#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oua s ASP 15 N 0.00 7.05 -0.63 0.00 1.01 -1.26 -0.88 116.67 121.96 2oua s ASP 15 Ca 0.00 1.68 -0.26 0.00 0.71 0.00 0.00 52.55 54.68 2oua s ASP 15 Cb 0.00 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.42 2oua s ASP 15 CO 0.00 -0.63 1.10 -0.63 0.21 0.00 0.00 175.17 175.22 2oua s ILE 16 N 2.71 4.10 -0.04 0.77 -1.09 0.16 -4.92 121.20 122.88 2oua s ILE 16 Ca 0.53 0.36 0.06 0.00 -2.23 0.00 0.00 60.65 59.36 2oua s ILE 16 Cb -0.22 -4.72 -0.01 0.00 -1.58 0.00 0.00 42.46 35.93 2oua s ILE 16 CO 0.17 -1.44 -0.22 -0.63 -1.23 0.00 0.00 174.94 171.58 2oua s ILE 17 N 4.72 1.83 0.32 2.92 1.01 -1.26 -3.01 121.20 127.73 2oua s ILE 17 Ca 0.33 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2oua s ILE 17 Cb -0.11 -1.55 -0.12 0.00 0.01 0.00 0.00 42.46 40.70 2oua s ILE 17 CO 0.18 0.51 1.41 0.61 0.00 0.00 0.00 174.94 177.65 2oua n GLY 18 N 2.88 0.89 1.74 6.18 0.00 0.12 -2.58 105.19 114.41 2oua n GLY 18 Ca -0.17 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2oua n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oua n GLY 19 N 1.16 2.26 3.79 -0.02 0.00 0.12 -1.17 105.19 111.33 2oua n GLY 19 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2oua n GLY 19 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oua s LEU 33 N 0.00 3.83 0.46 0.99 1.43 -1.07 -2.54 118.68 121.78 2oua s LEU 33 Ca 0.00 2.02 -0.21 0.00 -1.03 0.00 0.00 54.13 54.91 2oua s LEU 33 Cb 0.00 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 2oua s LEU 33 CO 0.00 -0.91 1.04 0.00 0.23 0.00 0.00 176.35 176.71 2oua s ALA 34 N -1.89 2.93 0.03 4.21 0.00 -1.26 -0.32 121.76 125.46 2oua s ALA 34 Ca 0.69 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 53.19 2oua s ALA 34 Cb -0.19 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2oua s ALA 34 CO 0.23 -0.28 0.17 1.52 0.00 0.00 0.00 175.76 177.40 2oua s TYR 35 N -1.90 0.06 0.13 0.00 -0.85 -0.72 -4.78 117.35 109.29 2oua s TYR 35 Ca 0.65 -0.25 0.10 0.00 -0.52 0.00 0.00 57.07 57.05 2oua s TYR 35 Cb -0.18 -0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 2oua s TYR 35 CO 0.22 -0.38 -0.25 0.95 -1.52 0.00 0.00 175.55 174.56 2oua s THR 36 N -2.23 2.11 -0.28 -3.49 -4.23 0.22 -2.17 115.64 105.58 2oua s THR 36 Ca -0.08 -1.72 0.12 0.00 -1.18 0.00 0.00 61.69 58.84 2oua s THR 36 Cb -0.03 -1.88 0.36 0.00 1.34 0.00 0.00 72.50 72.29 2oua s THR 36 CO -0.02 0.03 1.44 1.15 -0.54 0.00 0.00 174.62 176.67 2oua n MET 37 N 0.91 1.20 -1.07 3.99 0.00 -1.26 -1.12 117.12 119.76 2oua n MET 37 Ca -0.18 -1.38 0.00 0.00 0.00 0.00 0.00 57.70 56.14 2oua n MET 37 Cb 0.53 0.27 0.00 0.00 0.00 0.00 0.00 33.22 34.02 2oua n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oua n GLY 38 N -1.25 0.59 0.00 3.17 0.00 -1.26 -4.92 105.19 101.52 2oua n GLY 38 Ca -0.17 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2oua n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oua n GLY 39 N -0.45 0.65 3.03 -0.02 0.00 -1.26 -5.13 105.19 102.02 2oua n GLY 39 Ca 0.00 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 2oua n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oua s ARG 41 N -1.92 0.72 0.32 1.61 3.52 -1.26 -4.33 118.95 117.61 2oua s ARG 41 Ca 0.00 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.29 2oua s ARG 41 Cb 0.00 -0.69 -0.02 0.00 -1.56 0.00 0.00 34.95 32.68 2oua s ARG 41 CO 0.00 0.19 0.31 0.00 -0.81 0.00 0.00 175.30 174.98 2oua s SER 43 N -3.17 2.72 0.29 0.00 0.01 0.10 -1.76 113.70 111.90 2oua s SER 43 Ca 0.36 -0.63 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 2oua s SER 43 Cb 0.01 -0.19 -0.10 0.00 0.21 0.00 0.00 66.02 65.95 2oua s SER 43 CO 0.25 0.14 1.38 -0.69 0.41 0.00 0.00 173.24 174.73 2oua s VAL 44 N -0.97 2.66 0.00 3.43 1.01 0.56 -2.97 120.40 124.12 2oua s VAL 44 Ca 0.09 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2oua s VAL 44 Cb -0.10 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2oua s VAL 44 CO 0.03 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2oua n GLY 44 N 1.45 1.03 3.05 4.51 0.00 -0.40 0.15 105.19 114.98 2oua n GLY 44 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2oua n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oua s PHE 45 N -0.00 -0.20 0.32 1.61 0.40 -1.08 -4.10 117.98 114.93 2oua s PHE 45 Ca 0.00 0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 56.53 2oua s PHE 45 Cb 0.00 0.05 -0.10 0.00 0.51 0.00 0.00 43.02 43.48 2oua s PHE 45 CO 0.00 -0.11 1.40 0.00 0.70 0.00 0.00 175.22 177.21 2oua s ALA 46 N 0.24 3.56 0.18 5.36 0.00 -1.26 -1.29 121.76 128.55 2oua s ALA 46 Ca -0.01 1.37 -0.20 0.00 0.00 0.00 0.00 51.96 53.12 2oua s ALA 46 Cb -0.03 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.60 2oua s ALA 46 CO -0.01 -0.79 0.55 0.00 0.00 0.00 0.00 175.76 175.51 2oua s ALA 47 N -0.78 -1.21 0.08 0.00 0.00 -0.47 -1.64 121.76 117.74 2oua s ALA 47 Ca 0.53 0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.65 2oua s ALA 47 Cb -0.42 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 2oua s ALA 47 CO 0.53 -0.78 -0.23 0.95 0.00 0.00 0.00 175.76 176.23 2oua s THR 48 N -3.82 2.49 0.64 0.00 -4.23 -0.29 -0.66 115.64 109.76 2oua s THR 48 Ca 0.05 -1.46 -0.03 0.00 -1.18 0.00 0.00 61.69 59.07 2oua s THR 48 Cb -0.01 -2.06 0.13 0.00 1.34 0.00 0.00 72.50 71.90 2oua s THR 48 CO -0.07 0.23 0.87 -0.46 -0.54 0.00 0.00 174.62 174.65 2oua n ASN 48 N 1.28 0.85 0.13 3.99 0.23 -0.34 -0.90 115.26 120.51 2oua n ASN 48 Ca -0.17 -1.80 0.18 0.00 -0.53 0.00 0.00 54.58 52.27 2oua n ASN 48 Cb 0.52 -0.60 0.77 0.00 -2.08 0.00 0.00 39.78 38.39 2oua n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2oua h ALA 48 N -0.88 2.06 -0.09 -2.53 0.00 -1.76 0.13 119.26 116.19 2oua h ALA 48 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2oua h ALA 48 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2oua h ALA 48 CO 0.28 -0.44 0.00 0.43 0.00 0.00 0.00 179.25 179.51 2oua n SER 48 N -3.97 1.39 -0.02 0.00 7.64 -1.26 -4.90 113.62 112.50 2oua n SER 48 Ca 0.05 -1.58 -0.00 0.00 1.01 0.00 0.00 58.87 58.34 2oua n SER 48 Cb 0.44 -0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2oua