#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fky n GLY 22 N 0.00 3.30 3.98 5.14 0.00 -1.26 -5.05 105.19 111.30 3fky n GLY 22 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3fky n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fky s ARG 23 N -0.64 2.78 0.04 1.61 0.52 -1.26 -4.60 118.95 117.39 3fky s ARG 23 Ca 0.00 -0.87 0.07 0.00 -0.52 0.00 0.00 55.73 54.41 3fky s ARG 23 Cb 0.00 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.84 3fky s ARG 23 CO 0.00 -0.43 -0.21 0.42 0.02 0.00 0.00 175.30 175.10 3fky s ILE 24 N -2.55 1.70 -0.20 1.52 -1.09 -0.32 -4.97 121.20 115.29 3fky s ILE 24 Ca 0.54 -1.20 -0.05 0.00 -2.23 0.00 0.00 60.65 57.70 3fky s ILE 24 Cb -0.10 -1.48 -0.03 0.00 -1.58 0.00 0.00 42.46 39.28 3fky s ILE 24 CO 0.36 0.23 0.01 -0.63 -1.23 0.00 0.00 174.94 173.69 3fky s ILE 25 N -0.79 4.07 -0.25 2.92 1.01 -1.26 0.21 121.20 127.12 3fky s ILE 25 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 3fky s ILE 25 Cb -0.09 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 3fky s ILE 25 CO 0.02 0.42 0.01 0.00 0.00 0.00 0.00 174.94 175.39 3fky s ALA 26 N 1.00 2.95 -0.30 9.38 0.00 -0.11 -1.19 121.76 133.49 3fky s ALA 26 Ca 0.02 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 3fky s ALA 26 Cb -0.14 -1.90 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 3fky s ALA 26 CO 0.02 -0.57 0.67 -2.00 0.00 0.00 0.00 175.76 173.87 3fky s GLU 27 N 1.51 3.93 -0.10 0.00 2.56 -0.34 -1.10 118.70 125.17 3fky s GLU 27 Ca 0.05 0.39 -0.24 0.00 0.00 0.00 0.00 54.97 55.17 3fky s GLU 27 Cb -0.15 -3.72 -0.03 0.00 2.00 0.00 0.00 34.13 32.23 3fky s GLU 27 CO -0.00 -0.58 0.72 0.71 -0.56 0.00 0.00 175.26 175.55 3fky s TYR 28 N 2.68 3.53 -0.08 5.30 1.51 0.56 0.36 117.35 131.22 3fky s TYR 28 Ca 0.27 1.23 0.05 0.00 -1.01 0.00 0.00 57.07 57.60 3fky s TYR 28 Cb -0.15 -2.85 -0.01 0.00 -0.11 0.00 0.00 41.96 38.85 3fky s TYR 28 CO 0.12 -0.00 -0.23 0.08 -1.11 0.00 0.00 175.55 174.40 3fky s VAL 29 N 1.16 2.18 0.27 0.71 1.01 0.69 -2.25 120.40 124.17 3fky s VAL 29 Ca 0.37 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 3fky s VAL 29 Cb -0.17 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3fky s VAL 29 CO 0.17 0.56 0.33 -1.66 0.00 0.00 0.00 175.10 174.50 3fky s TRP 30 N 0.03 1.05 -0.14 5.22 -2.14 -0.31 -0.52 118.94 122.13 3fky s TRP 30 Ca -0.09 -1.26 -0.06 0.00 2.66 0.00 0.00 56.10 57.36 3fky s TRP 30 Cb -0.15 -0.29 -0.04 0.00 -3.10 0.00 0.00 33.47 29.89 3fky s TRP 30 CO 0.06 -0.89 0.07 0.42 -2.66 0.00 0.00 176.95 173.94 3fky s ILE 31 N -3.71 4.88 0.17 0.66 1.01 -1.26 -0.92 121.20 122.02 3fky s ILE 31 Ca 0.33 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.99 3fky s ILE 31 Cb 0.02 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.38 3fky s ILE 31 CO 0.16 0.54 0.23 -0.90 0.00 0.00 0.00 174.94 174.97 3fky n ASP 32 N 2.76 0.60 -0.30 3.58 5.75 -0.46 -4.92 116.55 123.56 3fky n ASP 32 Ca -0.18 -1.43 0.06 0.00 -0.01 0.00 0.00 54.79 53.22 3fky n ASP 32 Cb 0.53 -0.12 0.24 0.00 -1.03 0.00 0.00 41.12 40.74 3fky n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fky n GLY 33 N 2.99 -0.26 0.00 6.12 0.00 -0.33 -4.64 105.19 109.06 3fky n GLY 33 