#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyd s ALA 5 N 0.00 0.21 0.03 3.14 0.00 -1.26 -4.72 121.76 119.17 1iyd s ALA 5 Ca 0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 1iyd s ALA 5 Cb 0.00 1.07 -0.34 0.00 0.00 0.00 0.00 23.12 23.85 1iyd s ALA 5 CO 0.00 -0.83 1.01 -0.44 0.00 0.00 0.00 175.76 175.49 1iyd h ASP 6 N 2.16 0.75 -4.44 0.00 3.32 -1.91 -3.40 116.42 112.91 1iyd h ASP 6 Ca -0.28 -0.82 -0.35 0.00 0.02 0.00 0.00 57.03 55.60 1iyd h ASP 6 Cb 1.25 -0.24 -0.19 0.00 0.22 0.00 0.00 39.33 40.36 1iyd h ASP 6 CO 0.38 1.64 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.49 1iyd s TYR 7 N -2.61 1.08 -0.08 4.55 1.51 -1.26 0.34 117.35 120.88 1iyd s TYR 7 Ca -0.08 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1iyd s TYR 7 Cb 0.05 -0.60 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 1iyd s TYR 7 CO 0.93 0.02 -0.09 0.42 -1.11 0.00 0.00 175.55 175.72 1iyd s ILE 8 N -1.90 0.95 0.07 2.71 1.01 0.57 -4.61 121.20 120.00 1iyd s ILE 8 Ca 0.01 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.03 1iyd s ILE 8 Cb -0.06 -0.93 -0.07 0.00 0.01 0.00 0.00 42.46 41.41 1iyd s ILE 8 CO 0.01 0.33 1.46 0.86 0.00 0.00 0.00 174.94 177.61 1iyd s TRP 9 N 1.12 2.93 -0.19 3.97 -0.00 -0.90 -1.41 118.94 124.45 1iyd s TRP 9 Ca -0.07 0.75 -0.04 0.00 -0.00 0.00 0.00 56.10 56.74 1iyd s TRP 9 Cb -0.14 -3.76 0.06 0.00 -0.00 0.00 0.00 33.47 29.63 1iyd s TRP 9 CO -0.01 -2.81 0.07 0.12 -0.00 0.00 0.00 176.95 174.32 1iyd s PHE 10 N 1.85 0.58 -1.57 5.86 5.99 0.12 -1.84 117.98 128.98 1iyd s PHE 10 Ca 0.67 -0.59 -0.09 0.00 0.00 0.00 0.00 56.93 56.92 1iyd s PHE 10 Cb -0.36 -0.86 0.08 0.00 0.00 0.00 0.00 43.02 41.88 1iyd s PHE 10 CO 0.29 -0.57 0.52 0.09 -0.00 0.00 0.00 175.22 175.56 1iyd n ASN 11 N 5.17 -1.46 0.00 6.13 3.02 -0.50 -1.17 115.26 126.45 1iyd n ASN 11 Ca -0.08 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1iyd n ASN 11 Cb 0.48 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 36.97 1iyd n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyd n GLY 12 N -1.78 3.10 3.89 7.41 0.00 -1.26 -5.05 105.19 111.50 1iyd n GLY 12 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1iyd n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iyd s GLU 13 N -0.34 3.65 -0.55 1.61 2.02 -0.32 -5.04 118.70 119.73 1iyd s GLU 13 Ca 0.00 -0.03 -0.21 0.00 0.02 0.00 0.00 54.97 54.75 1iyd s GLU 13 Cb 0.00 -2.87 0.06 0.00 0.10 0.00 0.00 34.13 31.42 1iyd s GLU 13 CO 0.00 0.48 0.78 -1.64 0.02 0.00 0.00 175.26 174.90 1iyd s MET 14 N -2.52 3.19 -0.11 1.61 -1.94 -1.26 0.16 119.30 118.43 1iyd s MET 14 Ca 0.40 -0.70 -0.05 0.00 -1.71 0.00 0.00 55.69 53.63 1iyd s MET 14 Cb -0.12 -4.11 -0.04 0.00 2.01 0.00 0.00 34.83 32.57 1iyd s MET 14 CO 0.23 -1.41 0.07 0.08 -0.01 0.00 0.00 175.02 173.98 1iyd s VAL 15 N 3.26 4.89 0.33 -6.03 1.01 -0.50 -4.90 120.40 118.45 1iyd s VAL 15 Ca 0.21 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1iyd s VAL 15 Cb -0.17 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.99 1iyd s VAL 15 CO 0.14 0.60 1.43 0.54 0.00 0.00 0.00 175.10 177.81 1iyd n ARG 16 N 2.20 2.41 -0.31 2.72 1.74 -1.26 -0.31 116.66 123.84 1iyd n ARG 16 Ca -0.19 0.85 0.07 0.00 -0.77 0.00 0.00 57.85 57.81 1iyd n ARG 16 Cb 0.54 -2.53 0.17 0.00 -1.02 0.00 0.00 32.46 29.62 1iyd n ARG 16 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1iyd h TRP 17 N 3.41 -0.27 0.00 -1.55 2.91 -0.34 0.20 115.95 120.31 1iyd h TRP 17 Ca -0.47 0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.62 1iyd h TRP 17 Cb 1.26 0.26 0.00 0.00 -0.51 0.00 0.00 29.16 30.16 1iyd h TRP 17 CO 0.54 -0.36 0.00 0.93 -1.03 0.00 0.00 178.44 178.52 1iyd h GLU 18 N 0.03 0.00 -0.03 2.65 3.07 -1.88 -2.47 114.58 115.94 1iyd h GLU 18 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1iyd h GLU 18 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1iyd h GLU 18 CO -0.86 0.00 -0.01 -0.25 -1.40 0.00 0.00 179.01 176.50 1iyd n ASP 19 N -2.62 2.77 -4.54 1.42 8.00 0.71 -4.76 116.55 117.53 1iyd n ASP 19 Ca -0.00 -1.92 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 1iyd n ASP 19 Cb 0.16 0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1iyd n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iyd s ALA 20 N -2.01 3.50 0.22 2.24 0.00 -0.93 -4.95 121.76 119.83 1iyd s ALA 20 Ca 0.29 -3.01 0.09 0.00 0.00 0.00 0.00 51.96 49.33 1iyd s ALA 20 Cb 0.20 -4.45 -0.05 0.00 0.00 0.00 0.00 23.12 18.83 1iyd s ALA 20 CO 0.31 -3.14 -0.15 0.15 0.00 0.00 0.00 175.76 172.93 1iyd s LYS 21 N 3.36 1.39 0.10 0.00 1.02 -1.26 -5.09 119.74 119.26 1iyd s LYS 21 Ca 0.49 -1.62 0.03 0.00 0.02 0.00 0.00 55.97 54.88 1iyd s LYS 21 Cb 0.01 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1iyd s LYS 21 CO 0.03 0.21 -0.08 0.14 -0.92 0.00 0.00 175.35 174.73 1iyd s VAL 22 N -2.89 0.82 0.56 3.17 -7.23 -1.26 -5.13 120.40 108.44 1iyd s VAL 22 Ca 0.24 -1.75 -0.20 0.00 -1.81 0.00 0.00 61.98 58.46 1iyd s VAL 22 Cb -0.01 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 1iyd s VAL 22 CO 0.08 -0.69 1.21 -2.28 -0.31 0.00 0.00 175.10 173.11 1iyd s HIS 23 N -2.93 2.49 -0.28 2.82 2.46 -1.26 -4.87 115.29 113.72 1iyd s HIS 23 Ca 0.08 1.50 0.26 0.00 0.47 0.00 0.00 55.06 57.37 1iyd s HIS 23 Cb 0.00 -3.49 1.15 0.00 -0.13 0.00 0.00 32.58 30.12 1iyd s HIS 23 CO -0.02 -2.12 1.77 -0.24 -2.47 0.00 0.00 174.74 171.67 1iyd h VAL 24 N 1.17 0.00 -0.45 0.89 3.04 -2.02 -1.50 116.25 117.38 1iyd h VAL 24 Ca -0.50 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1iyd h VAL 24 Cb 1.29 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1iyd h VAL 24 CO 0.56 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.35 1iyd n MET 25 N -2.41 3.05 -2.00 4.17 2.81 -1.26 -4.87 117.12 116.61 1iyd n MET 25 Ca 0.01 -2.05 -0.42 0.00 -1.81 0.00 0.00 57.70 53.43 1iyd n MET 25 Cb 0.19 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 30.92 1iyd n MET 25 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1iyd s SER 26 N -0.74 6.65 0.22 7.83 0.01 -0.57 -4.54 113.70 122.55 1iyd s SER 26 Ca 0.36 2.56 -0.19 0.00 1.31 0.00 0.00 55.95 60.00 1iyd s SER 26 Cb 0.24 -2.60 0.20 0.00 0.21 0.00 0.00 66.02 64.07 1iyd s SER 26 CO 0.17 -0.76 1.56 -0.74 0.41 0.00 0.00 173.24 173.87 1iyd h HIS 27 N 6.45 -1.11 -0.03 2.43 -0.00 0.30 -1.36 115.15 121.85 1iyd h HIS 27 Ca -0.43 0.10 0.01 0.00 -0.00 0.00 0.00 60.37 60.05 1iyd h HIS 27 Cb 1.21 0.62 -0.00 0.00 -0.00 0.00 0.00 27.41 29.23 1iyd h HIS 27 CO 0.64 -0.40 0.03 0.00 -0.00 0.00 0.00 177.93 178.20 1iyd h ALA 28 N 1.25 1.61 0.00 5.26 0.00 -1.44 0.14 119.26 126.08 1iyd h ALA 28 Ca 0.31 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1iyd h ALA 28 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1iyd h ALA 28 CO -0.93 -0.04 -0.16 -0.07 0.00 0.00 0.00 179.25 178.05 1iyd h LEU 29 N 0.00 0.00 0.00 0.00 3.38 -1.53 -2.28 115.31 114.87 1iyd h LEU 29 Ca 0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1iyd h LEU 29 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1iyd h LEU 29 CO -0.00 0.16 -2.01 1.41 0.09 0.00 0.00 178.44 178.09 1iyd n HIS 30 N -3.33 0.00 -0.41 1.13 8.25 -0.31 -4.76 115.22 115.79 1iyd n HIS 30 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1iyd n HIS 30 Cb 0.39 -0.72 0.04 0.00 1.12 0.00 0.00 29.99 30.82 1iyd n HIS 30 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1iyd n TYR 31 N -2.52 0.00 -1.39 4.41 4.02 0.33 -4.98 117.16 117.03 1iyd n TYR 31 Ca -0.23 -0.58 -0.13 0.00 -0.01 0.00 0.00 57.90 56.95 1iyd n TYR 31 Cb 0.94 -0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 40.13 1iyd n TYR 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iyd n GLY 32 N -0.69 1.28 3.13 2.72 0.00 -0.86 -4.88 105.19 105.90 1iyd n GLY 32 Ca 0.04 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1iyd n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iyd n THR 33 N -2.26 3.33 -3.61 2.61 -2.24 -1.26 -2.02 114.28 108.82 1iyd n THR 33 Ca -0.13 -3.16 -0.13 0.00 -2.27 0.00 0.00 64.05 58.36 1iyd n THR 33 Cb 0.61 -2.45 -0.05 0.00 -2.10 0.00 0.00 70.33 66.34 1iyd n THR 33 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1iyd s SER 34 N 4.01 -0.35 0.01 3.42 1.04 -1.26 -1.99 113.70 118.59 1iyd s SER 34 Ca 0.52 -0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.99 1iyd s SER 34 Cb 0.09 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 1iyd s SER 34 CO 0.01 -0.75 -0.12 0.68 0.98 0.00 0.00 173.24 174.04 1iyd s VAL 35 N -2.84 0.94 0.30 5.02 -7.23 -0.11 -0.16 120.40 116.33 1iyd s VAL 35 Ca -0.03 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 59.44 1iyd s VAL 35 Cb -0.00 -0.83 -0.02 0.00 0.56 0.00 0.00 36.38 36.09 1iyd s VAL 35 CO -0.05 0.12 0.32 0.72 -0.31 0.00 0.00 175.10 175.90 1iyd s PHE 36 N -0.55 1.31 0.04 2.82 -0.12 -0.76 -1.19 117.98 119.52 1iyd s PHE 36 Ca 0.02 -1.42 -0.01 0.00 -0.05 0.00 0.00 56.93 55.47 1iyd s PHE 36 Cb -0.06 -0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 1iyd s PHE 36 CO 0.00 -0.91 -0.02 -1.21 -0.05 0.00 0.00 175.22 173.03 1iyd s GLU 37 N -3.52 0.48 -0.15 1.99 0.41 -0.95 -4.78 118.70 112.18 1iyd s GLU 37 Ca 0.36 -0.91 -0.00 0.00 -0.41 0.00 0.00 54.97 54.01 1iyd s GLU 37 Cb 0.02 0.17 -0.01 0.00 -1.78 0.00 0.00 34.13 32.53 1iyd s GLU 37 CO 0.21 -0.09 -0.14 0.20 -0.49 0.00 0.00 175.26 174.95 1iyd s GLY 38 N -2.21 1.50 0.01 -1.39 0.00 -1.26 -3.35 107.32 100.63 1iyd s GLY 38 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1iyd s GLY 38 CO -0.06 -0.02 -0.04 -0.42 0.00 0.00 0.00 173.10 172.57 1iyd s ILE 39 N 0.70 0.25 -0.06 0.90 1.01 -0.26 -4.88 121.20 118.87 1iyd s ILE 39 Ca -0.07 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1iyd s ILE 39 Cb -0.15 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 1iyd s ILE 39 CO 0.02 -0.07 -0.19 -0.13 0.00 0.00 0.00 174.94 174.57 1iyd s ARG 40 N -0.45 2.59 -0.22 2.79 0.52 -1.26 0.15 118.95 123.07 1iyd s ARG 40 Ca -0.03 -0.79 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1iyd s ARG 40 Cb -0.03 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 1iyd s ARG 40 CO -0.00 0.48 0.07 0.00 0.02 0.00 0.00 175.30 175.87 1iyd s TYR 42 N 1.00 2.96 -0.76 0.00 1.51 0.48 -1.07 117.35 121.46 1iyd s TYR 42 Ca 0.04 -0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 55.86 1iyd s TYR 42 Cb -0.14 -1.48 0.15 0.00 -0.11 0.00 0.00 41.96 40.38 1iyd s TYR 42 CO 0.03 0.50 0.85 0.34 -1.11 0.00 0.00 175.55 176.15 1iyd s ASP 43 N -2.62 6.48 0.16 2.29 2.15 -1.19 -0.90 116.67 123.05 1iyd s ASP 43 Ca 0.27 -1.98 0.03 0.00 0.43 0.00 0.00 52.55 51.29 1iyd s ASP 43 Cb -0.11 -2.30 0.03 0.00 -0.30 