n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oua n GLY 48 N 1.11 0.43 3.76 0.23 0.00 0.45 -5.03 105.19 106.15 2oua n GLY 48 Ca 0.17 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 2oua n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oua s GLN 49 N -1.38 4.36 0.46 1.61 -0.21 -1.26 -4.79 119.66 118.46 2oua s GLN 49 Ca 0.00 0.82 -0.22 0.00 0.02 0.00 0.00 55.36 55.98 2oua s GLN 49 Cb 0.00 -3.34 -0.08 0.00 1.00 0.00 0.00 33.01 30.59 2oua s GLN 49 CO 0.00 0.37 1.10 -1.25 -2.12 0.00 0.00 175.29 173.39 2oua s PRO 50 N -0.24 3.80 0.00 2.91 0.04 -1.26 -1.20 135.00 139.05 2oua s PRO 50 Ca 0.33 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2oua s PRO 50 Cb -0.19 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2oua s PRO 50 CO 0.19 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2oua n GLY 51 N 0.24 1.14 3.54 0.56 0.00 0.16 -0.07 105.19 110.76 2oua n GLY 51 Ca 0.08 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 2oua n GLY 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oua s PHE 52 N -1.55 -0.63 0.33 1.61 -0.12 -0.08 -1.37 117.98 116.16 2oua s PHE 52 Ca 0.00 1.14 -0.14 0.00 -0.05 0.00 0.00 56.93 57.89 2oua s PHE 52 Cb 0.00 0.40 -0.08 0.00 -0.63 0.00 0.00 43.02 42.71 2oua s PHE 52 CO 0.00 -0.55 0.72 0.14 -0.05 0.00 0.00 175.22 175.48 2oua s VAL 53 N -1.01 4.73 0.00 -2.49 -7.23 -0.41 -0.75 120.40 113.23 2oua s VAL 53 Ca -0.09 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 2oua s VAL 53 Cb -0.01 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2oua s VAL 53 CO 0.08 -0.24 0.00 1.07 -0.31 0.00 0.00 175.10 175.70 2oua n THR 54 N -0.53 0.00 -3.01 5.32 5.66 -0.24 -1.27 114.28 120.21 2oua n THR 54 Ca 0.03 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.64 2oua n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 2oua n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2oua s ALA 55 N -1.00 3.44 0.26 1.79 0.00 -1.26 -1.22 121.76 123.76 2oua s ALA 55 Ca 0.00 0.32 0.26 0.00 0.00 0.00 0.00 51.96 52.54 2oua s ALA 55 Cb 0.00 -2.92 1.17 0.00 0.00 0.00 0.00 23.12 21.37 2oua s ALA 55 CO 0.00 0.30 1.94 0.78 0.00 0.00 0.00 175.76 178.78 2oua h GLY 56 N 4.12 0.00 1.90 0.00 0.00 -1.55 -2.55 103.07 104.99 2oua h GLY 56 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2oua h GLY 56 CO 0.66 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.81 2oua n HIS 57 N -3.48 0.00 0.29 5.60 1.44 -1.26 -2.46 115.22 115.36 2oua n HIS 57 Ca -0.01 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.84 2oua n HIS 57 Cb 0.34 -0.45 0.35 0.00 0.12 0.00 0.00 29.99 30.36 2oua n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2oua s GLY 59 N -4.09 0.19 0.58 0.00 0.00 -1.03 -4.93 107.32 98.03 2oua s GLY 59 Ca 0.06 3.21 -0.12 0.00 0.00 0.00 0.00 44.72 47.87 2oua s GLY 59 CO 0.61 1.81 0.99 -1.35 0.00 0.00 0.00 173.10 175.17 2oua s SER 59 N -0.05 6.34 0.23 1.64 1.04 -1.26 -4.84 113.70 116.79 2oua s SER 59 Ca 0.06 1.41 -0.31 0.00 0.48 0.00 0.00 55.95 57.59 2oua s SER 59 Cb -0.04 -2.46 -0.14 0.00 0.10 0.00 0.00 66.02 63.48 2oua s SER 59 CO -0.12 -0.77 1.37 0.52 0.98 0.00 0.00 173.24 175.23 2oua n VAL 59 N -2.39 0.95 0.00 5.02 0.31 -1.26 -1.14 118.33 119.82 2oua n VAL 59 Ca 0.06 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2oua n VAL 59 Cb 0.54 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2oua n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oua n GLY 60 N 2.13 1.04 3.73 2.92 0.00 -0.30 -4.99 105.19 109.72 2oua n GLY 60 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2oua n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oua s THR 61 N -2.28 3.05 0.25 2.61 2.01 -0.29 -4.69 115.64 116.30 2oua s THR 61 Ca 0.00 0.83 -0.27 0.00 0.31 0.00 0.00 61.69 62.56 2oua s THR 61 Cb 0.00 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.89 2oua s THR 61 CO 0.00 0.10 0.88 -1.10 -0.69 0.00 0.00 174.62 173.82 2oua s GLN 62 N 0.29 4.65 0.06 4.92 -1.52 -1.26 -0.77 119.66 126.03 2oua s GLN 62 Ca 0.61 1.30 0.08 0.00 -1.95 0.00 0.00 55.36 55.40 2oua s GLN 62 Cb -0.38 -3.09 -0.03 0.00 -0.22 0.00 0.00 33.01 29.28 2oua s GLN 62 CO 0.36 0.45 -0.21 0.08 -0.25 0.00 0.00 175.29 175.72 2oua s VAL 64 N -1.34 1.72 -0.06 1.09 1.01 1.00 -4.38 120.40 119.44 2oua s VAL 64 Ca 0.43 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2oua s VAL 64 Cb -0.22 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2oua s VAL 64 CO 0.27 0.16 -0.10 -0.44 0.00 0.00 0.00 175.10 174.98 2oua s SER 65 N -1.36 1.56 -0.23 3.32 0.01 -0.28 -1.08 113.70 115.65 2oua s SER 65 Ca 0.08 -0.26 -0.03 0.00 1.31 0.00 0.00 55.95 57.05 2oua s SER 65 Cb -0.09 -0.71 0.11 0.00 0.21 0.00 0.00 66.02 65.53 2oua s SER 65 CO 0.02 0.02 0.24 -0.51 0.41 0.00 0.00 173.24 173.42 2oua s ILE 66 N 0.67 -0.34 0.00 1.44 2.07 -0.57 -0.61 121.20 123.88 2oua s ILE 66 Ca -0.13 -0.26 0.00 0.00 -1.41 0.00 0.00 60.65 58.85 2oua s ILE 66 Cb -0.15 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.66 2oua s ILE 66 CO 0.03 -0.31 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 2oua n GLY 67 N 5.31 2.94 0.71 1.50 0.00 -1.26 0.07 105.19 114.47 2oua n GLY 67 Ca -0.05 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2oua n GLY 67 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2oua n ASN 83 N 3.32 2.05 -4.89 1.61 6.94 -1.26 -4.89 115.26 118.14 2oua n ASN 83 Ca 0.00 -2.04 -0.31 0.00 -0.02 0.00 0.00 54.58 52.21 2oua n ASN 83 Cb 0.00 -0.27 -0.05 0.00 -2.36 0.00 0.00 39.78 37.10 2oua n ASN 83 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2oua s GLY 84 N -0.95 2.19 0.00 4.83 0.00 0.11 -4.63 107.32 108.88 2oua s GLY 84 Ca 0.24 -0.45 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2oua s GLY 84 CO 0.16 -0.34 -0.08 0.50 0.00 0.00 0.00 173.10 173.34 2oua s ARG 85 N -2.87 0.62 0.33 2.90 1.81 0.06 -1.51 118.95 120.30 2oua s ARG 85 Ca 0.44 -0.37 -0.05 0.00 -1.72 0.00 0.00 55.73 54.03 2oua s ARG 85 Cb -0.11 -0.58 0.02 0.00 -0.45 0.00 0.00 34.95 33.83 2oua s ARG 85 CO 0.24 0.15 0.52 0.41 -0.68 0.00 0.00 175.30 175.95 2oua n GLY 86 N 2.62 1.88 3.12 -3.53 0.00 -0.24 -0.03 105.19 109.02 2oua n GLY 86 Ca -0.15 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 