASP 407 Cb -0.09 -2.35 0.22 0.00 -1.46 0.00 0.00 42.92 39.24 3cid s ASP 407 CO -0.08 -0.72 1.89 0.03 0.52 0.00 0.00 175.17 176.81 3cid h ARG 408 N 7.44 1.26 -0.24 4.34 3.08 -1.76 0.12 114.38 128.63 3cid h ARG 408 Ca 0.25 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 3cid h ARG 408 Cb 0.91 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3cid h ARG 408 CO 1.14 0.88 0.02 0.00 -1.07 0.00 0.00 179.97 180.94 3cid h ALA 409 N 1.31 1.59 -0.32 0.04 0.00 -1.60 -2.51 119.26 117.77 3cid h ALA 409 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3cid h ALA 409 Cb -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3cid h ALA 409 CO -0.06 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.03 3cid n ARG 410 N -4.36 2.89 -3.91 0.00 1.74 -1.08 -4.99 116.66 106.94 3cid n ARG 410 Ca 0.00 -2.19 -0.36 0.00 -0.77 0.00 0.00 57.85 54.53 3cid n ARG 410 Cb 0.19 -1.38 0.01 0.00 -1.02 0.00 0.00 32.46 30.27 3cid n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3cid n LYS 411 N 0.30 -1.21 -3.68 5.56 4.81 -0.10 -4.91 118.16 118.93 3cid n LYS 411 Ca 0.13 0.29 -0.12 0.00 -0.87 0.00 0.00 58.31 57.74 3cid n LYS 411 Cb 0.51 -3.60 -0.06 0.00 0.02 0.00 0.00 35.03 31.90 3cid n LYS 411 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3cid s ARG 412 N -6.68 0.93 -0.12 1.64 1.70 -0.45 -1.54 118.95 114.43 3cid s ARG 412 Ca 0.37 -0.49 0.03 0.00 -0.47 0.00 0.00 55.73 55.17 3cid s ARG 412 Cb -0.16 0.41 -0.00 0.00 -0.57 0.00 0.00 34.95 34.63 3cid s ARG 412 CO 0.91 -0.33 -0.21 0.42 -1.08 0.00 0.00 175.30 175.02 3cid s ILE 413 N -2.83 2.28 0.01 4.99 1.01 0.52 -1.01 121.20 126.16 3cid s ILE 413 Ca -0.03 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.70 3cid s ILE 413 Cb -0.00 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3cid s ILE 413 CO -0.05 0.55 0.06 -0.83 0.00 0.00 0.00 174.94 174.66 3cid s GLY 414 N 0.51 1.98 -0.03 6.18 0.00 0.79 -0.76 107.32 115.98 3cid s GLY 414 Ca -0.13 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.71 3cid s GLY 414 CO 0.05 -0.81 -0.16 -1.36 0.00 0.00 0.00 173.10 170.82 3cid s PHE 415 N -1.20 1.56 -0.01 1.90 0.40 0.49 -0.39 117.98 120.74 3cid s PHE 415 Ca 0.23 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 3cid s PHE 415 Cb -0.12 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.38 3cid s PHE 415 CO 0.14 -0.11 0.21 0.00 0.70 0.00 0.00 175.22 176.17 3cid s ALA 416 N -0.11 -0.53 0.12 5.36 0.00 -0.84 -0.99 121.76 124.77 3cid s ALA 416 Ca 0.00 0.08 -0.33 0.00 0.00 0.00 0.00 51.96 51.72 3cid s ALA 416 Cb -0.09 0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.99 3cid s ALA 416 CO 0.01 -0.23 1.74 0.28 0.00 0.00 0.00 175.76 177.56 3cid n VAL 417 N 1.41 0.21 -2.35 0.00 0.31 -1.24 -0.04 118.33 116.63 3cid n VAL 417 Ca -0.22 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.66 3cid n VAL 417 Cb 0.56 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 3cid n VAL 417 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3cid s SER 418 N 2.04 7.06 0.15 4.52 0.15 -0.66 -1.47 113.70 125.49 3cid s SER 418 Ca 0.81 2.24 0.16 0.00 0.70 0.00 0.00 55.95 59.86 3cid s SER 418 Cb -0.57 -2.61 0.72 0.00 -1.71 0.00 0.00 66.02 61.85 3cid s SER 418 CO 0.38 -0.40 1.48 0.00 1.20 0.00 0.00 173.24 175.90 3cid n ALA 419 N 2.63 1.36 -1.12 5.45 0.00 -0.38 -2.37 120.51 126.07 3cid n ALA 419 Ca 0.05 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.64 3cid n ALA 419 Cb 0.44 -1.25 0.18 0.00 0.00 0.00 0.00 19.45 18.83 3cid n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cid s HIS 421 N -2.92 3.42 0.03 0.00 -0.00 -1.00 -4.53 115.29 110.28 3cid s HIS 421 Ca 0.35 1.68 -0.26 0.00 -0.00 0.00 0.00 55.06 56.83 3cid s HIS 421 Cb 0.31 -2.93 -0.05 0.00 -0.00 0.00 0.00 32.58 29.91 3cid s HIS 421 CO 0.03 -0.12 0.81 0.08 -0.00 0.00 0.00 174.74 175.55 3cid s VAL 422 N -1.88 4.78 0.00 -5.38 1.01 -1.26 -5.04 120.40 112.63 3cid s VAL 422 Ca 0.57 1.72 0.00 0.00 0.00 0.00 0.00 61.98 64.28 3cid s VAL 422 Cb -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3cid s VAL 422 CO 0.20 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.60 3cid n HIS 423 N 3.17 -0.30 -4.35 5.22 -0.00 -1.26 -4.71 115.22 112.98 3cid n HIS 423 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.54 3cid n HIS 423 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.45 3cid n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3cid n ASP 424 N -1.42 1.29 0.11 4.39 5.68 -1.17 -5.03 116.55 120.38 3cid n ASP 424 Ca 0.00 -2.46 0.12 0.00 -0.50 0.00 0.00 54.79 51.95 3cid n ASP 424 Cb 0.00 0.65 0.46 0.00 -1.14 0.00 0.00 41.12 41.09 3cid n ASP 424 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3cid n GLU 425 N -0.63 0.19 -0.06 0.11 0.28 -1.26 -3.71 120.64 115.56 3cid n GLU 425 Ca -0.05 0.33 -0.01 0.00 -0.16 0.00 0.00 57.16 57.27 3cid n GLU 425 Cb 0.41 -1.80 -0.15 0.00 1.43 0.00 0.00 31.44 31.33 3cid n GLU 425 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3cid n PHE 426 N -2.15 0.00 -4.05 -1.84 3.01 -1.26 -5.01 117.46 106.16 3cid n PHE 426 Ca 0.03 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.37 3cid n PHE 426 Cb 0.29 -0.72 -0.11 0.00 -0.01 0.00 0.00 39.48 38.93 3cid n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3cid s ARG 427 N -2.84 0.50 0.06 -1.08 0.52 -1.24 -5.16 118.95 109.71 3cid s ARG 427 Ca -0.08 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.41 3cid s ARG 427 Cb 0.09 -0.23 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 3cid s ARG 427 CO 0.78 0.03 -0.08 -0.08 0.02 0.00 0.00 175.30 175.98 3cid s THR 428 N -1.42 0.63 0.82 0.02 -1.32 -1.26 -3.07 115.64 110.03 3cid s THR 428 Ca -0.11 -1.34 -0.11 0.00 -1.21 0.00 0.00 61.69 58.92 3cid s THR 428 Cb -0.10 -0.94 0.09 0.00 -1.51 0.00 0.00 72.50 70.04 3cid s THR 428 CO 0.00 -0.51 1.13 0.00 -2.21 0.00 0.00 174.62 173.03 3cid s ALA 429 N -2.01 1.92 0.05 11.08 0.00 -1.26 -4.92 121.76 126.63 3cid s ALA 429 Ca -0.03 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 3cid s ALA 429 Cb -0.06 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.70 3cid s ALA 429 CO -0.01 -2.17 0.25 0.00 0.00 0.00 0.00 175.76 173.83 3cid s ALA 430 N -2.67 -0.49 -0.17 0.00 0.00 -0.88 -4.96 121.76 112.61 3cid s ALA 430 Ca 0.65 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 3cid s ALA 430 Cb -0.21 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.31 3cid s ALA 430 CO 0.55 -0.42 0.01 0.08 0.00 0.00 0.00 175.76 175.98 3cid s VAL 431 N -2.84 0.62 0.04 0.00 1.01 -1.26 -0.14 120.40 117.83 3cid s VAL 431 Ca -0.03 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.54 3cid s VAL 431 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3cid s VAL 431 CO -0.05 -0.05 -0.11 -1.61 0.00 0.00 0.00 175.10 173.28 3cid s GLU 432 N 1.83 0.69 0.02 2.72 2.02 -0.28 -4.83 118.70 120.87 3cid s GLU 432 Ca 0.00 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 3cid s GLU 432 Cb -0.16 -0.60 0.11 0.00 0.10 0.00 0.00 34.13 33.58 3cid s GLU 432 CO -0.07 0.14 1.24 0.20 0.02 0.00 0.00 175.26 176.78 3cid s GLY 433 N -1.38 -0.28 0.40 -1.39 0.00 -1.26 -0.26 107.32 103.15 3cid s GLY 433 Ca -0.04 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.10 3cid s GLY 433 CO 0.01 1.69 0.58 2.56 0.00 0.00 0.00 173.10 177.94 3cid s PRO 434 N -2.37 3.07 -0.04 2.90 0.04 -1.26 -5.08 135.00 132.25 3cid s PRO 434 Ca 0.18 -0.76 0.03 0.00 0.04 0.00 0.00 61.00 60.49 3cid s PRO 434 Cb 0.02 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.88 3cid s PRO 434 CO -0.02 -0.12 -0.11 -0.06 0.04 0.00 0.00 177.00 176.73 3cid s PHE 435 N -2.37 1.22 0.03 0.56 0.40 0.09 -4.94 117.98 112.96 3cid s PHE 435 Ca 0.47 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 56.15 3cid s PHE 435 Cb -0.10 -0.87 -0.07 0.00 0.51 0.00 0.00 43.02 42.50 3cid s PHE 435 CO 0.35 -0.15 1.49 0.08 0.70 0.00 0.00 175.22 177.68 3cid s VAL 436 N 0.27 3.46 -0.08 -0.44 1.01 -1.26 -0.77 120.40 122.60 3cid s VAL 436 Ca -0.06 0.88 -0.03 0.00 0.00 0.00 0.00 61.98 62.77 3cid s VAL 436 Cb -0.11 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.75 3cid s VAL 436 CO 0.01 -0.00 0.15 -0.89 0.00 0.00 0.00 175.10 174.38 3cid s THR 437 N 2.44 -0.19 -0.02 3.92 2.01 0.94 -4.89 115.64 119.85 3cid s THR 437 Ca 0.67 0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.94 3cid s THR 437 Cb -0.34 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 3cid s THR 437 CO 0.29 0.12 0.17 -0.76 -0.69 0.00 0.00 174.62 173.75 3cid s LEU 438 N 1.89 4.32 -1.47 4.42 1.43 -1.26 -3.90 118.68 124.11 3cid s LEU 438 Ca -0.01 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 3cid s LEU 438 Cb -0.12 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.56 3cid s LEU 438 CO -0.06 0.27 0.19 0.47 0.23 0.00 0.00 176.35 177.45 3cid n ASP 439 N 1.04 -5.34 0.28 2.29 8.00 -1.26 -4.90 116.55 116.66 3cid n ASP 439 Ca -0.12 -0.10 0.16 0.00 0.71 0.00 0.00 54.79 55.44 3cid n ASP 439 Cb 0.53 -4.33 0.90 0.00 -0.02 0.00 0.00 41.12 38.20 3cid n ASP 439 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 3cid h MET 440 N -0.43 0.00 0.00 -1.24 2.86 -1.99 -0.66 114.93 113.47 3cid h MET 440 Ca -0.44 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.18 3cid h MET 440 Cb 1.32 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.97 3cid h MET 440 CO 0.50 0.00 -0.10 0.93 1.06 0.00 0.00 176.91 179.30 3cid h GLU 441 N 0.00 0.00 0.00 1.72 4.39 -1.98 -1.45 114.58 117.26 3cid h GLU 441 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3cid h GLU 441 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3cid h GLU 441 CO -0.00 0.10 0.00 -0.25 -1.16 0.00 0.00 179.01 177.70 3cid n ASP 442 N -3.44 0.00 0.09 1.42 8.00 -0.25 -3.00 116.55 119.36 3cid n ASP 442 Ca -0.01 0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.78 3cid n ASP 442 Cb 0.26 -0.39 0.33 0.00 -0.02 0.00 0.00 41.12 41.30 3cid n ASP 442 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cid s GLY 444 N -3.61 3.00 -0.02 0.00 0.00 -1.16 -4.08 107.32 101.44 3cid s GLY 444 Ca 0.09 0.69 -0.17 0.00 0.00 0.00 0.00 44.72 45.34 3cid s GLY 444 CO 0.64 1.24 0.47 -0.47 0.00 0.00 0.00 173.10 174.97 3cid s TYR 445 N -1.31 3.68 -0.13 1.90 5.04 -1.26 -4.99 117.35 120.28 3cid s TYR 445 Ca 0.46 1.03 0.01 0.00 -2.44 0.00 0.00 57.07 56.13 3cid s TYR 445 Cb -0.26 -2.43 0.02 0.00 0.35 0.00 0.00 41.96 39.64 3cid s TYR 445 CO 0.33 0.47 -0.16 -0.80 -1.34 0.00 0.00 175.55 174.05 3cid s ASN 446 N -0.53 2.67 0.00 4.32 0.01 -1.26 -4.96 114.94 115.19 3cid s ASN 446 Ca 0.26 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 3cid s ASN 446 Cb -0.17 -1.20 0.00 0.00 0.41 0.00 0.00 41.25 40.29 3cid s ASN 446 CO 0.14 -0.00 0.31 -0.38 -1.51 0.00 0.00 177.10 175.65