0.00 0.00 42.92 40.23 1iyd s ASP 43 CO 0.19 -0.94 0.21 -1.54 -0.17 0.00 0.00 175.17 172.92 1iyd n SER 44 N 5.71 0.72 0.26 -0.34 3.41 -0.89 -4.94 113.62 117.55 1iyd n SER 44 Ca 0.07 -1.44 0.17 0.00 -0.26 0.00 0.00 58.87 57.40 1iyd n SER 44 Cb 0.46 -0.10 0.65 0.00 -0.26 0.00 0.00 64.21 64.96 1iyd n SER 44 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1iyd h HIS 45 N 0.10 0.00 -0.24 7.33 2.07 -1.69 -1.54 115.15 121.18 1iyd h HIS 45 Ca -0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 1iyd h HIS 45 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 1iyd h HIS 45 CO 0.00 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 176.49 1iyd n LYS 46 N -2.96 2.36 0.00 5.12 5.02 -1.26 -5.08 118.16 121.35 1iyd n LYS 46 Ca 0.01 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.28 1iyd n LYS 46 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1iyd n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iyd n GLY 47 N 1.42 -2.48 3.68 0.72 0.00 -0.58 -4.89 105.19 103.05 1iyd n GLY 47 Ca 0.17 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1iyd n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iyd s PRO 48 N -0.31 4.19 0.01 1.61 0.04 -1.26 -2.09 135.00 137.20 1iyd s PRO 48 Ca 0.00 2.34 0.04 0.00 0.04 0.00 0.00 61.00 63.42 1iyd s PRO 48 Cb 0.00 -3.71 -0.01 0.00 0.04 0.00 0.00 34.50 30.82 1iyd s PRO 48 CO 0.00 -0.77 -0.12 0.14 0.04 0.00 0.00 177.00 176.29 1iyd s VAL 49 N 3.03 0.94 -0.26 -0.36 -7.23 -0.08 -1.83 120.40 114.62 1iyd s VAL 49 Ca 0.75 -0.72 -0.18 0.00 -1.81 0.00 0.00 61.98 60.02 1iyd s VAL 49 Cb -0.39 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 1iyd s VAL 49 CO 0.33 0.11 0.53 -0.69 -0.31 0.00 0.00 175.10 175.07 1iyd s VAL 50 N -0.56 5.06 -0.11 1.32 1.01 0.79 -0.39 120.40 127.52 1iyd s VAL 50 Ca 0.02 0.92 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 1iyd s VAL 50 Cb -0.06 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1iyd s VAL 50 CO 0.00 0.08 1.43 0.12 0.00 0.00 0.00 175.10 176.73 1iyd s PHE 51 N 2.33 2.49 -1.43 5.22 5.36 -0.47 -1.85 117.98 129.63 1iyd s PHE 51 Ca 0.22 0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 56.85 1iyd s PHE 51 Cb -0.16 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 1iyd s PHE 51 CO 0.09 -2.63 0.34 0.54 -1.46 0.00 0.00 175.22 172.10 1iyd n ARG 52 N 6.74 -2.79 0.20 10.12 1.74 0.69 -4.68 116.66 128.68 1iyd n ARG 52 Ca 0.15 0.34 -0.15 0.00 -0.77 0.00 0.00 57.85 57.42 1iyd n ARG 52 Cb 0.44 -4.32 -0.07 0.00 -1.02 0.00 0.00 32.46 27.48 1iyd n ARG 52 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1iyd h HIS 53 N -1.83 -0.77 -0.76 -1.55 2.76 -1.78 -2.44 115.15 108.78 1iyd h HIS 53 Ca -0.64 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.58 1iyd h HIS 53 Cb 1.38 0.29 -0.05 0.00 1.55 0.00 0.00 27.41 30.58 1iyd h HIS 53 CO 0.49 -0.42 0.47 -0.09 -1.30 0.00 0.00 177.93 177.08 1iyd h ARG 54 N -0.63 0.87 -0.84 5.26 2.43 -1.91 -2.09 114.38 117.46 1iyd h ARG 54 Ca -0.02 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1iyd h ARG 54 Cb 0.56 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 1iyd h ARG 54 CO -0.04 0.57 0.51 0.93 -1.51 0.00 0.00 179.97 180.43 1iyd h GLU 55 N 0.89 0.87 -0.24 0.20 3.07 -1.89 0.52 114.58 118.01 1iyd h GLU 55 Ca 0.32 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.06 1iyd h GLU 55 Cb 0.09 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1iyd h GLU 55 CO -0.14 0.58 -0.13 0.45 -1.40 0.00 0.00 179.01 178.37 1iyd h HIS 56 N 0.90 0.59 -0.21 4.33 3.86 -0.92 -1.72 115.15 121.98 1iyd h HIS 56 Ca 0.38 -0.15 -0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1iyd h HIS 56 Cb 0.24 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1iyd h HIS 56 CO -0.04 0.78 -0.17 0.52 0.86 0.00 0.00 177.93 179.88 1iyd h MET 57 N 0.22 0.35 -0.59 2.45 2.86 -1.02 0.38 114.93 119.60 1iyd h MET 57 Ca 0.05 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1iyd h MET 57 Cb 0.63 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1iyd h MET 57 CO 0.04 0.52 0.02 0.37 1.06 0.00 0.00 176.91 178.92 1iyd h GLN 58 N 0.33 1.01 -0.17 1.72 5.75 -0.80 -1.81 115.11 121.14 1iyd h GLN 58 Ca 0.06 -0.30 -0.13 0.00 -0.15 0.00 0.00 58.65 58.14 1iyd h GLN 58 Cb 0.50 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1iyd h GLN 58 CO 0.03 0.98 -0.44 -0.09 -2.65 0.00 0.00 178.83 176.66 1iyd h ARG 59 N 0.93 0.40 -0.25 1.69 2.43 -0.50 -0.11 114.38 118.97 1iyd h ARG 59 Ca 0.17 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1iyd h ARG 59 Cb 0.51 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1iyd h ARG 59 CO 0.03 0.77 0.08 1.25 -1.51 0.00 0.00 179.97 180.58 1iyd h LEU 60 N 0.33 0.08 -0.64 3.80 6.46 -0.47 0.14 115.31 125.01 1iyd h LEU 60 Ca 0.03 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1iyd h LEU 60 Cb 0.90 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 1iyd h LEU 60 CO 0.08 0.08 0.31 0.45 -0.62 0.00 0.00 178.44 178.73 1iyd h HIS 61 N 0.19 0.93 -0.29 1.25 3.86 -1.05 -1.70 115.15 118.34 1iyd h HIS 61 Ca 0.11 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1iyd h HIS 61 Cb 0.09 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1iyd h HIS 61 CO -0.13 0.70 0.17 -0.44 0.86 0.00 0.00 177.93 179.08 1iyd h ASP 62 N 0.89 0.35 -0.53 2.45 3.32 -0.28 0.24 116.42 122.86 1iyd h ASP 62 Ca 0.22 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1iyd h ASP 62 Cb 0.12 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1iyd h ASP 62 CO -0.03 0.31 0.34 0.28 -1.72 0.00 0.00 179.24 178.42 1iyd h SER 63 N 0.36 0.58 -0.69 6.45 0.02 -0.59 -0.42 113.55 119.27 1iyd h SER 63 Ca 0.10 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1iyd h SER 63 Cb 0.02 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1iyd h SER 63 CO -0.02 0.42 0.14 0.00 -1.14 0.00 0.00 176.83 176.23 1iyd h ALA 64 N 1.21 0.91 -0.54 3.77 0.00 -1.05 -2.97 119.26 120.58 1iyd h ALA 64 Ca 0.20 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1iyd h ALA 64 Cb -0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1iyd h ALA 64 CO -0.06 0.65 0.36 -0.22 0.00 0.00 0.00 179.25 179.98 1iyd h LYS 65 N 1.05 0.71 -0.87 0.00 3.64 0.22 0.17 116.57 121.50 1iyd h LYS 65 Ca 0.21 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1iyd h LYS 65 Cb 0.41 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 1iyd h LYS 65 CO 0.01 0.47 0.56 0.82 -2.27 0.00 0.00 179.45 179.04 1iyd h ILE 66 N 0.73 0.99 -0.07 2.00 2.04 -0.95 0.08 117.51 122.34 1iyd h ILE 66 Ca 0.20 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1iyd h ILE 66 Cb -0.08 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.03 1iyd h ILE 66 CO -0.04 0.16 0.00 -1.22 0.00 0.00 0.00 178.15 177.05 1iyd n TYR 67 N -4.51 0.07 -3.20 1.37 4.02 -0.95 -4.95 117.16 109.02 1iyd n TYR 67 Ca 0.14 -0.04 -0.21 0.00 -0.01 0.00 0.00 57.90 57.78 1iyd n TYR 67 Cb 0.28 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.65 1iyd n TYR 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1iyd n ARG 68 N 0.64 -5.76 -2.79 -0.72 1.74 0.24 -4.96 116.66 105.04 1iyd n ARG 68 Ca 0.17 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.65 1iyd n ARG 68 Cb 0.44 -5.60 -0.03 0.00 -1.02 0.00 0.00 32.46 26.25 1iyd n ARG 68 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1iyd s PHE 69 N -3.20 3.41 0.06 -1.55 0.08 0.35 -4.99 117.98 112.13 1iyd s PHE 69 Ca 0.39 1.36 -0.31 0.00 0.12 0.00 0.00 56.93 58.50 1iyd s PHE 69 Cb -0.17 -3.12 -0.08 0.00 -0.57 0.00 0.00 43.02 39.08 1iyd s PHE 69 CO 0.49 -0.32 1.57 -1.25 -0.10 0.00 0.00 175.22 175.61 1iyd s PRO 70 N 2.47 4.22 -0.16 0.24 0.04 -1.26 -4.57 135.00 135.97 1iyd s PRO 70 Ca 0.41 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.70 1iyd s PRO 70 Cb -0.16 -3.55 0.02 0.00 0.04 0.00 0.00 34.50 30.85 1iyd s PRO 70 CO 0.11 -0.67 -0.18 0.08 0.04 0.00 0.00 177.00 176.38 1iyd s VAL 71 N 2.41 1.89 -0.60 -0.36 1.01 -1.26 -3.53 120.40 119.95 1iyd s VAL 71 Ca 0.71 -0.84 0.23 0.00 0.00 0.00 0.00 61.98 62.09 1iyd s VAL 71 Cb -0.38 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1iyd s VAL 71 CO 0.31 0.51 1.17 -1.54 0.00 0.00 0.00 175.10 175.55 1iyd n SER 72 N 4.60 0.66 -4.83 3.32 3.41 -1.26 -4.88 113.62 114.64 1iyd n SER 72 Ca -0.20 -0.01 -0.37 0.00 -0.26 0.00 0.00 58.87 58.03 1iyd n SER 72 Cb 0.50 0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 64.86 1iyd n SER 72 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1iyd s GLN 73 N -3.19 3.87 0.75 4.33 1.11 -1.26 -5.09 119.66 120.18 1iyd s GLN 73 Ca 0.05 0.22 -0.11 0.00 0.01 0.00 0.00 55.36 55.53 1iyd s GLN 73 Cb 0.14 -3.25 0.05 0.00 -1.01 0.00 0.00 33.01 28.93 1iyd s GLN 73 CO 0.76 0.62 1.11 -1.54 0.01 0.00 0.00 175.29 176.25 1iyd s SER 74 N -0.75 4.90 0.26 5.90 1.04 -1.26 -4.82 113.70 118.98 1iyd s SER 74 Ca 0.20 0.83 -0.03 0.00 0.48 0.00 0.00 55.95 57.43 1iyd s SER 74 Cb -0.15 -1.47 0.37 0.00 0.10 0.00 0.00 66.02 64.87 1iyd s SER 74 CO 0.09 -1.64 1.90 0.40 0.98 0.00 0.00 173.24 174.98 1iyd h ILE 75 N -0.81 1.14 -0.29 -1.02 2.04 -1.98 0.42 117.51 117.01 1iyd h ILE 75 Ca -0.45 -0.42 -0.13 0.00 1.00 0.00 0.00 64.86 64.85 1iyd h ILE 75 Cb 1.30 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1iyd h ILE 75 CO 0.64 0.22 -0.35 0.44 0.00 0.00 0.00 178.15 179.10 1iyd h ASP 76 N 1.23 0.69 -0.60 1.72 3.32 -1.99 -1.41 116.42 119.37 1iyd h ASP 76 Ca 0.41 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1iyd h ASP 76 Cb 0.06 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1iyd h ASP 76 CO -0.14 0.98 0.17 -0.33 -1.72 0.00 0.00 179.24 178.20 1iyd h GLU 77 N 0.55 0.95 -0.36 3.56 5.08 -1.68 -1.46 114.58 121.22 1iyd h GLU 77 Ca 0.06 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1iyd h GLU 77 Cb 0.86 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1iyd h GLU 77 CO 0.07 0.86 0.13 -0.07 -1.00 0.00 0.00 179.01 179.01 1iyd h LEU 78 N 0.87 0.50 -0.53 1.33 3.38 -0.70 -1.45 115.31 118.71 1iyd h LEU 78 Ca 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1iyd h LEU 78 Cb 0.32 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1iyd h LEU 78 CO -0.00 0.55 0.31 0.24 0.09 0.00 0.00 178.44 179.63 1iyd h MET 79 N 0.43 0.72 -0.74 1.13 2.86 -1.10 -0.09 114.93 118.14 1iyd h MET 79 Ca 0.12 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1iyd h MET 79 Cb 0.21 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1iyd h MET 79 CO -0.01 0.53 0.23 1.49 1.06 0.00 0.00 176.91 180.20 1iyd h GLU 80 N 0.71 1.15 -0.61 1.72 4.57 -1.16 -1.27 114.58 119.69 1iyd h GLU 80 Ca 0.19 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1iyd h GLU 80 Cb -0.00 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1iyd h GLU 80 CO -0.03 0.98 0.24 0.00 -1.18 0.00 0.00 179.01 179.02 1iyd h ALA 81 N 1.14 0.79 -0.22 2.92 0.00 -0.89 -0.05 119.26 122.95 1iyd h ALA 81 Ca 0.24 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1iyd h ALA 81 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1iyd h ALA 81 CO -0.01 0.40 0.13 0.00 0.00 0.00 0.00 179.25 179.78 1iyd h ARG 83 N 0.27 1.22 -0.89 0.00 3.08 -1.01 -2.04 114.38 115.01 1iyd h ARG 83 Ca 0.08 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1iyd h ARG 83 Cb -0.01 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 1iyd h ARG 83 CO -0.04 0.94 0.55 -0.44 -1.07 0.00 0.00 179.97 179.92 1iyd h ASP 84 N 1.21 1.06 -0.22 7.04 3.32 -0.52 -1.72 116.42 126.60 1iyd h ASP 84 Ca 0.29 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1iyd h ASP 84 Cb 0.