2oua n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oua s VAL 87 N -2.63 0.02 -0.39 1.61 0.11 -0.23 -0.00 120.40 118.89 2oua s VAL 87 Ca 0.24 -0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 58.81 2oua s VAL 87 Cb -0.02 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2oua s VAL 87 CO 0.17 -0.11 1.78 -0.36 -3.33 0.00 0.00 175.10 173.26 2oua s PHE 88 N -0.35 1.82 -0.01 1.54 0.40 0.05 -0.64 117.98 120.80 2oua s PHE 88 Ca -0.04 0.67 -0.10 0.00 -0.60 0.00 0.00 56.93 56.86 2oua s PHE 88 Cb -0.03 -4.13 -0.31 0.00 0.51 0.00 0.00 43.02 39.06 2oua s PHE 88 CO 0.01 -2.74 0.83 1.49 0.70 0.00 0.00 175.22 175.51 2oua h GLU 88 N 13.15 0.39 -5.01 0.44 4.81 -1.28 -0.80 114.58 126.27 2oua h GLU 88 Ca -0.32 -0.66 -0.41 0.00 -0.13 0.00 0.00 59.36 57.84 2oua h GLU 88 Cb 1.16 0.25 -0.26 0.00 0.63 0.00 0.00 28.75 30.53 2oua h GLU 88 CO 1.07 1.29 -0.78 1.03 -0.73 0.00 0.00 179.01 180.89 2oua s ARG 89 N -2.60 0.84 -0.29 1.92 1.81 -1.04 -4.86 118.95 114.73 2oua s ARG 89 Ca -0.12 -0.56 -0.16 0.00 -1.72 0.00 0.00 55.73 53.17 2oua s ARG 89 Cb 0.06 -0.80 0.11 0.00 -0.45 0.00 0.00 34.95 33.87 2oua s ARG 89 CO 0.88 0.21 0.83 0.45 -0.68 0.00 0.00 175.30 176.99 2oua s SER 90 N -0.74 -0.73 -0.10 0.23 0.15 -1.26 -1.34 113.70 109.90 2oua s SER 90 Ca 0.02 1.17 -0.03 0.00 0.70 0.00 0.00 55.95 57.80 2oua s SER 90 Cb -0.06 1.32 0.04 0.00 -1.71 0.00 0.00 66.02 65.61 2oua s SER 90 CO 0.00 -0.18 0.06 -0.69 1.20 0.00 0.00 173.24 173.63 2oua s VAL 91 N 1.52 0.06 -0.29 4.45 1.01 -0.04 -4.77 120.40 122.33 2oua s VAL 91 Ca -0.09 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 2oua s VAL 91 Cb -0.04 -0.45 0.15 0.00 0.00 0.00 0.00 36.38 36.03 2oua s VAL 91 CO -0.17 0.01 1.00 0.12 0.00 0.00 0.00 175.10 176.06 2oua s PHE 94 N 2.09 -0.53 0.00 5.22 5.36 -1.25 -1.74 117.98 127.14 2oua s PHE 94 Ca 0.03 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2oua s PHE 94 Cb -0.14 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.87 2oua s PHE 94 CO -0.06 -0.26 0.00 -2.30 -1.46 0.00 0.00 175.22 171.14 2oua n PRO 95 N 3.50 2.01 0.00 10.12 -0.02 -1.26 -4.94 135.00 144.40 2oua n PRO 95 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2oua n PRO 95 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2oua n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oua n GLY 100 N 3.05 2.16 1.82 -1.23 0.00 0.00 -4.69 105.19 106.30 2oua n GLY 100 Ca 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2oua n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2oua n ASN 101 N 4.03 2.54 -2.96 1.61 3.02 -1.26 -0.72 115.26 121.52 2oua n ASN 101 Ca 0.00 -2.07 -0.16 0.00 -0.03 0.00 0.00 54.58 52.32 2oua n ASN 101 Cb 0.00 0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2oua n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2oua n ASP 102 N -1.30 -1.36 -4.12 6.41 -0.08 -1.12 -3.85 116.55 111.13 2oua n ASP 102 Ca -0.09 -3.03 -0.14 0.00 -1.51 0.00 0.00 54.79 50.02 2oua n ASP 102 Cb 0.32 0.63 -0.11 0.00 2.34 0.00 0.00 41.12 44.29 2oua n ASP 102 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oua s ALA 103 N -0.28 0.88 0.05 -1.67 0.00 -0.71 -3.33 121.76 116.70 2oua s ALA 103 Ca 0.33 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 51.05 2oua s ALA 103 Cb 0.21 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.43 2oua s ALA 103 CO -0.17 0.00 0.72 0.00 0.00 0.00 0.00 175.76 176.31 2oua s ALA 104 N -1.81 -1.72 -0.08 0.00 0.00 -0.36 -0.86 121.76 116.92 2oua s ALA 104 Ca -0.02 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2oua s ALA 104 Cb -0.07 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.54 2oua s ALA 104 CO 0.00 -0.64 -0.06 0.12 0.00 0.00 0.00 175.76 175.19 2oua s PHE 105 N -2.89 1.17 -0.24 0.00 5.36 -0.45 -1.07 117.98 119.86 2oua s PHE 105 Ca -0.00 -0.49 -0.10 0.00 -0.96 0.00 0.00 56.93 55.38 2oua s PHE 105 Cb -0.01 -1.01 -0.05 0.00 -0.34 0.00 0.00 43.02 41.61 2oua s PHE 105 CO -0.06 -0.38 0.14 0.08 -1.46 0.00 0.00 175.22 173.53 2oua s VAL 106 N 1.48 5.11 -0.17 3.12 1.01 0.07 -0.74 120.40 130.29 2oua s VAL 106 Ca -0.01 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 2oua s VAL 106 Cb -0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2oua s VAL 106 CO -0.04 0.35 0.28 -0.60 0.00 0.00 0.00 175.10 175.08 2oua s ARG 107 N 1.13 4.25 0.21 2.72 3.52 0.19 -0.90 118.95 130.06 2oua s ARG 107 Ca 0.06 0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 2oua s ARG 107 Cb -0.14 -3.43 -0.08 0.00 -1.56 0.00 0.00 34.95 29.74 2oua s ARG 107 CO 0.05 0.23 1.15 0.20 -0.81 0.00 0.00 175.30 176.12 2oua s GLY 108 N 0.49 2.82 -0.03 8.12 0.00 0.90 -1.07 107.32 118.55 2oua s GLY 108 Ca 0.16 0.91 0.12 0.00 0.00 0.00 0.00 44.72 45.91 2oua s GLY 108 CO 0.03 1.72 0.24 -1.30 0.00 0.00 0.00 173.10 173.79 2oua n THR 109 N 2.11 0.13 -3.63 0.90 -2.24 0.96 -4.80 114.28 107.71 2oua n THR 109 Ca 0.02 -0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 61.37 2oua n THR 109 Cb 0.45 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 2oua n THR 109 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2oua s SER 110 N -3.61 -0.80 -1.29 3.42 1.04 -0.91 -4.98 113.70 106.57 2oua s SER 110 Ca -0.05 1.44 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 2oua s SER 110 Cb 0.07 1.41 -0.00 0.00 0.10 0.00 0.00 66.02 67.60 2oua s SER 110 CO 0.52 -0.24 0.73 0.59 0.98 0.00 0.00 173.24 175.82 2oua n ASN 111 N 3.27 -1.45 -4.32 7.02 3.02 -1.26 -0.76 115.26 120.78 2oua n ASN 111 Ca -0.16 -0.81 -0.37 0.00 -0.03 0.00 0.00 54.58 53.21 2oua n ASN 111 Cb 0.57 -4.15 -0.13 0.00 -0.61 0.00 0.00 39.78 35.46 2oua n ASN 111 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2oua s PHE 112 N -3.64 3.16 -0.27 3.10 0.40 -1.26 0.13 117.98 119.59 2oua s PHE 112 Ca 0.02 -1.10 -0.03 0.00 -0.60 0.00 0.00 56.93 55.22 2oua s PHE 112 Cb -0.01 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.32 2oua s PHE 112 CO 0.81 -0.61 -0.01 0.99 0.70 0.00 0.00 175.22 177.09 2oua s THR 113 N 1.47 3.14 0.50 0.64 2.01 -0.06 -4.91 115.64 118.43 2oua s THR 113 Ca 0.02 -1.06 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 2oua s THR 113 Cb -0.17 