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3fky n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fky n THR 34 N -0.10 0.00 -1.12 2.61 -2.24 -1.26 -4.89 114.28 107.29 3fky n THR 34 Ca 0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 3fky n THR 34 Cb 0.17 -0.20 0.20 0.00 -2.10 0.00 0.00 70.33 68.39 3fky n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fky n GLY 35 N 5.00 4.25 3.60 3.38 0.00 -1.26 -5.00 105.19 115.16 3fky n GLY 35 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 3fky n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fky s ASN 36 N -1.17 3.93 0.41 1.61 -0.87 -1.26 -4.98 114.94 112.62 3fky s ASN 36 Ca 0.55 -1.17 -0.10 0.00 -1.57 0.00 0.00 52.86 50.57 3fky s ASN 36 Cb 0.46 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.25 41.21 3fky s ASN 36 CO 0.11 -0.29 0.77 -0.76 -2.57 0.00 0.00 177.10 174.36 3fky s LEU 37 N -3.68 3.81 0.08 0.60 2.01 -1.26 -1.35 118.68 118.88 3fky s LEU 37 Ca 0.34 1.10 0.01 0.00 0.01 0.00 0.00 54.13 55.59 3fky s LEU 37 Cb 0.03 -3.99 -0.04 0.00 0.01 0.00 0.00 46.19 42.21 3fky s LEU 37 CO 0.18 -0.42 -0.06 -0.13 1.01 0.00 0.00 176.35 176.93 3fky s ARG 38 N -3.97 0.74 0.03 1.70 1.81 -0.10 -4.87 118.95 114.29 3fky s ARG 38 Ca 0.50 -1.20 -0.27 0.00 -1.72 0.00 0.00 55.73 53.04 3fky s ARG 38 Cb -0.10 -0.16 0.08 0.00 -0.45 0.00 0.00 34.95 34.32 3fky s ARG 38 CO 0.33 -0.02 0.68 -1.54 -0.68 0.00 0.00 175.30 174.07 3fky s SER 39 N -2.74 -0.58 0.16 0.23 1.04 -1.26 -1.16 113.70 109.39 3fky s SER 39 Ca 0.07 0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.77 3fky s SER 39 Cb 0.03 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 3fky s SER 39 CO -0.04 -0.74 0.26 -1.59 0.98 0.00 0.00 173.24 172.11 3fky s LYS 40 N -2.38 1.13 0.16 4.02 -2.85 -0.96 -4.99 119.74 113.87 3fky s LYS 40 Ca -0.04 -1.19 0.11 0.00 -1.00 0.00 0.00 55.97 53.84 3fky s LYS 40 Cb -0.01 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 3fky s LYS 40 CO -0.01 -0.41 -0.24 0.20 0.10 0.00 0.00 175.35 174.99 3fky s GLY 41 N -2.97 1.65 0.01 0.59 0.00 -1.26 -0.32 107.32 105.01 3fky s GLY 41 Ca 0.18 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.37 3fky s GLY 41 CO -0.00 -1.52 -0.02 1.09 0.00 0.00 0.00 173.10 172.65 3fky s ARG 42 N -2.34 0.14 0.26 2.90 1.70 -0.26 -4.98 118.95 116.38 3fky s ARG 42 Ca 0.17 -0.24 -0.30 0.00 -0.47 0.00 0.00 55.73 54.89 3fky s ARG 42 Cb -0.09 0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.21 3fky s ARG 42 CO 0.08 -0.01 1.07 0.99 -1.08 0.00 0.00 175.30 176.35 3fky s THR 43 N -0.56 3.65 0.10 4.99 2.01 -1.26 -0.93 115.64 123.64 3fky s THR 43 Ca -0.06 1.63 0.10 0.00 0.31 0.00 0.00 61.69 63.67 3fky s THR 43 Cb -0.04 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 3fky s THR 43 CO -0.00 0.38 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.30 3fky s LEU 44 N -1.27 2.27 0.35 4.42 1.43 0.13 -4.93 118.68 121.08 3fky s LEU 44 Ca 0.44 -0.68 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 3fky s LEU 44 Cb -0.30 -1.14 0.66 0.00 0.03 0.00 0.00 46.19 45.44 3fky s LEU 44 CO 0.38 0.17 1.84 0.11 0.23 0.00 0.00 176.35 179.09 3fky h LYS 45 N 4.21 0.27 -3.82 1.70 1.79 -1.93 -0.84 116.57 117.95 3fky h LYS 45 Ca -0.48 -0.08 -0.13 