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1iyd h ASP 84 CO -0.04 0.80 0.07 0.58 -1.72 0.00 0.00 179.24 178.94 1iyd h VAL 85 N 1.23 1.18 -0.05 -1.35 2.07 -0.43 -0.17 116.25 118.72 1iyd h VAL 85 Ca 0.32 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1iyd h VAL 85 Cb -0.08 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1iyd h VAL 85 CO -0.06 0.18 -0.03 0.40 0.02 0.00 0.00 177.57 178.08 1iyd h ILE 86 N 0.18 0.90 -0.62 4.57 2.04 -1.08 -2.47 117.51 121.04 1iyd h ILE 86 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1iyd h ILE 86 Cb 0.22 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1iyd h ILE 86 CO -0.00 0.00 0.07 0.03 0.00 0.00 0.00 178.15 178.25 1iyd h ARG 87 N -0.03 1.05 -0.04 2.37 3.08 -1.28 -1.72 114.38 117.80 1iyd h ARG 87 Ca 0.03 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.80 1iyd h ARG 87 Cb 0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1iyd h ARG 87 CO -0.07 0.99 0.03 -0.22 -1.07 0.00 0.00 179.97 179.64 1iyd h LYS 88 N 0.96 0.00 -0.58 0.04 1.63 -0.82 0.16 116.57 117.95 1iyd h LYS 88 Ca 0.18 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1iyd h LYS 88 Cb 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1iyd h LYS 88 CO 0.02 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.11 1iyd n ASN 89 N -4.38 3.63 -4.02 4.20 3.02 -0.95 -4.85 115.26 111.92 1iyd n ASN 89 Ca -0.02 -1.99 -0.29 0.00 -0.03 0.00 0.00 54.58 52.25 1iyd n ASN 89 Cb 0.13 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1iyd n ASN 89 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1iyd n ASN 90 N 1.52 -1.55 -4.88 6.41 5.15 0.55 -4.91 115.26 117.54 1iyd n ASN 90 Ca 0.22 -0.98 -0.34 0.00 -0.60 0.00 0.00 54.58 52.88 1iyd n ASN 90 Cb 0.60 -3.07 -0.05 0.00 -0.53 0.00 0.00 39.78 36.72 1iyd n ASN 90 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1iyd s LEU 91 N -7.07 4.30 -0.00 1.20 1.43 -0.70 -4.98 118.68 112.86 1iyd s LEU 91 Ca 0.26 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.78 1iyd s LEU 91 Cb -0.14 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.52 1iyd s LEU 91 CO 0.89 0.29 0.23 0.35 0.23 0.00 0.00 176.35 178.35 1iyd n THR 92 N 1.18 0.00 -3.75 5.49 -2.24 -1.26 -4.67 114.28 109.02 1iyd n THR 92 Ca -0.13 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 1iyd n THR 92 Cb 0.53 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 69.34 1iyd n THR 92 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1iyd s SER 93 N -2.20 -0.33 -0.01 3.42 1.04 -1.26 -3.16 113.70 111.19 1iyd s SER 93 Ca 0.00 0.64 -0.30 0.00 0.48 0.00 0.00 55.95 56.77 1iyd s SER 93 Cb 0.05 0.61 0.12 0.00 0.10 0.00 0.00 66.02 66.90 1iyd s SER 93 CO 0.29 -0.13 1.25 0.00 0.98 0.00 0.00 173.24 175.63 1iyd s ALA 94 N 0.47 -2.16 -0.14 5.32 0.00 -0.24 -4.60 121.76 120.41 1iyd s ALA 94 Ca -0.03 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 1iyd s ALA 94 Cb -0.04 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 1iyd s ALA 94 CO -0.02 -1.02 -0.01 -0.47 0.00 0.00 0.00 175.76 174.23 1iyd s TYR 95 N -2.52 3.09 -0.09 0.00 5.04 0.92 0.12 117.35 123.91 1iyd s TYR 95 Ca 0.14 -0.12 0.01 0.00 -2.44 0.00 0.00 57.07 54.66 1iyd s TYR 95 Cb 0.04 -1.94 -0.02 0.00 0.35 0.00 0.00 41.96 40.39 1iyd s TYR 95 CO -0.03 0.11 -0.12 0.42 -1.34 0.00 0.00 175.55 174.59 1iyd s ILE 96 N 0.07 3.19 -0.46 3.14 1.09 0.39 -1.61 121.20 127.01 1iyd s ILE 96 Ca 0.01 -0.65 0.04 0.00 -1.10 0.00 0.00 60.65 58.95 1iyd s ILE 96 Cb -0.13 -2.30 0.12 0.00 -1.06 0.00 0.00 42.46 39.09 1iyd s ILE 96 CO 0.02 0.56 0.20 -0.60 -0.10 0.00 0.00 174.94 175.02 1iyd s ARG 97 N -0.26 1.78 0.43 2.79 6.06 0.45 -1.10 118.95 129.09 1iyd s ARG 97 Ca 0.02 -2.36 -0.22 0.00 -2.50 0.00 0.00 55.73 50.67 1iyd s ARG 97 Cb -0.13 -3.19 -0.10 0.00 0.06 0.00 0.00 34.95 31.59 1iyd s ARG 97 CO 0.03 -1.07 0.98 -2.14 -2.50 0.00 0.00 175.30 170.60 1iyd s PRO 98 N 0.09 4.17 -0.18 5.12 0.02 -1.21 -2.62 135.00 140.38 1iyd s PRO 98 Ca 0.15 1.25 -0.06 0.00 0.02 0.00 0.00 61.00 62.36 1iyd s PRO 98 Cb -0.24 -2.28 0.09 0.00 0.02 0.00 0.00 34.50 32.09 1iyd s PRO 98 CO -0.03 -0.10 0.36 -1.17 -0.33 0.00 0.00 177.00 175.74 1iyd s LEU 99 N -3.05 -0.53 -0.22 -5.54 1.98 0.21 -2.24 118.68 109.29 1iyd s LEU 99 Ca 0.61 0.78 -0.06 0.00 -2.89 0.00 0.00 54.13 52.57 1iyd s LEU 99 Cb -0.13 1.11 -0.03 0.00 0.66 0.00 0.00 46.19 47.80 1iyd s LEU 99 CO 0.18 -0.24 0.04 -0.63 -1.89 0.00 0.00 176.35 173.81 1iyd s ILE 100 N 2.54 4.23 0.03 6.68 1.01 -0.33 -0.64 121.20 134.72 1iyd s ILE 100 Ca 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 1iyd s ILE 100 Cb -0.12 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1iyd s ILE 100 CO -0.12 0.39 0.02 0.72 0.00 0.00 0.00 174.94 175.95 1iyd s PHE 101 N 1.23 0.29 -0.13 3.97 -0.12 -0.23 -0.94 117.98 122.05 1iyd s PHE 101 Ca 0.04 -0.62 -0.28 0.00 -0.05 0.00 0.00 56.93 56.02 1iyd s PHE 101 Cb -0.15 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.02 1iyd s PHE 101 CO 0.03 -0.30 0.96 0.08 -0.05 0.00 0.00 175.22 175.94 1iyd s VAL 102 N -2.39 4.80 0.00 -2.49 1.01 -0.84 -0.93 120.40 119.56 1iyd s VAL 102 Ca -0.07 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1iyd s VAL 102 Cb -0.03 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1iyd s VAL 102 CO -0.04 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1iyd n GLY 103 N 3.21 1.47 3.57 4.51 0.00 -1.26 -1.42 105.19 115.27 1iyd n GLY 103 Ca 0.08 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 1iyd n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyd s ASP 104 N -1.00 5.75 -0.03 1.61 3.68 -1.26 0.62 116.67 126.04 1iyd s ASP 104 Ca 0.00 -1.44 0.05 0.00 2.13 0.00 0.00 52.55 53.29 1iyd s ASP 104 Cb 0.00 -2.57 0.07 0.00 -1.45 0.00 0.00 42.92 38.97 1iyd s ASP 104 CO 0.00 -2.25 0.92 1.33 0.13 0.00 0.00 175.17 175.30 1iyd n VAL 105 N 7.35 0.79 0.00 1.11 0.24 -1.26 -4.99 118.33 121.56 1iyd n VAL 105 Ca 0.41 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1iyd n VAL 105 Cb 0.48 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1iyd n VAL 105 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iyd n GLY 106 N -0.52 2.67 0.09 7.63 0.00 -1.26 -4.61 105.19 109.19 1iyd n GLY 106 Ca 0.04 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.28 1iyd n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1iyd n MET 107 N 0.71 0.71 -2.35 1.61 2.81 -1.26 -4.79 117.12 114.56 1iyd n MET 107 Ca 0.00 -0.18 -0.37 0.00 -1.81 0.00 0.00 57.70 55.34 1iyd n MET 107 Cb 0.00 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 30.99 1iyd n MET 107 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1iyd s GLY 108 N -2.42 2.74 0.33 3.03 0.00 -1.26 -4.91 107.32 104.83 1iyd s GLY 108 Ca 0.32 0.84 0.01 0.00 0.00 0.00 0.00 44.72 45.89 1iyd s GLY 108 CO 0.45 1.28 1.95 -0.24 0.00 0.00 0.00 173.10 176.54 1iyd h VAL 109 N 1.90 1.19 -3.37 1.40 3.04 -2.01 -3.37 116.25 115.03 1iyd h VAL 109 Ca -0.49 -0.46 -0.60 0.00 -1.01 0.00 0.00 66.70 64.14 1iyd h VAL 109 Cb 1.24 0.36 -0.09 0.00 -2.01 0.00 0.00 31.29 30.79 1iyd h VAL 109 CO 0.60 0.21 0.52 0.20 -1.01 0.00 0.00 177.57 178.09 1iyd s ASN 110 N -6.50 6.76 0.63 3.17 -0.87 -1.26 -5.02 114.94 111.85 1iyd s ASN 110 Ca -0.10 0.83 -0.17 0.00 -1.57 0.00 0.00 52.86 51.85 1iyd s ASN 110 Cb 0.17 -2.44 -0.02 0.00 -0.02 0.00 0.00 41.25 38.94 1iyd s ASN 110 CO 0.78 -0.65 1.17 -2.84 -2.57 0.00 0.00 177.10 172.98 1iyd s PRO 111 N 3.09 2.83 0.40 -0.60 0.02 -1.26 -4.97 135.00 134.50 1iyd s PRO 111 Ca 0.36 1.66 -0.25 0.00 0.02 0.00 0.00 61.00 62.79 1iyd s PRO 111 Cb -0.14 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1iyd s PRO 111 CO 0.12 -1.28 1.20 -1.25 -0.33 0.00 0.00 177.00 175.46 1iyd s PRO 112 N -3.63 4.03 0.29 5.54 0.04 -1.26 -4.95 135.00 135.06 1iyd s PRO 112 Ca 0.73 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.41 1iyd s PRO 112 Cb -0.26 -2.70 -0.13 0.00 0.04 0.00 0.00 34.50 31.44 1iyd s PRO 112 CO 0.36 -0.36 1.21 0.00 0.04 0.00 0.00 177.00 178.26 1iyd n ALA 113 N 0.10 0.62 -0.75 8.56 0.00 -1.26 -2.50 120.51 125.28 1iyd n ALA 113 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1iyd n ALA 113 Cb 0.46 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1iyd n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyd n GLY 114 N 1.28 0.70 3.83 0.00 0.00 -1.26 -5.05 105.19 104.69 1iyd n GLY 114 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1iyd n GLY 114 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1iyd s TYR 115 N -2.42 3.12 0.25 1.61 -0.85 -1.04 -5.08 117.35 112.94 1iyd s TYR 115 Ca 0.00 1.30 0.10 0.00 -0.52 0.00 0.00 57.07 57.96 1iyd s TYR 115 Cb 0.00 -2.94 -0.05 0.00 0.38 0.00 0.00 41.96 39.35 1iyd s TYR 115 CO 0.00 -1.30 -0.18 -1.12 -1.52 0.00 0.00 175.55 171.43 1iyd s SER 116 N -3.91 3.18 0.31 -0.18 0.01 -1.26 -4.81 113.70 107.04 1iyd s SER 116 Ca 0.58 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1iyd s SER 116 Cb -0.14 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 1iyd s SER 116 CO 0.54 -0.04 0.49 0.42 0.41 0.00 0.00 173.24 175.06 1iyd s THR 117 N -2.65 5.16 -0.09 1.44 -4.23 -1.23 -4.63 115.64 109.40 1iyd s THR 117 Ca 0.27 -0.63 -0.05 0.00 -1.18 0.00 0.00 61.69 60.09 1iyd s THR 117 Cb -0.03 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 1iyd s THR 117 CO 0.12 -0.48 0.14 -1.81 -0.54 0.00 0.00 174.62 172.05 1iyd s ASP 118 N -4.01 6.31 -0.05 3.99 1.01 -0.11 -4.94 116.67 118.88 1iyd s ASP 118 Ca 0.38 0.41 0.03 0.00 0.71 0.00 0.00 52.55 54.09 1iyd s ASP 118 Cb -0.09 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.83 1iyd s ASP 118 CO 0.34 0.37 -0.15 -0.69 0.21 0.00 0.00 175.17 175.25 1iyd s VAL 119 N -1.11 1.25 