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 2oua s THR 113 CO 0.02 0.08 1.01 -0.76 -0.69 0.00 0.00 174.62 174.29 2oua s LEU 114 N 1.34 3.77 0.18 4.42 1.43 -1.26 0.35 118.68 128.90 2oua s LEU 114 Ca -0.01 1.79 -0.02 0.00 -1.03 0.00 0.00 54.13 54.87 2oua s LEU 114 Cb -0.18 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2oua s LEU 114 CO -0.02 -0.73 0.13 0.42 0.23 0.00 0.00 176.35 176.38 2oua s THR 119 N -2.22 0.04 -0.40 5.49 -4.23 -1.16 -4.81 115.64 108.34 2oua s THR 119 Ca 0.64 -1.91 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2oua s THR 119 Cb -0.14 -2.29 0.48 0.00 1.34 0.00 0.00 72.50 71.89 2oua s THR 119 CO 0.23 -0.18 1.53 -0.46 -0.54 0.00 0.00 174.62 175.21 2oua n ASN 120 N -0.21 4.97 -4.64 3.99 6.94 -1.26 -4.52 115.26 120.54 2oua n ASN 120 Ca -0.01 -3.77 -0.24 0.00 -0.02 0.00 0.00 54.58 50.53 2oua n ASN 120 Cb 0.65 -0.62 -0.08 0.00 -2.36 0.00 0.00 39.78 37.37 2oua n ASN 120 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2oua s LEU 120 N -3.56 3.18 -0.05 -4.53 1.43 -1.26 0.42 118.68 114.31 2oua s LEU 120 Ca 0.53 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2oua s LEU 120 Cb 0.44 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.92 2oua s LEU 120 CO 0.01 0.04 0.01 -0.69 0.23 0.00 0.00 176.35 175.95 2oua s VAL 120 N -2.07 0.22 0.28 -1.59 1.01 -0.45 -0.70 120.40 117.10 2oua s VAL 120 Ca 0.29 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2oua s VAL 120 Cb -0.07 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.85 2oua s VAL 120 CO 0.19 0.20 1.26 -0.55 0.00 0.00 0.00 175.10 176.20 2oua s SER 120 N 1.56 6.92 -0.03 3.32 0.15 -0.32 -0.34 113.70 124.96 2oua s SER 120 Ca -0.02 2.51 0.17 0.00 0.70 0.00 0.00 55.95 59.31 2oua s SER 120 Cb -0.13 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 62.07 2oua s SER 120 CO -0.03 -0.44 1.43 0.54 1.20 0.00 0.00 173.24 175.94 2oua n ARG 120 N 1.41 2.95 0.00 5.44 1.74 -0.73 -4.76 116.66 122.70 2oua n ARG 120 Ca 0.01 -2.47 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 2oua n ARG 120 Cb 0.43 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2oua n ARG 120 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2oua n TYR 120 N 1.01 0.00 -0.24 -1.55 4.02 -1.26 -0.46 117.16 118.68 2oua n TYR 120 Ca 0.19 0.00 0.27 0.00 -0.01 0.00 0.00 57.90 58.36 2oua n TYR 120 Cb 0.60 0.00 0.66 0.00 -0.02 0.00 0.00 39.34 40.58 2oua n TYR 120 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 2oua h ASN 120 N 0.00 0.13 0.17 7.72 -1.07 -1.91 -3.41 115.58 117.21 2oua h ASN 120 Ca 0.00 0.02 -0.31 0.00 0.07 0.00 0.00 56.30 56.08 2oua h ASN 120 Cb 0.00 -0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.26 2oua h ASN 120 CO 0.00 0.04 -1.51 0.28 0.07 0.00 0.00 177.43 176.31 2oua h SER 120 N 0.12 0.57 0.00 6.14 0.02 -1.08 -3.51 113.55 115.81 2oua h SER 120 Ca 0.48 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2oua h SER 120 Cb 1.69 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2oua h SER 120 CO -0.07 1.69 0.00 0.61 -1.14 0.00 0.00 176.83 177.91 2oua n GLY 120 N 1.78 0.42 3.08 -3.77 0.00 -1.26 -5.03 105.19 100.41 2oua n GLY 120 Ca -0.22 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 2oua n GLY 120 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oua s TYR 120 N 0.00 0.50 0.08 1.61 1.51 -1.26 -1.78 117.35 118.01 2oua s TYR 120 Ca 0.00 -0.99 0.01 0.00 -1.01 0.00 0.00 57.07 55.08 2oua s TYR 120 Cb 0.00 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.45 2oua s TYR 120 CO 0.00 -0.35 0.20 0.00 -1.11 0.00 0.00 175.55 174.30 2oua s ALA 120 N -3.56 3.92 0.01 3.71 0.00 0.53 -4.91 121.76 121.46 2oua s ALA 120 Ca 0.04 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2oua s ALA 120 Cb 0.05 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2oua s ALA 120 CO -0.09 0.75 0.02 0.95 0.00 0.00 0.00 175.76 177.39 2oua s THR 120 N -1.54 4.25 -0.28 0.00 -4.23 -1.26 -1.34 115.64 111.23 2oua s THR 120 Ca 0.34 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 60.16 2oua s THR 120 Cb -0.12 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2oua s THR 120 CO 0.27 0.35 0.15 -0.69 -0.54 0.00 0.00 174.62 174.16 2oua s VAL 121 N -1.13 4.83 -0.45 2.29 1.01 0.17 -4.32 120.40 122.80 2oua s VAL 121 Ca 0.21 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2oua s VAL 121 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2oua s VAL 121 CO 0.12 0.21 0.39 -1.54 0.00 0.00 0.00 175.10 174.27 2oua n SER 122 N 5.00 0.63 0.00 3.32 3.41 -0.08 -4.39 113.62 121.52 2oua n SER 122 Ca -0.14 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 2oua n SER 122 Cb 0.51 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 2oua n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oua n GLY 123 N 0.96 -1.12 2.61 5.00 0.00 -1.20 -4.95 105.19 106.48 2oua n GLY 123 Ca 0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 2oua n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oua n SER 124 N 0.94 2.16 -4.72 1.61 3.41 -1.26 -0.47 113.62 115.27 2oua n SER 124 Ca 0.00 -2.35 -0.42 0.00 -0.26 0.00 0.00 58.87 55.84 2oua n SER 124 Cb 0.00 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 2oua n SER 124 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2oua s SER 125 N -3.69 6.62 0.16 4.04 0.01 -1.26 -4.80 113.70 114.78 2oua s SER 125 Ca 0.32 2.61 -0.31 0.00 1.31 0.00 0.00 55.95 59.87 2oua s SER 125 Cb 0.34 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.87 2oua s SER 125 CO -0.03 -0.79 1.53 -0.89 0.41 0.00 0.00 173.24 173.47 2oua s THR 129 N 0.88 2.75 0.26 1.44 2.01 -1.26 -4.76 115.64 116.96 2oua s THR 129 Ca 0.67 0.54 -0.21 0.00 0.31 0.00 0.00 61.69 63.00 2oua s THR 129 Cb -0.43 -3.35 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 2oua s THR 129 CO 0.34 0.04 0.78 0.00 -0.69 0.00 0.00 174.62 175.10 2oua s ALA 130 N 1.09 3.35 0.68 7.40 0.00 -1.26 -5.05 121.76 127.98 2oua s ALA 130 Ca 0.69 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.77 2oua s ALA 130 Cb -0.42 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2oua s ALA 130 CO 0.31 0.29 1.09 -1.25 0.00 0.00 0.00 175.76 176.20 2oua s PRO 131 N -2.06 2.77 0.38 0.00 0.04 -1.26 -4.92 135.00 129.95 2oua s PRO 131 Ca 0.46 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 62.44 2oua s PRO 131 Cb -0.17 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 2oua s PRO 131 CO 0.21 -1.25 1.42 -0.89 0.04 0.00 0.00 177.00 176.53 2oua n ILE 132 N -2.77 2.15 0.00 0.56 2.08 -1.26 -1.14 119.36 118.98 2oua n ILE 132 Ca 0.09 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.90 2oua n ILE 132 Cb 0.53 -1.84 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 2oua n ILE 132 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2oua n GLY 133 N 0.56 2.56 3.77 7.39 0.00 0.41 -5.00 105.19 114.88 2oua n GLY 133 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2oua n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oua s SER 134 N -1.41 5.38 0.55 1.61 0.15 -0.29 -4.68 113.70 115.01 2oua s SER 134 Ca 0.00 2.12 -0.17 0.00 0.70 0.00 0.00 55.95 58.60 2oua s SER 134 Cb 0.00 -2.57 -0.06 0.00 -1.71 0.00 0.00 66.02 61.68 2oua s SER 134 CO 0.00 -1.45 1.03 -1.10 1.20 0.00 0.00 173.24 172.92 2oua s GLN 135 N -3.64 3.62 -0.04 5.44 -0.21 -1.26 -1.35 119.66 122.21 2oua s GLN 135 Ca 0.71 1.15 -0.19 0.00 0.02 0.00 0.00 55.36 57.05 2oua s GLN 135 Cb -0.23 -2.08 0.04 0.00 1.00 0.00 0.00 33.01 31.74 2oua s GLN 135 CO 0.34 -0.56 0.42 0.54 -2.12 0.00 0.00 175.29 173.91 2oua s VAL 136 N -2.42 0.04 0.10 1.09 0.11 -0.27 -4.67 120.40 114.37 2oua s VAL 136 Ca 0.63 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 59.44 2oua s VAL 136 Cb -0.14 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 2oua s VAL 136 CO 0.32 -0.17 -0.18 0.00 -3.33 0.00 0.00 175.10 171.74 2oua s ARG 138 N -2.03 2.14 -0.16 0.00 3.52 0.15 -0.65 118.95 121.92 2oua s ARG 138 Ca 0.05 -0.92 0.02 0.00 -0.13 0.00 0.00 55.73 54.75 2oua s ARG 138 Cb -0.09 -2.13 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 2oua s ARG 138 CO 0.04 0.56 -0.21 0.45 -0.81 0.00 0.00 175.30 175.33 2oua s SER 139 N -0.88 3.13 0.03 -2.12 0.15 0.46 -1.68 113.70 112.78 2oua s SER 139 Ca 0.11 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2oua s SER 139 Cb -0.10 -1.46 -0.02 0.00 -1.71 0.00 0.00 66.02 62.72 2oua s SER 139 CO 0.01 0.05 -0.03 -0.83 1.20 0.00 0.00 173.24 173.63 2oua s GLY 140 N 1.00 0.31 0.12 9.45 0.00 0.07 -2.50 107.32 115.77 2oua s GLY 140 Ca -0.02 -0.72 0.23 0.00 0.00 0.00 0.00 44.72 44.20 2oua s GLY 140 CO -0.06 -0.80 1.70 -1.14 0.00 0.00 0.00 173.10 172.80 2oua n SER 141 N 1.30 0.37 -0.10 1.64 3.41 -1.05 -1.34 113.62 117.85 2oua n SER 141 Ca -0.22 0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 58.79 2oua n SER 141 Cb 0.56 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 2oua n SER 141 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2oua n THR 142 N -1.88 1.49 -0.01 6.66 -1.04 -1.26 -4.71 114.28 113.53 2oua n THR 142 Ca 0.04 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.12 2oua n THR 142 Cb 0.28 -2.16 -0.14 0.00 -1.82 0.00 0.00 70.33 66.48 2oua n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2oua n THR 143 N -4.46 0.45 0.00 12.58 -2.24 -1.25 -5.06 114.28 114.30 2oua n THR 143 Ca -0.26 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2oua n THR 143 Cb 0.57 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2oua n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oua n GLY 156 N 1.36 1.00 3.35 3.38 0.00 -0.45 -4.91 105.19 108.92 2oua n GLY 156 Ca -0.10 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2oua n GLY 156 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2oua s TRP 157 N 0.00 3.16 0.05 1.61 -0.11 -1.26 -0.75 118.94 121.64 2oua s TRP 157 Ca 0.00 -0.97 0.06 0.00 1.22 0.00 0.00 56.10 56.41 2oua s TRP 157 Cb 0.00 -2.27 -0.02 0.00 -1.50 0.00 0.00 33.47 29.68 2oua s TRP 157 CO 0.00 -0.58 -0.16 0.71 -4.62 0.00 0.00 176.95 172.31 2oua s TYR 158 N 1.51 1.35 0.21 5.86 1.51 -0.68 -4.83 117.35 122.28 2oua s TYR 158 Ca 0.03 -0.38 0.10 0.00 -1.01 0.00 0.00 57.07 55.80 2oua s TYR 158 Cb -0.17 -0.78 -0.05 0.00 -0.11 0.00 0.00 41.96 40.85 2oua s TYR 158 CO 0.03 0.06 -0.18 0.00 -1.11 0.00 0.00 175.55 174.35 2oua n GLY 160 N -0.16 2.99 3.24 0.00 0.00 0.85 -4.71 105.19 107.40 2oua n GLY 160 Ca -0.09 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2oua n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oua s THR 161 N -0.77 1.62 -0.39 2.61 2.01 -1.26 -1.11 115.64 118.35 2oua s THR 161 Ca 0.00 -1.12 -0.29 0.00 0.31 0.00 0.00 61.69 60.59 2oua s THR 161 Cb 0.00 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 71.13 2oua s THR 161 CO 0.00 0.24 1.11 -0.63 -0.69 0.00 0.00 174.62 174.66 2oua s ILE 162 N -0.74 4.36 -0.16 1.82 1.01 -0.46 -2.13 121.20 124.91 2oua s ILE 162 Ca 0.07 1.50 -0.06 0.00 0.00 0.00 0.00 60.65 62.16 2oua s ILE 162 Cb -0.09 -4.49 -0.23 0.00 0.01 0.00 0.00 42.46 37.67 2oua s ILE 162 CO 0.01 -0.71 0.20 0.00 0.00 0.00 0.00 174.94 174.45 2oua n GLN 163 N 7.31 0.72 -3.53 2.79 6.02 0.22 -0.44 117.38 130.48 2oua n GLN 163 Ca 0.12 0.26 -0.13 0.00 -0.01 0.00 0.00 57.00 57.24 2oua n GLN 163 Cb 0.48 -1.66 -0.04 0.00 1.02 0.00 0.00 30.24 30.03 2oua n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oua s ALA 164 N -2.53 -1.82 0.49 -1.58 0.00 -1.15 -4.81 121.76 110.36 2oua s ALA 164 Ca -0.26 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.01 2oua s ALA 164 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2oua s ALA 164 CO 0.71 -0.46 0.20 1.03 0.00 0.00 0.00 175.76 177.25 2oua s ARG 165 N -1.84 2.22 -1.32 0.00 0.52 -1.26 -0.16 118.95 117.11 2oua s ARG 165 Ca -0.03 -2.08 -0.06 0.00 -0.52 0.00 0.00 55.73 53.04 2oua s ARG 165 Cb -0.00 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.59 2oua s ARG 165 CO 0.01 -0.37 1.11 0.09 0.02 0.00 0.00 175.30 176.16 2oua n ASN 166 N -1.43 -4.97 -4.88 0.23 3.02 -0.93 -4.93 115.26 101.36 2oua n ASN 166 Ca -0.07 -0.58 -0.35 0.00 -0.03 0.00 0.00 54.58 53.55 2oua n ASN 166 Cb 0.65 -4.98 -0.05 0.00 -0.61 0.00 0.00 39.78 34.79 2oua n ASN 166 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2oua s GLN 167 N -6.06 3.55 -0.12 3.52 -1.52 0.74 -4.66 119.66 115.12 2oua s GLN 167 Ca 0.41 -0.09 0.00 0.00 -1.95 0.00 0.00 55.36 53.74 