0.05 -1.27 1.01 -1.26 -1.07 120.40 118.01 1iyd s VAL 119 Ca 0.18 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1iyd s VAL 119 Cb -0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1iyd s VAL 119 CO 0.08 0.37 -0.15 -0.51 0.00 0.00 0.00 175.10 174.89 1iyd s ILE 120 N 0.24 1.23 -0.22 2.22 1.10 0.19 -1.41 121.20 124.55 1iyd s ILE 120 Ca -0.07 -1.15 -0.04 0.00 -0.51 0.00 0.00 60.65 58.88 1iyd s ILE 120 Cb -0.12 -1.12 0.08 0.00 0.15 0.00 0.00 42.46 41.44 1iyd s ILE 120 CO 0.02 -0.03 0.12 -0.63 -2.11 0.00 0.00 174.94 172.31 1iyd s ILE 121 N -0.98 -0.11 -0.09 2.00 1.01 -0.77 0.65 121.20 122.91 1iyd s ILE 121 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1iyd s ILE 121 Cb -0.09 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 1iyd s ILE 121 CO 0.02 -0.44 -0.09 0.00 0.00 0.00 0.00 174.94 174.43 1iyd s ALA 122 N 2.15 2.86 -0.06 9.38 0.00 -1.08 -2.13 121.76 132.88 1iyd s ALA 122 Ca 0.05 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1iyd s ALA 122 Cb -0.16 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1iyd s ALA 122 CO -0.20 0.45 -0.25 0.00 0.00 0.00 0.00 175.76 175.77 1iyd s ALA 123 N -0.39 2.18 0.04 0.00 0.00 -1.26 -0.41 121.76 121.91 1iyd s ALA 123 Ca 0.05 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 1iyd s ALA 123 Cb -0.12 -0.68 0.08 0.00 0.00 0.00 0.00 23.12 22.39 1iyd s ALA 123 CO 0.02 0.42 0.71 -0.59 0.00 0.00 0.00 175.76 176.32 1iyd s PHE 124 N -0.16 -0.52 0.31 0.00 -0.12 -0.63 -4.58 117.98 112.27 1iyd s PHE 124 Ca -0.04 0.56 -0.29 0.00 -0.05 0.00 0.00 56.93 57.11 1iyd s PHE 124 Cb -0.14 0.50 -0.10 0.00 -0.63 0.00 0.00 43.02 42.66 1iyd s PHE 124 CO 0.04 -0.68 1.19 -2.14 -0.05 0.00 0.00 175.22 173.58 1iyd s PRO 125 N -2.67 4.50 -0.17 1.99 0.02 -1.26 -0.06 135.00 137.35 1iyd s PRO 125 Ca -0.02 1.99 -0.06 0.00 0.02 0.00 0.00 61.00 62.93 1iyd s PRO 125 Cb -0.01 -3.13 0.08 0.00 0.02 0.00 0.00 34.50 31.47 1iyd s PRO 125 CO -0.04 0.02 0.37 -0.46 -0.33 0.00 0.00 177.00 176.55 1iyd s TRP 126 N -1.16 -0.66 0.00 6.54 -0.00 -1.26 -4.83 118.94 117.57 1iyd s TRP 126 Ca 0.47 1.33 0.00 0.00 -0.00 0.00 0.00 56.10 57.90 1iyd s TRP 126 Cb -0.35 0.19 0.00 0.00 -0.00 0.00 0.00 33.47 33.31 1iyd s TRP 126 CO 0.46 -0.43 0.00 0.41 -0.00 0.00 0.00 176.95 177.39 1iyd n GLY 127 N 5.31 -1.60 3.60 5.86 0.00 -1.26 -4.82 105.19 112.28 1iyd n GLY 127 Ca -0.09 -1.53 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 1iyd n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyd n ALA 128 N -3.00 1.36 -0.32 4.61 0.00 -1.26 -4.87 120.51 117.03 1iyd n ALA 128 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1iyd n ALA 128 Cb 0.00 -2.69 0.29 0.00 0.00 0.00 0.00 19.45 17.05 1iyd n ALA 128 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1iyd h TYR 129 N 12.17 0.88 -0.61 0.00 3.20 -1.88 -2.19 116.97 128.54 1iyd h TYR 129 Ca -0.42 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.42 1iyd h TYR 129 Cb 1.26 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 1iyd h TYR 129 CO 0.93 0.15 0.08 1.28 -1.64 0.00 0.00 178.16 178.96 1iyd n LEU 130 N -4.87 5.77 0.00 2.82 4.77 -1.26 -5.00 117.00 119.23 1iyd n LEU 130 Ca 0.21 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.16 1iyd n LEU 130 Cb 0.56 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1iyd n LEU 130 CO 0.19 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1iyd n GLY 131 N 0.32 2.88 0.28 -0.72 0.00 -0.82 -4.42 105.19 102.71 1iyd n GLY 131 Ca 0.32 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 1iyd n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyd h ALA 132 N 0.00 1.27 0.00 4.61 0.00 -1.97 -3.04 119.26 120.13 1iyd h ALA 132 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1iyd h ALA 132 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1iyd h ALA 132 CO 0.00 0.49 -1.18 0.39 0.00 0.00 0.00 179.25 178.96 1iyd n GLU 133 N -4.26 0.45 -0.31 0.00 -0.58 -1.26 -4.63 120.64 110.04 1iyd n GLU 133 Ca 0.02 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.68 1iyd n GLU 133 Cb 0.25 -1.65 -0.07 0.00 -0.57 0.00 0.00 31.44 29.40 1iyd n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1iyd n ALA 134 N -2.01 -0.47 -0.27 0.62 0.00 -1.15 0.34 120.51 117.58 1iyd n ALA 134 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 53.44 54.08 1iyd n ALA 134 Cb 0.49 -0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.07 1iyd n ALA 134 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1iyd h LEU 135 N 0.00 0.63 0.11 0.00 3.38 -1.82 0.27 115.31 117.88 1iyd h LEU 135 Ca 0.12 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1iyd h LEU 135 Cb 0.30 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1iyd h LEU 135 CO -0.69 0.38 -0.91 -0.33 0.09 0.00 0.00 178.44 176.99 1iyd h GLU 136 N 0.76 0.24 0.00 1.13 3.07 -1.65 -3.41 114.58 114.72 1iyd h GLU 136 Ca 0.35 -0.40 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1iyd h GLU 136 Cb 0.27 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1iyd h GLU 136 CO -0.21 1.19 -1.10 1.04 -1.40 0.00 0.00 179.01 178.53 1iyd n GLN 137 N -4.14 0.54 0.00 2.33 6.02 0.15 -4.60 117.38 117.69 1iyd n GLN 137 Ca -0.17 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1iyd n GLN 137 Cb 0.80 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.62 1iyd n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iyd n GLY 138 N 1.44 -1.40 3.66 1.08 0.00 0.95 -4.36 105.19 106.56 1iyd n GLY 138 Ca 0.02 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1iyd n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyd s ILE 139 N -2.76 1.60 -0.23 -0.61 -4.36 0.81 -4.62 121.20 111.03 1iyd s ILE 139 Ca 0.00 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.32 1iyd s ILE 139 Cb 0.00 -2.66 -0.03 0.00 1.25 0.00 0.00 42.46 41.02 1iyd s ILE 139 CO 0.00 0.00 0.05 -1.81 0.24 0.00 0.00 174.94 173.42 1iyd s ASP 140 N -3.75 5.03 0.19 4.36 1.01 -1.26 -0.86 116.67 121.39 1iyd s ASP 140 Ca 0.24 -0.20 0.06 0.00 0.71 0.00 0.00 52.55 53.36 1iyd s ASP 140 Cb 0.07 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1iyd s ASP 140 CO 0.12 0.00 0.12 0.00 0.21 0.00 0.00 175.17 175.63 1iyd s ALA 141 N 1.40 3.49 -0.01 5.23 0.00 0.95 -1.05 121.76 131.78 1iyd s ALA 141 Ca 0.05 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1iyd s ALA 141 Cb -0.15 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 1iyd s ALA 141 CO 0.03 0.42 -0.13 1.41 0.00 0.00 0.00 175.76 177.48 1iyd s MET 142 N -3.30 1.07 -0.08 0.00 1.75 -0.73 -0.74 119.30 117.27 1iyd s MET 142 Ca 0.31 -0.47 -0.29 0.00 -1.25 0.00 0.00 55.69 53.99 1iyd s MET 142 Cb -0.09 -1.04 -0.02 0.00 2.84 0.00 0.00 34.83 36.52 1iyd s MET 142 CO 0.23 0.28 0.97 0.08 -0.65 0.00 0.00 175.02 175.93 1iyd s VAL 143 N -0.31 4.83 0.60 10.11 1.01 -1.26 0.09 120.40 135.47 1iyd s VAL 143 Ca 0.05 1.99 -0.14 0.00 0.00 0.00 0.00 61.98 63.87 1iyd s VAL 143 Cb -0.05 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1iyd s VAL 143 CO -0.00 0.06 1.04 -0.55 0.00 0.00 0.00 175.10 175.64 1iyd s SER 144 N 1.06 5.96 0.00 3.32 0.15 0.29 -4.86 113.70 119.62 1iyd s SER 144 Ca 0.48 1.66 0.28 0.00 0.70 0.00 0.00 55.95 59.07 1iyd s SER 144 Cb -0.19 -2.51 1.00 0.00 -1.71 0.00 0.00 66.02 62.61 1iyd s SER 144 CO 0.20 -1.05 1.71 -1.54 1.20 0.00 0.00 173.24 173.77 1iyd n SER 145 N -2.25 1.27 -4.65 5.45 3.41 -1.26 -4.74 113.62 110.85 1iyd n SER 145 Ca 0.08 -1.26 -0.35 0.00 -0.26 0.00 0.00 58.87 57.07 1iyd n SER 145 Cb 0.53 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1iyd n SER 145 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1iyd s TRP 146 N -2.17 3.18 0.15 7.33 0.52 -1.26 -5.12 118.94 121.57 1iyd s TRP 146 Ca 0.34 0.10 -0.02 0.00 0.02 0.00 0.00 56.10 56.54 1iyd s TRP 146 Cb 0.20 -1.89 -0.05 0.00 -1.15 0.00 0.00 33.47 30.59 1iyd s TRP 146 CO 0.40 0.33 0.34 -0.80 0.02 0.00 0.00 176.95 177.24 1iyd s ASN 147 N -0.41 6.42 0.68 2.95 -0.87 -1.26 -4.32 114.94 118.13 1iyd s ASN 147 Ca 0.08 0.44 -0.14 0.00 -1.57 0.00 0.00 52.86 51.66 1iyd s ASN 147 Cb -0.12 -2.03 0.01 0.00 -0.02 0.00 0.00 41.25 39.09 1iyd s ASN 147 CO 0.02 0.04 1.11 -0.13 -2.57 0.00 0.00 177.10 175.58 1iyd s ARG 148 N -2.88 2.70 0.31 -0.60 1.81 -0.52 -4.95 118.95 114.83 1iyd s ARG 148 Ca 0.39 1.37 -0.29 0.00 -1.72 0.00 0.00 55.73 55.48 1iyd s ARG 148 Cb -0.12 -1.94 -0.13 0.00 -0.45 0.00 0.00 34.95 32.31 1iyd s ARG 148 CO 0.27 -1.32 1.26 0.00 -0.68 0.00 0.00 175.30 174.82 1iyd n ALA 149 N -2.58 0.97 -1.63 2.13 0.00 -1.26 -4.20 120.51 113.94 1iyd n ALA 149 Ca 0.10 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1iyd n ALA 149 Cb 0.52 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.78 1iyd n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyd s ALA 150 N -0.91 2.73 0.54 0.00 0.00 -1.26 -4.81 121.76 118.05 1iyd s ALA 150 Ca 0.58 0.24 -0.22 0.00 0.00 0.00 0.00 51.96 52.56 1iyd s ALA 150 Cb -0.61 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 1iyd s ALA 150 CO 0.60 -0.98 1.35 -2.30 0.00 0.00 0.00 175.76 174.43 1iyd n PRO 151 N -2.53 1.68 -2.06 0.00 -0.02 -1.26 -2.87 135.00 127.94 1iyd n PRO 151 Ca 0.08 0.62 -0.19 0.00 -2.02 0.00 0.00 63.50 61.99 1iyd n PRO 151 Cb 0.53 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1iyd n PRO 151 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1iyd n ASN 152 N -0.95 -5.33 0.00 2.55 5.15 -1.26 -4.88 115.26 110.54 1iyd n ASN 152 Ca 0.10 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 1iyd n ASN 152 Cb 0.44 -4.41 0.00 0.00 -0.53 0.00 0.00 39.78 35.28 1iyd n ASN 152 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1iyd n THR 153 N -3.46 0.00 -4.04 -0.44 -2.24 -1.14 -4.96 114.28 97.99 1iyd n THR 153 Ca -0.21 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.25 1iyd n THR 153 Cb 0.65 -0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 68.04 1iyd n THR 153 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1iyd s ILE 154 N 0.00 2.28 -0.58 2.28 1.01 -1.26 -5.06 121.20 119.87 1iyd s ILE 154 Ca 0.00 -1.72 -0.35 0.00 0.00 0.00 0.00 60.65 58.57 1iyd s ILE 154 Cb 0.00 -2.39 -0.16 0.00 0.01 0.00 0.00 42.46 39.92 1iyd s ILE 154 CO 0.00 -0.13 2.34 -2.65 0.00 0.00 0.00 174.94 174.51 1iyd n PRO 155 N 4.42 0.50 0.00 2.79 -0.02 -1.26 -4.82 135.00 136.61 1iyd n PRO 155 Ca -0.11 0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1iyd n PRO 155 Cb 0.42 -2.08 0.37 0.00 -0.02 0.00 0.00 33.50 32.20 1iyd n PRO 155 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1iyd n THR 156 N 7.20 0.70 0.39 3.45 -2.24 -1.26 -1.94 114.28 120.58 1iyd n THR 156 Ca 0.51 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.59 1iyd n THR 156 Cb 0.15 -0.91 0.24 0.00 -2.10 0.00 0.00 70.33 67.70 1iyd n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyd h ALA 157 N 2.66 0.91 -2.94 6.98 0.00 -1.87 -3.36 119.26 121.64 1iyd h ALA 157 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1iyd h ALA 157 Cb 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1iyd h ALA 157 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.04 1iyd s ALA 158 N -3.18 3.55 -0.99 0.00 0.00 -0.82 -4.78 121.76 115.54 1iyd s ALA 158 Ca 0.07 -0.