2oua s GLN 167 Cb -0.18 -3.11 -0.02 0.00 -0.22 0.00 0.00 33.01 29.48 2oua s GLN 167 CO 0.74 0.68 -0.13 0.99 -0.25 0.00 0.00 175.29 177.31 2oua s THR 168 N -1.24 3.07 0.13 -0.19 2.01 -1.26 -1.09 115.64 117.07 2oua s THR 168 Ca 0.25 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.65 2oua s THR 168 Cb -0.13 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2oua s THR 168 CO 0.14 0.54 -0.16 0.68 -0.69 0.00 0.00 174.62 175.13 2oua s VAL 169 N 0.16 1.51 -0.23 3.82 -7.23 -0.26 -4.97 120.40 113.19 2oua s VAL 169 Ca -0.07 -1.73 -0.06 0.00 -1.81 0.00 0.00 61.98 58.30 2oua s VAL 169 Cb -0.15 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 2oua s VAL 169 CO 0.05 -0.33 0.04 -0.44 -0.31 0.00 0.00 175.10 174.11 2oua s SER 170 N -2.41 5.01 0.37 4.85 0.01 -1.26 -1.31 113.70 118.96 2oua s SER 170 Ca 0.10 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.23 2oua s SER 170 Cb -0.06 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 2oua s SER 170 CO 0.04 0.00 0.27 -0.31 0.41 0.00 0.00 173.24 173.66 2oua s TYR 171 N 1.38 2.75 0.57 2.43 4.12 0.53 -4.98 117.35 124.15 2oua s TYR 171 Ca 0.05 -0.42 0.27 0.00 0.02 0.00 0.00 57.07 56.99 2oua s TYR 171 Cb -0.15 -1.91 1.68 0.00 -1.52 0.00 0.00 41.96 40.07 2oua s TYR 171 CO 0.02 0.12 2.21 -1.35 0.02 0.00 0.00 175.55 176.57 2oua h PRO 173 N 1.27 0.00 -0.00 -1.71 0.11 -2.04 -1.38 132.00 128.25 2oua h PRO 173 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2oua h PRO 173 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2oua h PRO 173 CO 0.61 0.00 -0.38 1.04 -0.21 0.00 0.00 178.00 179.06 2oua n GLN 174 N -3.99 0.19 -0.35 1.05 3.00 -1.26 -5.05 117.38 110.96 2oua n GLN 174 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2oua n GLN 174 Cb 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.87 2oua n GLN 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2oua n GLY 175 N 1.46 0.75 3.88 1.08 0.00 -0.52 -4.81 105.19 107.03 2oua n GLY 175 Ca 0.07 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 2oua n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oua s THR 176 N -1.78 5.19 -0.07 2.61 -4.23 -1.26 -0.35 115.64 115.74 2oua s THR 176 Ca 0.00 0.26 0.02 0.00 -1.18 0.00 0.00 61.69 60.79 2oua s THR 176 Cb 0.00 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.24 2oua s THR 176 CO 0.00 0.27 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.53 2oua s VAL 177 N -1.41 1.20 0.53 2.29 1.01 -0.43 -0.82 120.40 122.77 2oua s VAL 177 Ca 0.32 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2oua s VAL 177 Cb -0.13 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2oua s VAL 177 CO 0.19 0.37 0.39 -1.38 0.00 0.00 0.00 175.10 174.67 2oua s HIS 178 N 0.72 1.74 -0.74 5.22 -3.43 0.10 -1.10 115.29 117.80 2oua s HIS 178 Ca -0.13 -0.81 0.00 0.00 -0.80 0.00 0.00 55.06 53.32 2oua s HIS 178 Cb -0.16 -1.93 0.00 0.00 -1.43 0.00 0.00 32.58 29.06 2oua s HIS 178 CO 0.03 -0.42 0.00 0.43 -2.00 0.00 0.00 174.74 172.78 2oua n SER 179 N -1.72 -5.27 -4.86 7.38 7.64 -0.93 -4.74 113.62 111.12 2oua n SER 179 Ca -0.01 0.17 -0.31 0.00 1.01 0.00 0.00 58.87 59.73 2oua n SER 179 Cb 0.64 -3.38 0.04 0.00 -1.01 0.00 0.00 64.21 60.50 2oua n SER 179 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2oua s LEU 180 N -1.58 3.03 -0.15 -3.43 1.43 -0.25 -4.32 118.68 113.40 2oua s LEU 180 Ca 0.00 1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2oua s LEU 180 Cb 0.00 -4.22 -0.01 0.00 0.03 0.00 0.00 46.19 41.98 2oua s LEU 180 CO 0.00 -1.26 -0.11 -0.89 0.23 0.00 0.00 176.35 174.32 2oua s THR 181 N -3.22 3.08 0.07 5.49 2.01 -0.66 -0.19 115.64 122.23 2oua s THR 181 Ca 0.57 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.75 2oua s THR 181 Cb -0.12 -2.32 -0.07 0.00 0.01 0.00 0.00 72.50 70.01 2oua s THR 181 CO 0.53 0.50 0.56 -0.60 -0.69 0.00 0.00 174.62 174.92 2oua s ARG 182 N 0.64 4.18 0.16 4.92 3.52 0.78 -1.15 118.95 132.00 2oua s ARG 182 Ca -0.06 0.71 0.00 0.00 -0.13 0.00 0.00 55.73 56.25 2oua s ARG 182 Cb -0.15 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2oua s ARG 182 CO 0.03 0.64 0.04 0.95 -0.81 0.00 0.00 175.30 176.14 2oua s THR 183 N -1.08 0.35 -1.39 4.11 -4.23 -0.23 -0.61 115.64 112.56 2oua s THR 183 Ca 0.29 -1.95 0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2oua s THR 183 Cb -0.19 -2.13 0.45 0.00 1.34 0.00 0.00 72.50 71.97 2oua s THR 183 CO 0.19 -0.42 1.31 -1.54 -0.54 0.00 0.00 174.62 173.62 2oua n SER 184 N -0.18 3.09 -4.82 3.99 3.41 -0.90 -2.23 113.62 115.96 2oua n SER 184 Ca -0.05 -2.24 -0.35 0.00 -0.26 0.00 0.00 58.87 55.97 2oua n SER 184 Cb 0.64 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2oua n SER 184 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2oua s VAL 185 N -1.68 4.56 0.46 -3.33 1.01 -1.26 -4.69 120.40 115.47 2oua s VAL 185 Ca 0.32 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.52 2oua s VAL 185 Cb 0.20 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2oua s VAL 185 CO 0.16 0.04 0.72 0.00 0.00 0.00 0.00 175.10 176.02 2oua s ALA 190 N -2.64 -1.57 0.05 0.00 0.00 -1.26 -4.89 121.76 111.45 2oua s ALA 190 Ca 0.47 0.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.03 2oua s ALA 190 Cb -0.10 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2oua s ALA 190 CO 0.41 -0.68 -0.04 -1.21 0.00 0.00 0.00 175.76 174.24 2oua s GLU 191 N -3.25 0.60 0.03 0.00 2.02 -1.26 -4.43 118.70 112.41 2oua s GLU 191 Ca -0.01 -1.13 -0.38 0.00 0.02 0.00 0.00 54.97 53.47 2oua s GLU 191 Cb -0.01 0.11 -0.17 0.00 0.10 0.00 0.00 34.13 34.16 2oua s GLU 191 CO -0.08 -0.08 1.32 -2.30 0.02 0.00 0.00 175.26 174.14 2oua n PRO 192 N 0.35 0.89 0.00 0.39 -0.02 -1.26 -0.88 135.00 134.48 2oua n PRO 192 Ca -0.15 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2oua n PRO 192 Cb 0.60 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2oua n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oua n GLY 193 N 2.48 1.40 0.16 -1.23 0.00 -1.26 -4.77 105.19 101.97 2oua n GLY 193 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2oua n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oua h ASP 194 N 1.22 0.00 -1.90 1.61 3.32 -1.31 -3.22 116.42 