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.58 1iyd s ALA 158 Cb 0.09 -2.52 0.14 0.00 0.00 0.00 0.00 23.12 20.82 1iyd s ALA 158 CO 0.66 0.11 1.19 0.21 0.00 0.00 0.00 175.76 177.93 1iyd s LYS 159 N 0.29 3.70 0.12 0.00 2.20 -1.26 -4.97 119.74 119.82 1iyd s LYS 159 Ca 0.23 -1.92 0.08 0.00 -0.36 0.00 0.00 55.97 54.00 1iyd s LYS 159 Cb -0.15 -4.95 -0.04 0.00 -1.51 0.00 0.00 37.83 31.18 1iyd s LYS 159 CO 0.09 -1.77 -0.14 0.00 -0.36 0.00 0.00 175.35 173.16 1iyd s ALA 160 N 2.47 2.80 0.13 3.13 0.00 -1.26 -1.84 121.76 127.20 1iyd s ALA 160 Ca 0.35 -1.35 -0.22 0.00 0.00 0.00 0.00 51.96 50.74 1iyd s ALA 160 Cb -0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1iyd s ALA 160 CO -0.08 0.59 1.66 0.78 0.00 0.00 0.00 175.76 178.71 1iyd h GLY 161 N 3.55 -0.09 0.54 0.00 0.00 -0.71 -2.22 103.07 104.14 1iyd h GLY 161 Ca -0.49 0.20 0.21 0.00 0.00 0.00 0.00 47.33 47.24 1iyd h GLY 161 CO 0.49 -0.16 0.53 -1.33 0.00 0.00 0.00 176.54 176.07 1iyd h GLY 162 N -0.20 0.00 0.76 4.60 0.00 -1.64 -0.92 103.07 105.68 1iyd h GLY 162 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1iyd h GLY 162 CO -0.25 0.00 0.61 3.43 0.00 0.00 0.00 176.54 180.33 1iyd h ASN 163 N 0.00 0.94 0.08 0.19 4.21 -1.71 -3.00 115.58 116.28 1iyd h ASN 163 Ca 0.34 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.86 1iyd h ASN 163 Cb 1.40 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 1iyd h ASN 163 CO -0.00 0.59 0.00 -1.22 -1.29 0.00 0.00 177.43 175.50 1iyd n TYR 164 N -4.51 0.00 -0.12 1.19 4.02 -0.35 -1.64 117.16 115.75 1iyd n TYR 164 Ca 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.00 1iyd n TYR 164 Cb 0.22 -0.26 0.16 0.00 -0.02 0.00 0.00 39.34 39.45 1iyd n TYR 164 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1iyd h LEU 165 N 0.00 0.77 0.01 7.72 3.38 -1.72 0.70 115.31 126.17 1iyd h LEU 165 Ca 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1iyd h LEU 165 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1iyd h LEU 165 CO 0.00 0.83 -0.00 -1.28 0.09 0.00 0.00 178.44 178.07 1iyd h SER 166 N 0.76 -0.01 -0.78 -0.43 0.87 -1.56 -2.22 113.55 110.18 1iyd h SER 166 Ca 0.15 -0.32 0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1iyd h SER 166 Cb 0.43 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 1iyd h SER 166 CO 0.02 0.32 0.51 0.28 -0.53 0.00 0.00 176.83 177.43 1iyd h SER 167 N -0.33 0.71 -0.03 6.23 0.02 -1.56 -1.19 113.55 117.40 1iyd h SER 167 Ca -0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1iyd h SER 167 Cb 0.33 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1iyd h SER 167 CO 0.00 0.44 0.01 0.25 -1.14 0.00 0.00 176.83 176.39 1iyd h LEU 168 N 0.79 0.04 -0.18 5.07 5.85 -0.68 -0.62 115.31 125.59 1iyd h LEU 168 Ca 0.35 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1iyd h LEU 168 Cb 0.32 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1iyd h LEU 168 CO -0.13 0.18 0.04 -0.07 -0.34 0.00 0.00 178.44 178.13 1iyd h LEU 169 N -0.11 0.02 0.26 2.25 3.38 -0.77 0.03 115.31 120.37 1iyd h LEU 169 Ca 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1iyd h LEU 169 Cb 0.16 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1iyd h LEU 169 CO -0.00 0.04 -0.12 0.58 0.09 0.00 0.00 178.44 179.03 1iyd h VAL 170 N 0.12 0.77 -0.25 1.22 2.07 -1.19 -2.78 116.25 116.20 1iyd h VAL 170 Ca 0.08 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1iyd h VAL 170 Cb 0.07 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1iyd h VAL 170 CO -0.10 0.03 -0.04 1.23 0.02 0.00 0.00 177.57 178.71 1iyd h GLY 171 N -0.41 0.51 1.45 2.17 0.00 -1.03 -3.11 103.07 102.64 1iyd h GLY 171 Ca -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1iyd h GLY 171 CO 0.06 0.37 0.24 1.48 0.00 0.00 0.00 176.54 178.68 1iyd h SER 172 N 0.22 0.64 0.07 0.19 4.64 -1.06 -1.91 113.55 116.34 1iyd h SER 172 Ca 0.07 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iyd h SER 172 Cb 0.49 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1iyd h SER 172 CO 0.02 0.55 -0.03 -0.08 -0.87 0.00 0.00 176.83 176.42 1iyd h GLU 173 N 0.71 -0.09 -0.30 4.77 4.81 -1.47 0.14 114.58 123.15 1iyd h GLU 173 Ca 0.18 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1iyd h GLU 173 Cb 0.09 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1iyd h GLU 173 CO -0.02 0.01 0.08 0.00 -0.73 0.00 0.00 179.01 178.35 1iyd h ALA 174 N 0.75 0.33 -0.64 2.92 0.00 -1.44 -1.58 119.26 119.59 1iyd h ALA 174 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1iyd h ALA 174 Cb 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1iyd h ALA 174 CO 0.02 -0.33 0.32 0.00 0.00 0.00 0.00 179.25 179.26 1iyd h ARG 175 N 0.20 0.89 0.00 0.00 3.08 -1.13 -0.36 114.38 117.06 1iyd h ARG 175 Ca 0.14 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1iyd h ARG 175 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1iyd h ARG 175 CO -0.17 0.68 -0.25 0.00 -1.07 0.00 0.00 179.97 179.16 1iyd h ARG 176 N 0.90 0.00 -0.46 0.04 3.08 0.06 -2.22 114.38 115.77 1iyd h ARG 176 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1iyd h ARG 176 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1iyd h ARG 176 CO -0.03 0.25 0.00 0.72 -1.07 0.00 0.00 179.97 179.84 1iyd n HIS 177 N -4.03 0.62 -0.70 3.04 8.25 -0.63 -4.93 115.22 116.83 1iyd n HIS 177 Ca -0.02 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1iyd n HIS 177 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1iyd n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1iyd n GLY 178 N 1.26 0.61 3.92 -1.41 0.00 -0.83 -5.06 105.19 103.68 1iyd n GLY 178 Ca 0.16 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1iyd n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyd s TYR 179 N -2.00 2.95 -0.05 1.61 1.51 -0.24 -4.99 117.35 116.13 1iyd s TYR 179 Ca 0.00 -0.30 0.13 0.00 -1.01 0.00 0.00 57.07 55.89 1iyd s TYR 179 Cb 0.00 -1.97 -0.13 0.00 -0.11 0.00 0.00 41.96 39.75 1iyd s TYR 179 CO 0.00 0.02 1.04 1.96 -1.11 0.00 0.00 175.55 177.46 1iyd h GLN 180 N 1.03 0.00 -2.80 -0.62 7.50 -1.37 -3.29 115.11 115.57 1iyd h GLN 180 Ca -0.44 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.66 1iyd h GLN 180 Cb 1.26 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 28.64 1iyd h GLN 180 CO 0.55 0.55 0.10 -2.00 -1.50 0.00 0.00 178.83 176.54 1iyd s GLU 181 N -2.81 1.12 -0.01 1.46 2.56 -1.24 -4.84 118.70 114.95 1iyd s GLU 181 Ca -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.97 54.68 1iyd s GLU 181 Cb 0.09 0.51 -0.04 0.00 2.00 0.00 0.00 34.13 36.69 1iyd s GLU 181 CO 0.80 -0.43 0.03 0.20 -0.56 0.00 0.00 175.26 175.30 1iyd s GLY 182 N -2.20 1.92 -0.20 -1.50 0.00 -1.26 -1.78 107.32 102.30 1iyd s GLY 182 Ca -0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 1iyd s GLY 182 CO -0.05 -0.77 -0.05 -0.42 0.00 0.00 0.00 173.10 171.81 1iyd s ILE 183 N -1.11 3.48 -0.02 0.90 1.01 0.11 -1.46 121.20 124.12 1iyd s ILE 183 Ca 0.20 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1iyd s ILE 183 Cb -0.12 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1iyd s ILE 183 CO 0.11 0.44 0.20 0.00 0.00 0.00 0.00 174.94 175.69 1iyd s ALA 184 N 1.13 3.93 0.10 9.38 0.00 0.84 -0.55 121.76 136.58 1iyd s ALA 184 Ca 0.02 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1iyd s ALA 184 Cb -0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1iyd s ALA 184 CO -0.00 0.71 0.21 -0.51 0.00 0.00 0.00 175.76 176.17 1iyd s LEU 185 N -1.80 4.25 0.00 0.00 1.43 -1.26 -1.31 118.68 119.98 1iyd s LEU 185 Ca 0.26 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.44 1iyd s LEU 185 Cb -0.13 -2.85 0.13 0.00 0.03 0.00 0.00 46.19 43.38 1iyd s LEU 185 CO 0.16 0.12 0.71 -0.90 0.23 0.00 0.00 176.35 176.68 1iyd n ASP 186 N -0.02 -0.29 0.00 2.29 5.68 0.57 -1.44 116.55 123.34 1iyd n ASP 186 Ca -0.06 -1.18 0.08 0.00 -0.50 0.00 0.00 54.79 53.12 1iyd n ASP 186 Cb 0.52 -0.56 0.40 0.00 -1.14 0.00 0.00 41.12 40.34 1iyd n ASP 186 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1iyd n VAL 187 N -3.18 0.61 1.09 2.12 0.24 -1.26 -2.16 118.33 115.78 1iyd n VAL 187 Ca 0.09 0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.66 1iyd n VAL 187 Cb 0.32 -0.88 0.14 0.00 -1.47 0.00 0.00 33.84 31.96 1iyd n VAL 187 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1iyd n ASN 188 N -1.34 1.37 0.00 -1.34 3.02 -1.26 -4.95 115.26 110.76 1iyd n ASN 188 Ca 0.07 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1iyd n ASN 188 Cb 0.15 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1iyd n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyd n GLY 189 N 1.41 0.69 3.88 7.41 0.00 -0.92 -5.08 105.19 112.59 1iyd n GLY 189 Ca 0.09 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1iyd n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyd s TYR 190 N -2.00 3.18 0.22 1.61 1.51 -1.26 -4.27 117.35 116.34 1iyd s TYR 190 Ca 0.00 -0.12 -0.31 0.00 -1.01 0.00 0.00 57.07 55.63 1iyd s TYR 190 Cb 0.00 -1.55 -0.10 0.00 -0.11 0.00 0.00 41.96 40.20 1iyd s TYR 190 CO 0.00 0.41 1.54 0.42 -1.11 0.00 0.00 175.55 176.80 1iyd s ILE 191 N -2.12 2.52 -0.01 2.71 1.01 -0.03 -0.32 121.20 124.97 1iyd s ILE 191 Ca 0.35 0.40 -0.01 0.00 0.00 0.00 0.00 60.65 61.39 1iyd s ILE 191 Cb -0.08 -3.26 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 1iyd s ILE 191 CO 0.27 0.05 -0.02 -0.24 0.00 0.00 0.00 174.94 175.00 1iyd n SER 192 N 3.12 0.12 0.00 3.58 2.88 -0.43 -4.63 113.62 118.26 1iyd n SER 192 Ca 0.11 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1iyd n SER 192 Cb 0.39 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1iyd n SER 192 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1iyd n GLU 193 N -2.62 -2.27 -1.82 -1.46 0.28 -1.08 -4.61 120.64 107.06 1iyd n GLU 193 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.70 1iyd n GLU 193 Cb 0.03 0.00 0.10 0.00 1.43 0.00 0.00 31.44 32.99 1iyd n GLU 193 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1iyd s GLY 194 N 0.00 1.59 0.36 -1.84 0.00 0.13 -0.11 107.32 107.45 1iyd s GLY 194 Ca 0.00 -0.60 0.11 0.00 0.00 0.00 0.00 44.72 44.22 1iyd s GLY 194 CO 0.00 -0.11 1.84 0.00 0.00 0.00 0.00 173.10 174.83 1iyd h ALA 195 N -1.13 1.90 -0.15 3.20 0.00 -1.59 -3.22 119.26 118.27 1iyd h ALA 195 Ca -0.47 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 1iyd h ALA 195 Cb 1.33 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.69 1iyd h ALA 195 CO 0.65 -0.18 -0.90 0.41 0.00 0.00 0.00 179.25 179.22 1iyd n GLY 196 N -1.43 1.31 3.54 0.00 0.00 -1.26 -4.54 105.19 102.81 1iyd n GLY 196 Ca 0.20 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 1iyd n GLY 196 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iyd s GLU 197 N -1.31 0.95 0.62 1.61 1.03 -1.22 -4.85 118.70 115.54 1iyd s GLU 197 Ca 0.25 0.33 -0.14 0.00 0.03 0.00 0.00 54.97 55.43 1iyd s GLU 197 Cb 0.32 0.45 -0.02 0.00 -0.80 0.00 0.00 34.13 34.08 1iyd s GLU 197 CO -0.10 -0.28 1.06 -0.80 -1.33 0.00 0.00 175.26 173.81 1iyd s ASN 198 N -0.98 5.66 -0.12 0.83 0.01 0.13 0.21 114.94 120.68 1iyd s ASN 198 Ca -0.08 1.75 0.01 0.00 -0.71 0.00 0.00 52.86 53.83 1iyd s ASN 198 Cb -0.01 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 1iyd s ASN 198 CO 0.07 -1.25 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.04 1iyd s LEU 199 N -4.82 2.60 0.16 0.60 1.98 -1.26 -0.83 118.68 117.11 1iyd s LEU 199 Ca 0.62 -0.37 0.10 0.00 -2.89 0.00 0.00 54.13 51.60 1iyd s LEU 199 Cb -0.15 -1.57 -0.04 0.00 0.66 0.00 0.00 46.19 45.09 1iyd s LEU 199 CO 0.42 0.17 -0.21 -0.36 -1.89 0.00 0.00 176.35 174.48 1iyd s PHE 200 N 0.30 2.40 0.06 5.38 0.40 0.22 -4.27 117.98 122.47 1iyd s PHE 200 Ca -0.11 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1iyd s PHE 200 Cb -0.16 -1.23 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 1iyd s PHE 200 CO 0.06 0.45 -0.13 -1.21 0.70 0.00 0.00 175.22 175.09 1iyd s GLU 201 N -2.47 0.81 -0.13 0.44 2.02 0.92 -2.11 118.70 118.17 1iyd s GLU 201 Ca 0.19 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.35 1iyd s GLU 201 Cb -0.09 -0.78 0.02 0.00 0.10 0.00 0.00 34.13 33.37 1iyd s GLU 201 CO 0.10 0.18 -0.16 0.08 0.02 0.00 0.00 175.26 175.48 1iyd s VAL 202 N -1.12 1.62 -0.04 2.63 1.01 0.46 0.53 120.40 125.49 1iyd s VAL 202 Ca -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1iyd s VAL 202 Cb -0.09 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1iyd s VAL 202 CO 0.02 0.47 0.04 -0.75 0.00 0.00 0.00 175.10 174.87 1iyd s LYS 203 N 1.21 0.04 -1.40 2.72 2.47 -0.20 -0.27 119.74 124.32 1iyd s LYS 203 Ca -0.01 0.28 -0.06 0.00 -1.56 0.00 0.00 55.97 54.63 1iyd s LYS 203 Cb -0.14 -0.51 0.03 0.00 -1.46 0.00 0.00 37.83 35.76 1iyd s LYS 203 CO -0.06 -0.28 0.82 -0.25 0.16 0.00 0.00 175.35 175.73 1iyd n ASP 204 N 4.96 -2.69 0.00 1.43 8.00 -1.26 -1.48 116.55 125.51 1iyd n ASP 204 Ca -0.10 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1iyd n ASP 204 Cb 0.50 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 1iyd n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iyd n GLY 205 N -1.64 0.40 3.61 0.44 0.00 -1.26 -4.99 105.19 101.75 1iyd n GLY 205 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1iyd n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyd s VAL 206 N -2.07 4.06 -0.08 1.61 1.01 -0.55 -4.47 120.40 119.91 1iyd s VAL 206 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1iyd s VAL 206 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1iyd s VAL 206 CO 0.00 0.58 0.49 -0.22 0.00 0.00 0.00 175.10 175.95 1iyd s LEU 207 N -0.58 4.33 0.07 3.92 2.96 -0.22 -1.03 118.68 128.12 1iyd s LEU 207 Ca 0.09 0.90 0.07 0.00 -0.22 0.00 0.00 54.13 54.98 1iyd s LEU 207 Cb -0.12 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 1iyd s LEU 207 CO 0.02 0.05 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.55 1iyd s PHE 208 N 0.28 1.73 -0.18 5.38 0.40 0.19 -0.45 117.98 125.34 1iyd s PHE 208 Ca 0.27 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.93 1iyd s PHE 208 Cb -0.16 -1.00 0.07 0.00 0.51 0.00 0.00 43.02 42.45 1iyd s PHE 208 CO 0.12 0.13 0.72 -0.08 0.70 0.00 0.00 175.22 176.81 1iyd s THR 209 N -0.97 0.00 0.53 0.64 -1.32 -1.04 -0.05 115.64 113.43 1iyd s THR 209 Ca 0.06 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.34 1iyd s THR 209 Cb -0.09 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.84 1iyd s THR 209 CO 0.03 0.00 1.14 -2.84 -2.21 0.00 0.00 174.62 170.74 1iyd s PRO 210 N -0.29 3.39 0.84 7.08 0.02 -1.25 -1.76 135.00 143.03 1iyd s PRO 210 Ca -0.04 1.65 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 1iyd s PRO 210 Cb -0.03 -2.06 0.10 0.00 0.02 0.00 0.00 34.50 32.53 1iyd s PRO 210 CO 0.05 -0.83 1.14 -1.25 -0.33 0.00 0.00 177.00 175.78 1iyd s PRO 211 N -3.20 1.72 0.42 5.54 0.04 -1.26 -4.81 135.00 133.46 1iyd s PRO 211 Ca 0.72 0.30 0.08 0.00 0.04 0.00 0.00 61.00 62.13 1iyd s PRO 211 Cb -0.25 -1.91 0.90 0.00 0.04 0.00 0.00 34.50 33.28 1iyd s PRO 211 CO 0.29 -1.80 2.07 0.74 0.04 0.00 0.00 177.00 178.33 1iyd h PHE 212 N -1.21 0.47 0.00 0.56 0.04 -1.95 -1.83 116.94 113.03 1iyd h PHE 212 Ca -0.48 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1iyd h PHE 212 Cb 1.31 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.31 1iyd h PHE 212 CO 0.34 0.30 0.00 0.25 -0.60 0.00 0.00 178.31 178.60 1iyd n THR 213 N -4.48 0.25 -0.98 -1.55 -2.24 -1.26 -0.83 114.28 103.20 1iyd n THR 213 Ca 0.03 0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.69 1iyd n THR 213 Cb 0.06 -0.99 0.19 0.00 -2.10 0.00 0.00 70.33 67.50 1iyd n THR 213 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1iyd n SER 214 N -1.07 3.91 -1.85 3.42 7.64 -0.69 -4.86 113.62 120.12 1iyd n SER 214 Ca 0.03 -3.37 -0.18 0.00 1.01 0.00 0.00 58.87 56.36 1iyd n SER 214 Cb 0.02 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.40 1iyd n SER 214 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1iyd n SER 215 N -0.77 -5.22 -4.78 6.43 7.64 -0.01 -4.38 113.62 112.52 1iyd n SER 215 Ca 0.50 0.12 -0.36 0.00 1.01 0.00 0.00 58.87 60.14 1iyd n SER 215 Cb 1.50 -4.29 -0.08 0.00 -1.01 0.00 0.00 64.21 60.34 1iyd n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iyd s ALA 216 N -2.83 3.65 0.26 -0.43 0.00 -0.93 -4.86 121.76 116.63 1iyd s ALA 216 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 1iyd s ALA 216 Cb 0.00 -1.86 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 1iyd s ALA 216 CO 0.00 0.51 1.24 -1.17 0.00 0.00 0.00 175.76 176.34 1iyd s LEU 217 N -0.67 4.46 -1.07 0.00 0.20 -1.26 -4.46 118.68 115.88 1iyd s LEU 217 Ca 0.12 2.44 -0.23 0.00 0.69 0.00 0.00 54.13 57.15 1iyd s LEU 217 Cb -0.12 -3.63 -0.12 0.00 -0.43 0.00 0.00 46.19 41.89 1iyd s LEU 217 CO 0.02 -0.41 1.94 -2.65 -0.29 0.00 0.00 176.35 174.97 1iyd n PRO 218 N 1.65 1.41 -1.66 0.98 -0.02 -1.26 -4.91 135.00 131.18 1iyd n PRO 218 Ca 0.02 -2.25 -0.43 0.00 -2.02 0.00 0.00 63.50 58.82 1iyd n PRO 218 Cb 0.43 -3.57 -0.01 0.00 -0.02 0.00 0.00 33.50 30.33 1iyd n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iyd n GLY 219 N 5.57 0.29 0.07 -1.23 0.00 -1.26 -4.89 105.19 103.73 1iyd n GLY 219 Ca 0.45 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.73 1iyd n GLY 219 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1iyd h ILE 220 N 2.34 1.68 -0.20 -0.61 2.04 -1.98 -0.93 117.51 119.85 1iyd h ILE 220 Ca -0.44 -3.31 -0.17 0.00 1.00 0.00 0.00 64.86 61.95 1iyd h ILE 220 Cb 1.30 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 40.18 1iyd h ILE 220 CO 0.62 0.94 -0.53 0.74 0.00 0.00 0.00 178.15 179.92 1iyd h THR 221 N 0.00 1.31 -0.31 -0.27 2.02 -1.91 -1.88 112.91 111.87 1iyd h THR 221 Ca -0.01 -1.75 0.05 0.00 0.77 0.00 0.00 66.41 65.47 1iyd h THR 221 Cb 1.71 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.95 1iyd h THR 221 CO 0.12 0.55 0.04 -0.09 0.37 0.00 0.00 175.52 176.52 1iyd h ARG 222 N 0.43 0.14 -0.79 6.66 2.43 -1.87 -0.05 114.38 121.33 1iyd h ARG 222 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1iyd h ARG 222 Cb 1.15 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1iyd h ARG 222 CO 0.11 0.10 0.50 0.22 -1.51 0.00 0.00 179.97 179.39 1iyd h ASP 223 N 0.15 0.93 -0.71 -3.80 3.58 -1.10 -1.95 116.42 113.53 1iyd h ASP 223 Ca 0.14 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 1iyd h ASP 223 Cb 0.17 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1iyd h ASP 223 CO -0.20 0.70 0.23 0.00 -2.88 0.00 0.00 179.24 177.09 1iyd h ALA 224 N 1.27 0.92 -0.25 -0.78 0.00 -0.68 -2.35 119.26 117.39 1iyd h ALA 224 Ca 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1iyd h ALA 224 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1iyd h ALA 224 CO -0.06 0.59 0.14 0.82 0.00 0.00 0.00 179.25 180.75 1iyd h ILE 225 N 1.03 1.10 -0.90 0.00 2.04 -0.62 0.13 117.51 120.30 1iyd h ILE 225 Ca 0.23 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1iyd h ILE 225 Cb 0.29 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 1iyd h ILE 225 CO -0.01 0.10 0.56 0.40 0.00 0.00 0.00 178.15 179.20 1iyd h ILE 226 N 0.30 1.03 -0.25 -0.67 2.04 -1.20 0.38 117.51 119.14 1iyd h ILE 226 Ca 0.09 -0.34 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 1iyd h ILE 226 Cb 0.03 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.05 1iyd h ILE 226 CO -0.02 0.18 -0.41 0.11 0.00 0.00 0.00 178.15 178.02 1iyd h LYS 227 N 1.00 0.72 -0.57 2.37 1.57 -0.93 -2.59 116.57 118.15 1iyd h LYS 227 Ca 0.40 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1iyd h LYS 227 Cb 0.22 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1iyd h LYS 227 CO -0.19 1.06 0.27 -0.07 -0.57 0.00 0.00 179.45 179.95 1iyd h LEU 228 N 0.46 0.75 -0.44 2.94 3.38 -0.05 -2.56 115.31 119.78 1iyd h LEU 228 Ca 0.02 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1iyd h LEU 228 Cb 1.01 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1iyd h LEU 228 CO 0.09 0.68 0.13 0.00 0.09 0.00 0.00 178.44 179.43 1iyd h ALA 229 N 1.10 0.51 0.00 1.53 0.00 -0.19 -0.90 119.26 121.32 1iyd h ALA 229 Ca 0.19 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1iyd h ALA 229 Cb 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1iyd h ALA 229 CO -0.02 -0.27 -0.23 0.87 0.00 0.00 0.00 179.25 179.60 1iyd h LYS 230 N 0.28 0.00 0.00 0.00 1.57 -1.26 0.27 116.57 117.43 1iyd h LYS 230 Ca 0.21 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1iyd h LYS 230 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1iyd h LYS 230 CO -0.25 0.23 -0.51 0.93 -0.57 0.00 0.00 179.45 179.28 1iyd h GLU 231 N 0.00 0.00 -0.03 3.15 4.39 -0.85 -2.79 114.58 118.45 1iyd h GLU 231 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1iyd h GLU 231 