116.14 2oua h ASP 194 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2oua h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2oua h ASP 194 CO 0.00 0.00 -0.00 -1.20 -1.72 0.00 0.00 179.24 176.32 2oua n SER 195 N -2.55 0.62 0.00 6.45 7.64 -1.26 -1.27 113.62 123.25 2oua n SER 195 Ca 0.04 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2oua n SER 195 Cb 0.39 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2oua n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oua n GLY 196 N 1.64 2.52 3.60 0.23 0.00 0.30 0.01 105.19 113.50 2oua n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2oua n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oua s GLY 197 N -1.87 1.63 0.22 -0.02 0.00 -0.39 -2.26 107.32 104.63 2oua s GLY 197 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 44.72 44.73 2oua s GLY 197 CO 0.00 0.84 1.08 -0.56 0.00 0.00 0.00 173.10 174.47 2oua s SER 198 N -2.62 7.30 -0.18 1.64 0.01 -1.04 -0.63 113.70 118.18 2oua s SER 198 Ca 0.67 2.15 0.00 0.00 1.31 0.00 0.00 55.95 60.08 2oua s SER 198 Cb -0.24 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.40 2oua s SER 198 CO 0.61 -0.15 -0.18 -0.36 0.41 0.00 0.00 173.24 173.56 2oua s PHE 199 N -0.68 2.80 0.01 2.43 0.40 -0.36 -0.41 117.98 122.17 2oua s PHE 199 Ca 0.47 -1.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 2oua s PHE 199 Cb -0.30 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 2oua s PHE 199 CO 0.37 -0.76 -0.02 -1.50 0.70 0.00 0.00 175.22 174.01 2oua s ILE 200 N 1.29 0.13 -0.27 0.64 2.07 0.17 -0.97 121.20 124.26 2oua s ILE 200 Ca 0.05 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 2oua s ILE 200 Cb -0.13 -0.17 0.05 0.00 0.13 0.00 0.00 42.46 42.34 2oua s ILE 200 CO -0.11 -0.14 -0.07 -0.44 -1.91 0.00 0.00 174.94 172.27 2oua s SER 201 N -0.50 4.58 1.68 4.50 0.01 -0.56 -1.02 113.70 122.39 2oua s SER 201 Ca -0.04 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 55.89 2oua s SER 201 Cb -0.04 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.58 2oua s SER 201 CO -0.00 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2oua n GLY 201 N 4.51 2.60 0.46 3.44 0.00 -1.26 -1.07 105.19 113.87 2oua n GLY 201 Ca -0.14 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2oua n GLY 201 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oua n THR 207 N 0.00 1.28 -3.74 2.61 -2.24 -1.26 -4.69 114.28 106.24 2oua n THR 207 Ca 0.00 -1.24 -0.37 0.00 -2.27 0.00 0.00 64.05 60.17 2oua n THR 207 Cb 0.00 0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 68.43 2oua n THR 207 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2oua s GLN 208 N -1.44 3.44 0.24 -0.78 -1.52 -0.23 -0.90 119.66 118.46 2oua s GLN 208 Ca 0.21 -0.63 -0.30 0.00 -1.95 0.00 0.00 55.36 52.69 2oua s GLN 208 Cb 0.14 -3.38 -0.10 0.00 -0.22 0.00 0.00 33.01 29.45 2oua s GLN 208 CO 0.09 -0.30 1.48 0.00 -0.25 0.00 0.00 175.29 176.32 2oua s ALA 209 N 1.58 3.67 -0.11 6.09 0.00 0.38 -1.50 121.76 131.87 2oua s ALA 209 Ca 0.05 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 2oua s ALA 209 Cb -0.16 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 2oua s ALA 209 CO 0.04 -0.79 -0.12 1.04 0.00 0.00 0.00 175.76 175.93 2oua n GLN 210 N 2.54 0.26 -1.73 0.00 1.13 -0.15 -4.44 117.38 114.99 2oua n GLN 210 Ca 0.08 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2oua n GLN 210 Cb 0.39 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 29.66 2oua n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2oua n GLY 211 N 2.70 0.43 3.20 1.08 0.00 -0.97 -1.28 105.19 110.35 2oua n GLY 211 Ca -0.20 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 2oua n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oua s VAL 212 N -2.00 1.60 -0.01 1.61 -7.23 0.00 -1.22 120.40 113.15 2oua s VAL 212 Ca 0.00 -0.86 -0.34 0.00 -1.81 0.00 0.00 61.98 58.97 2oua s VAL 212 Cb 0.00 -1.34 -0.13 0.00 0.56 0.00 0.00 36.38 35.48 2oua s VAL 212 CO 0.00 0.45 1.78 0.41 -0.31 0.00 0.00 175.10 177.43 2oua n THR 213 N 2.69 0.39 -0.10 5.32 -1.04 0.20 -0.46 114.28 121.27 2oua n THR 213 Ca -0.16 -0.07 -0.17 0.00 -2.04 0.00 0.00 64.05 61.61 2oua n THR 213 Cb 0.53 -1.75 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 2oua n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2oua n SER 214 N 5.56 2.10 0.00 8.00 2.88 -0.09 -0.54 113.62 131.52 2oua n SER 214 Ca 0.21 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2oua n SER 214 Cb 0.29 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2oua n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oua n GLY 215 N 2.22 -1.43 0.00 0.46 0.00 -1.14 -4.92 105.19 100.38 2oua n GLY 215 Ca -0.38 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2oua n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oua n GLY 216 N -0.07 -0.53 3.31 -0.02 0.00 -1.26 -0.08 105.19 106.54 2oua n GLY 216 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 2oua n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oua s SER 217 N -4.00 2.17 0.10 1.61 1.04 -0.03 -4.98 113.70 109.60 2oua s SER 217 Ca 0.00 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2oua s SER 217 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2oua s SER 217 CO 0.00 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2oua n GLY 218 N -0.31 -1.24 3.63 7.32 0.00 -1.26 -1.77 105.19 111.55 2oua n GLY 218 Ca -0.09 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 2oua n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oua s ASN 219 N -4.00 0.58 0.00 1.61 2.20 -0.90 -4.79 114.94 109.64 2oua s ASN 219 Ca 0.00 -1.38 0.22 0.00 -0.94 0.00 0.00 52.86 50.76 2oua s ASN 219 Cb 0.00 0.76 0.94 0.00 -2.00 0.00 0.00 41.25 40.95 2oua s ASN 219 CO 0.00 -1.51 1.65 0.00 -2.94 0.00 0.00 177.10 174.30 2oua h ARG 220 N 1.57 0.07 -0.00 0.00 -0.00 -1.98 -3.40 114.38 110.65 2oua h ARG 220 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 59.98 59.85 2oua h ARG 220 Cb 0.34 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.36 2oua h ARG 220 CO 0.00 1.06 -0.57 -2.37 -0.00 0.00 0.00 179.97 178.09 2oua n THR 222 N -4.21 0.00 0.00 0.08 5.66 -1.25 -5.11 114.28 109.46 2oua n THR 222 