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1iyd h GLU 231 CO 0.03 0.51 0.00 1.28 -1.16 0.00 0.00 179.01 179.67 1iyd n LEU 232 N -3.39 0.72 -0.23 1.33 4.77 -0.45 -4.89 117.00 114.86 1iyd n LEU 232 Ca 0.01 -0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 55.69 1iyd n LEU 232 Cb 0.66 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1iyd n LEU 232 CO 0.40 0.13 -0.03 0.61 -1.33 0.00 0.00 177.39 177.17 1iyd n GLY 233 N 1.03 0.60 3.66 -0.72 0.00 -0.88 -5.02 105.19 103.87 1iyd n GLY 233 Ca 0.19 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1iyd n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyd s ILE 234 N -2.11 5.25 0.26 -0.61 1.01 -0.04 -5.00 121.20 119.95 1iyd s ILE 234 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 1iyd s ILE 234 Cb 0.00 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.72 1iyd s ILE 234 CO 0.00 0.27 1.34 -0.70 0.00 0.00 0.00 174.94 175.86 1iyd s GLU 235 N 1.30 4.35 -0.03 2.79 2.12 -1.26 -3.92 118.70 124.05 1iyd s GLU 235 Ca 0.15 2.18 0.07 0.00 0.36 0.00 0.00 54.97 57.73 1iyd s GLU 235 Cb -0.14 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 1iyd s GLU 235 CO 0.07 -0.27 -0.24 0.08 -0.54 0.00 0.00 175.26 174.36 1iyd s VAL 236 N -0.36 1.92 -0.17 3.70 1.01 -1.26 -1.05 120.40 124.18 1iyd s VAL 236 Ca 0.55 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1iyd s VAL 236 Cb -0.39 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1iyd s VAL 236 CO 0.45 0.54 0.01 -0.13 0.00 0.00 0.00 175.10 175.97 1iyd s ARG 237 N -0.41 0.81 -0.53 2.72 0.52 0.41 -4.97 118.95 117.51 1iyd s ARG 237 Ca 0.05 -0.36 -0.21 0.00 -0.52 0.00 0.00 55.73 54.69 1iyd s ARG 237 Cb -0.11 -1.89 0.05 0.00 0.52 0.00 0.00 34.95 33.53 1iyd s ARG 237 CO 0.01 -0.54 0.75 -1.21 0.02 0.00 0.00 175.30 174.33 1iyd s GLU 238 N 1.83 3.20 0.12 3.54 2.02 -1.26 -2.50 118.70 125.65 1iyd s GLU 238 Ca 0.00 -0.67 -0.15 0.00 0.02 0.00 0.00 54.97 54.18 1iyd s GLU 238 Cb -0.16 -4.09 0.03 0.00 0.10 0.00 0.00 34.13 30.01 1iyd s GLU 238 CO -0.07 -1.33 0.37 1.14 0.02 0.00 0.00 175.26 175.39 1iyd s GLN 239 N 3.14 1.03 0.44 1.61 -2.07 -0.72 -4.75 119.66 118.33 1iyd s GLN 239 Ca 0.21 -0.73 -0.25 0.00 -1.82 0.00 0.00 55.36 52.76 1iyd s GLN 239 Cb -0.17 0.45 -0.08 0.00 -1.09 0.00 0.00 33.01 32.12 1iyd s GLN 239 CO 0.14 -0.39 1.36 0.08 -1.32 0.00 0.00 175.29 175.16 1iyd s VAL 240 N -3.77 2.34 -0.05 3.63 1.01 -1.26 -3.78 120.40 118.52 1iyd s VAL 240 Ca 0.03 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.35 1iyd s VAL 240 Cb 0.02 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 1iyd s VAL 240 CO -0.12 0.04 -0.18 -0.76 0.00 0.00 0.00 175.10 174.09 1iyd s LEU 241 N -2.65 1.92 0.67 3.92 1.43 -1.26 -5.01 118.68 117.70 1iyd s LEU 241 Ca 0.60 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 1iyd s LEU 241 Cb -0.41 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1iyd s LEU 241 CO 0.52 0.15 1.09 -0.94 0.23 0.00 0.00 176.35 177.40 1iyd s SER 242 N 0.06 5.17 0.16 2.29 1.04 -1.26 -0.85 113.70 120.31 1iyd s SER 242 Ca -0.05 1.86 -0.14 0.00 0.48 0.00 0.00 55.95 58.10 1iyd s SER 242 Cb -0.12 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.52 1iyd s SER 242 CO 0.02 -1.59 1.79 -0.09 0.98 0.00 0.00 173.24 174.35 1iyd h ARG 243 N -0.24 0.69 0.00 4.02 1.12 -1.92 -2.54 114.38 115.51 1iyd h ARG 243 Ca -0.46 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.34 1iyd h ARG 243 Cb 1.23 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 1iyd h ARG 243 CO 0.55 0.52 0.00 1.05 -3.11 0.00 0.00 179.97 178.98 1iyd h GLU 244 N 0.67 0.00 -0.12 0.20 9.09 -1.94 -2.74 114.58 119.74 1iyd h GLU 244 Ca 0.18 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.62 1iyd h GLU 244 Cb 0.02 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1iyd h GLU 244 CO -0.03 0.00 0.14 0.66 0.05 0.00 0.00 179.01 179.83 1iyd h SER 245 N 0.00 0.00 0.25 3.06 4.64 -1.83 0.45 113.55 120.13 1iyd h SER 245 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1iyd h SER 245 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1iyd h SER 245 CO 0.00 0.00 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.73 1iyd h LEU 246 N 0.00 0.00 0.00 5.97 3.38 -1.65 -0.87 115.31 122.14 1iyd h LEU 246 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1iyd h LEU 246 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1iyd h LEU 246 CO -0.00 0.16 -0.65 1.88 0.09 0.00 0.00 178.44 179.93 1iyd h TYR 247 N 0.00 0.00 0.00 1.13 0.99 -1.12 -3.34 116.97 114.62 1iyd h TYR 247 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1iyd h TYR 247 Cb 0.33 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.06 1iyd h TYR 247 CO 0.00 0.00 -0.82 1.28 -0.00 0.00 0.00 178.16 178.62 1iyd n LEU 248 N -2.24 0.74 -4.77 3.88 4.77 -0.88 -4.99 117.00 113.51 1iyd n LEU 248 Ca 0.03 -0.48 -0.36 0.00 -0.03 0.00 0.00 56.01 55.17 1iyd n LEU 248 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1iyd n LEU 248 CO 0.37 0.19 0.81 0.00 -1.33 0.00 0.00 177.39 177.42 1iyd s ALA 249 N -2.58 2.74 0.16 -1.18 0.00 -0.39 -4.94 121.76 115.58 1iyd s ALA 249 Ca 0.06 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 1iyd s ALA 249 Cb 0.12 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.88 1iyd s ALA 249 CO 0.68 -0.82 1.40 -0.44 0.00 0.00 0.00 175.76 176.58 1iyd h ASP 250 N 1.35 0.52 -5.11 0.00 3.32 -0.99 -3.38 116.42 112.13 1iyd h ASP 250 Ca -0.50 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.10 1iyd h ASP 250 Cb 1.27 -0.16 -0.16 0.00 0.22 0.00 0.00 39.33 40.50 1iyd h ASP 250 CO 0.57 1.11 -0.35 -1.61 -1.72 0.00 0.00 179.24 177.24 1iyd s GLU 251 N -3.57 0.79 -0.13 3.56 2.02 -0.83 -3.53 118.70 117.00 1iyd s GLU 251 Ca -0.06 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.06 1iyd s GLU 251 Cb 0.10 0.33 0.04 0.00 0.10 0.00 0.00 34.13 34.69 1iyd s GLU 251 CO 0.85 -0.24 0.34 0.54 0.02 0.00 0.00 175.26 176.77 1iyd s VAL 252 N -3.18 -0.01 0.12 2.63 0.11 -1.26 -0.40 120.40 118.41 1iyd s VAL 252 Ca -0.00 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.94 1iyd s VAL 252 Cb 0.02 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 1iyd s VAL 252 CO -0.07 0.01 0.31 0.72 -3.33 0.00 0.00 175.10 172.74 1iyd s PHE 253 N 0.41 0.00 0.14 1.54 -0.71 -0.90 0.47 117.98 118.93 1iyd s PHE 253 Ca -0.02 -0.37 0.07 0.00 -1.04 0.00 0.00 56.93 55.57 1iyd s PHE 253 Cb -0.04 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.84 1iyd s PHE 253 CO -0.02 -0.65 -0.07 -1.64 -1.34 0.00 0.00 175.22 171.50 1iyd s MET 254 N -3.85 2.20 0.08 1.99 -1.94 0.02 -0.61 119.30 117.19 1iyd s MET 254 Ca 0.05 -1.09 0.05 0.00 -1.71 0.00 0.00 55.69 53.00 1iyd s MET 254 Cb 0.03 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.54 1iyd s MET 254 CO -0.10 0.48 -0.14 -1.54 -0.01 0.00 0.00 175.02 173.71 1iyd s SER 255 N -2.54 1.71 0.00 3.03 1.04 -0.01 -1.30 113.70 115.63 1iyd s SER 255 Ca 0.24 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1iyd s SER 255 Cb -0.10 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1iyd s SER 255 CO 0.16 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1iyd n GLY 256 N 1.15 1.43 0.09 7.32 0.00 -0.74 -0.70 105.19 113.74 1iyd n GLY 256 Ca -0.20 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1iyd n GLY 256 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1iyd h THR 257 N 0.41 1.02 -0.09 2.61 2.02 -1.89 1.70 112.91 118.68 1iyd h THR 257 Ca 0.00 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1iyd h THR 257 Cb 0.00 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1iyd h THR 257 CO 0.00 0.03 -0.25 0.00 0.37 0.00 0.00 175.52 175.68 1iyd h ALA 258 N 1.07 0.15 0.00 6.16 0.00 -1.93 -3.27 119.26 121.45 1iyd h ALA 258 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1iyd h ALA 258 Cb -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1iyd h ALA 258 CO -0.03 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 1iyd n ALA 259 N -2.48 2.39 -0.53 0.00 0.00 -1.17 -3.26 120.51 115.46 1iyd n ALA 259 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1iyd n ALA 259 Cb 0.45 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1iyd n ALA 259 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iyd n GLU 260 N -1.56 0.00 -3.82 0.00 1.02 0.58 -3.58 120.64 113.28 1iyd n GLU 260 Ca 0.07 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1iyd n GLU 260 Cb 0.35 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.62 1iyd n GLU 260 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1iyd s ILE 261 N 0.00 1.23 -0.27 -3.67 1.01 -1.26 -1.79 121.20 116.45 1iyd s ILE 261 Ca 0.00 -1.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.03 1iyd s ILE 261 Cb 0.00 -1.88 -0.00 0.00 0.01 0.00 0.00 42.46 40.59 1iyd s ILE 261 CO 0.00 -0.59 0.06 -0.89 0.00 0.00 0.00 174.94 173.52 1iyd s THR 262 N 1.45 3.97 0.38 2.92 2.01 -0.42 -4.73 115.64 121.22 1iyd s THR 262 Ca 0.08 -0.52 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 1iyd s THR 262 Cb -0.18 -2.96 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 1iyd s THR 262 CO -0.19 0.20 1.38 -2.84 -0.69 0.00 0.00 174.62 172.49 1iyd s PRO 263 N 1.53 4.08 -0.35 4.92 0.02 -1.26 -0.80 135.00 143.13 1iyd s PRO 263 Ca 0.04 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.37 1iyd s PRO 263 Cb -0.16 -2.90 0.07 0.00 0.02 0.00 0.00 34.50 31.53 1iyd s PRO 263 CO 0.02 -0.47 0.10 0.08 -0.33 0.00 0.00 177.00 176.40 1iyd s VAL 264 N -1.17 3.38 -0.61 3.83 1.01 0.18 -0.13 120.40 126.87 1iyd s VAL 264 Ca 0.54 -1.50 0.25 0.00 0.00 0.00 0.00 61.98 61.27 1iyd s VAL 264 Cb -0.42 -3.04 0.21 0.00 0.00 0.00 0.00 36.38 33.12 1iyd s VAL 264 CO 0.56 -0.31 1.56 0.08 0.00 0.00 0.00 175.10 176.98 1iyd h ARG 265 N 8.10 0.00 -2.15 2.72 0.11 -1.25 -3.37 114.38 118.54 1iyd h ARG 265 Ca -0.20 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.82 1iyd h ARG 265 Cb 1.06 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 31.95 1iyd h ARG 265 CO 0.61 0.00 0.11 -1.54 0.10 0.00 0.00 179.97 179.26 1iyd s SER 266 N -4.81 -0.61 -0.09 0.08 1.04 -1.20 -0.38 113.70 107.73 1iyd s SER 266 Ca 0.08 0.73 -0.00 0.00 0.48 0.00 0.00 55.95 57.24 1iyd s SER 266 Cb 0.11 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.89 1iyd s SER 266 CO 0.66 -0.53 -0.04 -0.69 0.98 0.00 0.00 173.24 173.62 1iyd s VAL 267 N -0.98 0.70 -1.45 5.02 1.01 -0.21 -0.03 120.40 124.46 1iyd s VAL 267 Ca -0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 1iyd s VAL 267 Cb -0.01 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.63 1iyd s VAL 267 CO 0.08 0.31 0.68 0.47 