Ca -0.31 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 2oua n THR 222 Cb 0.77 1.05 0.00 0.00 -1.55 0.00 0.00 70.33 70.60 2oua n THR 222 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2oua n GLY 223 N 1.27 1.68 0.00 1.09 0.00 0.44 -4.95 105.19 104.72 2oua n GLY 223 Ca 0.04 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2oua n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oua n GLY 224 N 1.63 0.79 3.10 -0.02 0.00 -1.23 -2.11 105.19 107.35 2oua n GLY 224 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 2oua n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oua s THR 225 N -2.17 1.25 -0.03 2.61 2.01 -0.73 -4.25 115.64 114.34 2oua s THR 225 Ca 0.00 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.42 2oua s THR 225 Cb 0.00 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.43 2oua s THR 225 CO 0.00 0.37 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.29 2oua s THR 226 N 0.07 0.99 0.07 -0.82 2.01 -0.72 -0.85 115.64 116.39 2oua s THR 226 Ca -0.03 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.52 2oua s THR 226 Cb -0.11 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2oua s THR 226 CO 0.02 0.29 0.03 -0.36 -0.69 0.00 0.00 174.62 173.91 2oua s PHE 227 N 0.04 3.07 0.08 4.92 0.40 0.89 -1.07 117.98 126.31 2oua s PHE 227 Ca -0.01 0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.38 2oua s PHE 227 Cb -0.08 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 2oua s PHE 227 CO 0.01 0.49 -0.11 1.52 0.70 0.00 0.00 175.22 177.83 2oua s TYR 228 N -1.30 1.02 -0.17 0.36 -0.85 -0.30 -0.91 117.35 115.19 2oua s TYR 228 Ca 0.26 -0.57 -0.23 0.00 -0.52 0.00 0.00 57.07 56.00 2oua s TYR 228 Cb -0.12 -0.57 -0.02 0.00 0.38 0.00 0.00 41.96 41.63 2oua s TYR 228 CO 0.18 -0.00 0.74 -1.14 -1.52 0.00 0.00 175.55 173.81 2oua s GLN 229 N -2.28 4.27 0.39 -3.49 2.00 0.39 -1.65 119.66 119.30 2oua s GLN 229 Ca 0.00 0.84 -0.27 0.00 -2.00 0.00 0.00 55.36 53.94 2oua s GLN 229 Cb -0.06 -3.57 -0.11 0.00 0.80 0.00 0.00 33.01 30.08 2oua s GLN 229 CO 0.01 -0.26 1.35 0.39 -0.50 0.00 0.00 175.29 176.27 2oua n GLU 230 N 5.06 2.19 0.12 1.67 -0.58 -1.26 -0.81 120.64 127.02 2oua n GLU 230 Ca 0.02 0.77 -0.22 0.00 -0.42 0.00 0.00 57.16 57.31 2oua n GLU 230 Cb 0.49 -2.46 -0.14 0.00 -0.57 0.00 0.00 31.44 28.76 2oua n GLU 230 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 2oua h VAL 231 N 2.43 1.34 -1.00 2.62 3.04 -1.52 -3.36 116.25 119.80 2oua h VAL 231 Ca -0.48 -2.71 0.08 0.00 -1.01 0.00 0.00 66.70 62.57 2oua h VAL 231 Cb 1.28 2.91 -0.07 0.00 -2.01 0.00 0.00 31.29 33.40 2oua h VAL 231 CO 0.62 0.81 0.65 0.78 -1.01 0.00 0.00 177.57 179.41 2oua h ASN 232 N 0.17 1.01 -0.12 3.17 2.35 -1.90 -1.11 115.58 119.15 2oua h ASN 232 Ca -0.21 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2oua h ASN 232 Cb 2.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.21 2oua h ASN 232 CO 0.25 0.62 0.08 -0.65 -1.65 0.00 0.00 177.43 176.08 2oua h PRO 233 N 1.14 0.13 -0.02 0.81 0.11 -1.98 0.41 132.00 132.60 2oua h PRO 233 Ca 0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.45 2oua h PRO 233 Cb 0.24 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.33 2oua h PRO 233 CO -0.20 0.08 -0.38 0.52 -0.21 0.00 0.00 178.00 177.82 2oua h MET 234 N 0.13 0.29 -0.72 1.05 2.86 -1.41 -1.20 114.93 115.93 2oua h MET 234 Ca 0.05 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2oua h MET 234 Cb 0.03 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2oua h MET 234 CO -0.01 0.98 0.47 -0.07 1.06 0.00 0.00 176.91 179.34 2oua h LEU 235 N -0.29 0.79 0.33 1.22 3.38 -0.90 -1.14 115.31 118.69 2oua h LEU 235 Ca -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2oua h LEU 235 Cb 1.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2oua h LEU 235 CO 0.08 0.56 -0.16 0.78 0.09 0.00 0.00 178.44 179.79 2oua h ASN 236 N 0.94 -0.37 -0.84 -0.43 2.35 -0.99 0.33 115.58 116.56 2oua h ASN 236 Ca 0.27 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2oua h ASN 236 Cb -0.06 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 2oua h ASN 236 CO -0.08 0.09 0.54 0.28 -1.65 0.00 0.00 177.43 176.61 2oua h SER 237 N -0.99 0.88 -0.69 5.81 0.02 -1.22 -2.86 113.55 114.49 2oua h SER 237 Ca -0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2oua h SER 237 Cb 0.49 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2oua h SER 237 CO 0.07 0.60 0.00 0.79 -1.14 0.00 0.00 176.83 177.15 2oua n TRP 238 N -4.58 1.31 -3.73 3.45 8.01 -0.43 -4.98 117.44 116.50 2oua n TRP 238 Ca 0.11 -0.56 -0.30 0.00 -1.31 0.00 0.00 57.50 55.43 2oua n TRP 238 Cb 0.11 -0.15 0.03 0.00 -2.01 0.00 0.00 31.31 29.29 2oua n TRP 238 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2oua n ASN 239 N 1.37 -4.40 -4.71 -0.99 3.02 -0.79 -4.60 115.26 104.16 2oua n ASN 239 Ca 0.26 -1.01 -0.27 0.00 -0.03 0.00 0.00 54.58 53.53 2oua n ASN 239 Cb 0.79 -3.34 -0.07 0.00 -0.61 0.00 0.00 39.78 36.55 2oua n ASN 239 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2oua s LEU 240 N -6.57 3.47 -0.19 3.41 1.43 0.04 -2.66 118.68 117.62 2oua s LEU 240 Ca 0.39 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2oua s LEU 240 Cb -0.14 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.99 2oua s LEU 240 CO 0.86 0.09 -0.15 0.00 0.23 0.00 0.00 176.35 177.38 2oua s ARG 241 N -2.94 2.52 0.32 1.70 1.04 -0.08 -4.73 118.95 116.78 2oua s ARG 241 Ca 0.28 -0.84 -0.29 0.00 -1.04 0.00 0.00 55.73 53.85 2oua s ARG 241 Cb -0.10 -2.47 -0.10 0.00 -2.04 0.00 0.00 34.95 30.24 2oua s ARG 241 CO 0.20 -0.31 1.40 -1.17 -0.04 0.00 0.00 175.30 175.38 2oua s LEU 242 N 1.33 4.39 -0.21 -1.89 2.96 -1.26 -1.14 118.68 122.86 2oua s LEU 242 Ca 0.02 2.78 -0.29 0.00 -0.22 0.00 0.00 54.13 56.42 2oua s LEU 242 Cb -0.15 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2oua s LEU 242 CO -0.10 -0.68 1.11 -0.60 -1.32 0.00 0.00 176.35 174.76 2oua s ARG 243 N -1.43 4.25 0.00 1.98 6.06 -0.65 -4.91 118.95 124.25 2oua s ARG 243 Ca 0.53 1.46 0.00 0.00 -2.50 0.00 0.00 55.73 55.22 2oua s ARG 243 Cb -0.42 -3.68 0.00 0.00 0.06 0.00 0.00 34.95 30.91 2oua s ARG 243 CO 0.53 -0.65 0.28 0.25 -2.50 0.00 0.00 175.30 173.21