0.00 0.00 0.00 175.10 176.63 1iyd n ASP 268 N 4.87 -5.27 0.00 3.32 8.00 0.09 -1.39 116.55 126.16 1iyd n ASP 268 Ca -0.12 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1iyd n ASP 268 Cb 0.50 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 1iyd n ASP 268 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iyd n GLY 269 N -1.49 2.40 3.78 0.44 0.00 -1.26 -5.01 105.19 104.05 1iyd n GLY 269 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1iyd n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyd s ILE 270 N -2.95 4.89 0.14 -0.61 1.01 -0.49 -5.04 121.20 118.16 1iyd s ILE 270 Ca 0.00 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 1iyd s ILE 270 Cb 0.00 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 1iyd s ILE 270 CO 0.00 0.46 1.11 -1.58 0.00 0.00 0.00 174.94 174.93 1iyd s GLN 271 N -0.44 4.56 -0.22 2.79 0.74 -1.26 -1.04 119.66 124.79 1iyd s GLN 271 Ca 0.30 1.70 -0.16 0.00 0.05 0.00 0.00 55.36 57.25 1iyd s GLN 271 Cb -0.18 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 1iyd s GLN 271 CO 0.17 0.01 0.39 0.08 -0.55 0.00 0.00 175.29 175.38 1iyd s VAL 272 N 0.10 5.19 0.00 1.34 1.01 0.49 -4.91 120.40 123.62 1iyd s VAL 272 Ca 0.51 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1iyd s VAL 272 Cb -0.29 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1iyd s VAL 272 CO 0.33 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1iyd n GLY 273 N 4.13 2.88 0.00 4.51 0.00 -1.23 0.34 105.19 115.82 1iyd n GLY 273 Ca -0.08 -0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.08 1iyd n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iyd n GLU 274 N 14.00 0.83 -0.93 1.61 -0.58 -1.26 -4.86 120.64 129.45 1iyd n GLU 274 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1iyd n GLU 274 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1iyd n GLU 274 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iyd n GLY 275 N 0.90 0.46 3.31 0.62 0.00 0.15 -5.01 105.19 105.63 1iyd n GLY 275 Ca 0.21 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 1iyd n GLY 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iyd s ARG 276 N -1.17 1.74 0.19 1.61 1.81 -1.26 -4.81 118.95 117.06 1iyd s ARG 276 Ca 0.00 -2.01 -0.33 0.00 -1.72 0.00 0.00 55.73 51.67 1iyd s ARG 276 Cb 0.00 0.18 -0.14 0.00 -0.45 0.00 0.00 34.95 34.54 1iyd s ARG 276 CO 0.00 -0.60 1.52 0.00 -0.68 0.00 0.00 175.30 175.53 1iyd s GLY 278 N 0.67 1.62 0.16 0.00 0.00 -1.26 -4.90 107.32 103.61 1iyd s GLY 278 Ca 0.74 -0.30 -0.14 0.00 0.00 0.00 0.00 44.72 45.02 1iyd s GLY 278 CO 0.43 -0.00 1.74 -0.56 0.00 0.00 0.00 173.10 174.70 1iyd h PRO 279 N -0.38 0.74 -0.30 2.90 0.13 -1.96 0.06 132.00 133.19 1iyd h PRO 279 Ca -0.45 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 64.52 1iyd h PRO 279 Cb 1.22 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1iyd h PRO 279 CO 0.63 0.62 -0.02 0.28 -0.23 0.00 0.00 178.00 179.28 1iyd h VAL 280 N 0.69 1.26 -0.50 1.56 2.07 -2.00 -2.05 116.25 117.28 1iyd h VAL 280 Ca 0.18 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.80 1iyd h VAL 280 Cb 0.12 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1iyd h VAL 280 CO -0.02 0.32 0.12 0.74 0.02 0.00 0.00 177.57 178.75 1iyd h THR 281 N 0.32 0.75 -0.37 2.57 2.02 -1.91 -1.88 112.91 114.41 1iyd h THR 281 Ca 0.08 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.25 1iyd h THR 281 Cb 0.46 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 1iyd h THR 281 CO 0.02 0.05 -0.16 0.50 0.37 0.00 0.00 175.52 176.29 1iyd h LYS 282 N 0.27 -0.09 -0.41 6.66 3.11 -0.73 0.63 116.57 126.01 1iyd h LYS 282 Ca 0.25 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 1iyd h LYS 282 Cb 0.32 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.55 1iyd h LYS 282 CO -0.30 -0.06 0.26 0.00 -2.81 0.00 0.00 179.45 176.54 1iyd h ARG 283 N -0.10 0.55 -0.48 1.90 3.08 -0.64 0.31 114.38 119.00 1iyd h ARG 283 Ca 0.19 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1iyd h ARG 283 Cb 0.38 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1iyd h ARG 283 CO -0.44 0.38 0.16 0.82 -1.07 0.00 0.00 179.97 179.82 1iyd h ILE 284 N 0.55 1.22 0.25 2.04 1.08 -0.90 0.69 117.51 122.43 1iyd h ILE 284 Ca 0.15 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1iyd h ILE 284 Cb -0.04 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1iyd h ILE 284 CO -0.03 0.27 -0.16 -0.61 -0.69 0.00 0.00 178.15 176.93 1iyd h GLN 285 N 0.64 -0.38 -0.25 2.37 4.15 -0.59 0.41 115.11 121.47 1iyd h GLN 285 Ca 0.16 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.63 1iyd h GLN 285 Cb 0.26 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1iyd h GLN 285 CO -0.01 -0.26 0.09 1.96 -1.93 0.00 0.00 178.83 178.69 1iyd h GLN 286 N -0.40 0.20 -0.75 1.69 4.20 -0.83 0.19 115.11 119.41 1iyd h GLN 286 Ca -0.02 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.77 1iyd h GLN 286 Cb 0.34 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 1iyd h GLN 286 CO 0.02 0.14 0.39 0.00 -0.67 0.00 0.00 178.83 178.71 1iyd h ALA 287 N 1.15 1.06 0.46 3.87 0.00 -0.51 0.41 119.26 125.70 1iyd h ALA 287 Ca 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1iyd h ALA 287 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1iyd h ALA 287 CO -0.10 -0.01 -0.22 0.35 0.00 0.00 0.00 179.25 179.27 1iyd h PHE 288 N 0.66 -0.58 0.00 0.00 3.57 0.66 -3.10 116.94 118.15 1iyd h PHE 288 Ca 0.37 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 1iyd h PHE 288 Cb 0.39 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1iyd h PHE 288 CO -0.09 -0.27 -0.13 0.74 -2.23 0.00 0.00 178.31 176.33 1iyd h PHE 289 N -0.85 0.00 0.00 0.41 0.04 -0.78 -2.34 116.94 113.43 1iyd h PHE 289 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1iyd h PHE 289 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1iyd h PHE 289 CO -0.00 0.13 0.00 0.41 -0.60 0.00 0.00 178.31 178.25 1iyd n GLY 290 N -0.08 -0.77 0.18 -1.45 0.00 0.14 -1.81 105.19 101.40 1iyd n GLY 290 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1iyd n GLY 290 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iyd h LEU 291 N 0.00 0.00 -2.90 0.99 3.38 -1.44 -0.20 115.31 115.14 1iyd h LEU 291 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iyd h LEU 291 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1iyd h LEU 291 CO 0.00 0.40 0.00 0.49 0.09 0.00 0.00 178.44 179.42 1iyd n PHE 292 N -3.52 1.06 0.00 1.13 3.01 -0.75 -4.04 117.46 114.35 1iyd n PHE 292 Ca -0.00 -0.54 0.00 0.00 1.01 0.00 0.00 57.45 57.92 1iyd n PHE 292 Cb 0.53 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1iyd n PHE 292 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1iyd n THR 293 N 1.28 0.00 0.00 4.37 -2.24 -1.17 -1.99 114.28 114.53 1iyd n THR 293 Ca 0.23 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1iyd n THR 293 Cb 0.68 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1iyd n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iyd n GLY 294 N 1.87 2.47 0.36 3.38 0.00 -0.79 -4.73 105.19 107.75 1iyd n GLY 294 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1iyd n GLY 294 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1iyd h GLU 295 N 2.90 0.21 -5.16 1.61 5.08 -1.69 -3.37 114.58 114.16 1iyd h GLU 295 Ca 0.00 -0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 57.70 1iyd h GLU 295 Cb 0.00 -0.05 -0.23 0.00 0.50 0.00 0.00 28.75 28.97 1iyd h GLU 295 CO 0.00 0.14 -0.67 0.99 -1.00 0.00 0.00 179.01 178.47 1iyd s THR 296 N -5.22 3.87 0.11 1.13 2.01 -0.16 -4.99 115.64 112.38 1iyd s THR 296 Ca -0.06 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1iyd s THR 296 Cb 0.20 -2.74 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 1iyd s THR 296 CO 0.74 0.45 1.13 -0.70 -0.69 0.00 0.00 174.62 175.55 1iyd s GLU 297 N 0.85 4.52 -1.32 4.92 2.12 -1.26 -4.39 118.70 124.14 1iyd s GLU 297 Ca 0.00 1.71 -0.17 0.00 0.36 0.00 0.00 54.97 56.87 1iyd s GLU 297 Cb -0.14 -3.33 0.03 0.00 0.26 0.00 0.00 34.13 30.95 1iyd s GLU 297 CO 0.02 -0.08 1.96 -3.47 -0.54 0.00 0.00 175.26 173.14 1iyd n ASP 298 N 3.21 4.21 0.17 -1.70 -0.08 -1.26 -4.70 116.55 116.40 1iyd n ASP 298 Ca 0.06 -2.85 0.14 0.00 -1.51 0.00 0.00 54.79 50.62 1iyd n ASP 298 Cb 0.47 -1.67 0.53 0.00 2.34 0.00 0.00 41.12 42.79 1iyd n ASP 298 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1iyd h LYS 299 N 7.14 0.00 0.00 -0.67 1.57 -2.03 -3.17 116.57 119.41 1iyd h LYS 299 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1iyd h LYS 299 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1iyd h LYS 299 CO 1.65 0.00 -1.04 0.91 -0.57 0.00 0.00 179.45 180.39 1iyd n TRP 300 N -2.52 0.00 -2.09 -1.35 8.01 -1.26 -4.99 117.44 113.23 1iyd n TRP 300 Ca 0.02 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.17 1iyd n TRP 300 Cb 0.28 -0.05 0.02 0.00 -2.01 0.00 0.00 31.31 29.55 1iyd n TRP 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1iyd n GLY 301 N 1.46 0.33 0.01 6.99 0.00 -1.20 -4.97 105.19 107.80 1iyd n GLY 301 Ca 0.03 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1iyd n GLY 301 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1iyd n TRP 302 N -1.92 0.03 -3.44 1.61 8.01 -1.26 -4.84 117.44 115.63 1iyd n TRP 302 Ca -0.04 0.01 -0.43 0.00 -1.31 0.00 0.00 57.50 55.73 1iyd n TRP 302 Cb 0.54 -0.16 -0.09 0.00 -2.01 0.00 0.00 31.31 29.58 1iyd n TRP 302 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1iyd s LEU 303 N -3.41 5.28 -0.30 -0.99 1.43 -1.26 -0.22 118.68 119.20 1iyd s LEU 303 Ca 0.04 -1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 1iyd s LEU 303 Cb 0.15 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1iyd s LEU 303 CO 0.86 -0.52 0.43 -0.62 0.23 0.00 0.00 176.35 176.73 1iyd s ASP 304 N 2.00 6.28 0.09 2.29 2.15 -0.77 -4.90 116.67 123.80 1iyd s ASP 304 Ca 0.05 0.14 -0.31 0.00 0.43 0.00 0.00 52.55 52.86 1iyd s ASP 304 Cb -0.21 -2.23 -0.09 0.00 -0.30 0.00 0.00 42.92 40.09 1iyd s ASP 304 CO 0.09 -0.30 1.65 -1.10 -0.17 0.00 0.00 175.17 175.33 1iyd s GLN 305 N 2.18 4.20 -0.00 4.34 -1.52 -1.26 -0.15 119.66 127.44 1iyd s GLN 305 Ca 0.16 2.35 -0.21 0.00 -1.95 0.00 0.00 55.36 55.72 1iyd s GLN 305 Cb -0.16 -3.52 -0.23 0.00 -0.22 0.00 0.00 33.01 28.89 1iyd s GLN 305 CO 0.11 -0.72 1.10 0.28 -0.25 0.00 0.00 175.29 175.82 1iyd h VAL 306 N 4.66 1.44 0.00 1.09 2.07 -1.73 -3.47 116.25 120.32 1iyd h VAL 306 Ca -0.43 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1iyd h VAL 306 Cb 1.20 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1iyd h VAL 306 CO 0.93 0.58 0.00 0.59 0.02 0.00 0.00 177.57 179.69