0.00 -2.18 0.00 0.00 60.65 57.78 3fky h LYS 45 Cb 1.17 -0.03 -0.18 0.00 -1.58 0.00 0.00 32.23 31.61 3fky h LYS 45 CO 0.41 0.47 -0.54 0.21 -1.08 0.00 0.00 179.45 178.91 3fky s LYS 46 N -4.57 0.56 0.33 3.15 2.20 -1.26 -4.49 119.74 115.67 3fky s LYS 46 Ca -0.05 -0.75 -0.26 0.00 -0.36 0.00 0.00 55.97 54.55 3fky s LYS 46 Cb 0.15 0.22 -0.13 0.00 -1.51 0.00 0.00 37.83 36.55 3fky s LYS 46 CO 0.75 -0.14 0.87 -2.13 -0.36 0.00 0.00 175.35 174.34 3fky n ARG 47 N 0.83 1.07 -3.67 4.03 0.63 -1.26 -4.76 116.66 113.53 3fky n ARG 47 Ca -0.19 0.38 -0.37 0.00 -0.92 0.00 0.00 57.85 56.74 3fky n ARG 47 Cb 0.58 -1.73 -0.06 0.00 0.45 0.00 0.00 32.46 31.70 3fky n ARG 47 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3fky s ILE 48 N -1.18 5.29 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.14 3fky s ILE 48 Ca 0.61 0.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.54 3fky s ILE 48 Cb -0.68 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 3fky s ILE 48 CO 0.59 0.56 0.19 0.35 -1.23 0.00 0.00 174.94 175.40 3fky n THR 49 N 2.25 0.00 -3.52 2.92 -2.24 -1.26 -5.07 114.28 107.36 3fky n THR 49 Ca -0.16 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.11 3fky n THR 49 Cb 0.53 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 69.89 3fky n THR 49 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fky s SER 50 N -0.30 -0.61 0.54 3.42 1.04 -1.26 -5.03 113.70 111.51 3fky s SER 50 Ca 0.00 0.63 0.30 0.00 0.48 0.00 0.00 55.95 57.36 3fky s SER 50 Cb 0.00 0.51 1.46 0.00 0.10 0.00 0.00 66.02 68.09 3fky s SER 50 CO 0.00 -0.59 1.92 0.40 0.98 0.00 0.00 173.24 175.95 3fky h ILE 51 N 2.88 0.58 -0.05 -1.02 2.04 -1.97 -0.34 117.51 119.63 3fky h ILE 51 Ca -0.26 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.61 3fky h ILE 51 Cb 1.15 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3fky h ILE 51 CO 0.38 0.00 0.04 0.44 0.00 0.00 0.00 178.15 179.01 3fky h ASP 52 N 0.00 0.00 1.29 1.72 3.32 -1.98 -1.33 116.42 119.44 3fky h ASP 52 Ca 0.35 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 3fky h ASP 52 Cb 1.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.01 3fky h ASP 52 CO -0.00 0.00 -0.15 1.56 -1.72 0.00 0.00 179.24 178.92 3fky h GLN 53 N 0.00 0.00 -6.20 3.56 4.20 -1.47 -3.44 115.11 111.75 3fky h GLN 53 Ca 0.02 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.17 3fky h GLN 53 Cb 0.10 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 3fky h GLN 53 CO -0.00 0.15 0.78 -0.51 -0.67 0.00 0.00 178.83 178.58 3fky s LEU 54 N -6.44 4.21 0.59 1.46 1.43 -0.50 -5.02 118.68 114.41 3fky s LEU 54 Ca 0.03 1.66 -0.18 0.00 -1.03 0.00 0.00 54.13 54.61 3fky s LEU 54 Cb 0.08 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 3fky s LEU 54 CO 0.64 -0.65 1.12 -2.16 0.23 0.00 0.00 176.35 175.53 3fky s PRO 55 N 2.84 3.15 1.05 1.29 0.04 -1.26 -4.83 135.00 137.28 3fky s PRO 55 Ca 0.52 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 3fky s PRO 55 Cb -0.21 -1.98 0.22 0.00 0.04 0.00 0.00 34.50 32.57 3fky s PRO 55 CO 0.16 -1.00 1.07 -1.21 0.04 0.00 0.00 177.00 176.06 3fky s GLU 56 N -3.58 -0.03 0.27 4.56 2.02 -1.26 -4.64 118.70 116.03 3fky s GLU 56 Ca 0.71 0.73 -0.11 0.00 0.02 0.00 0.00 54.97 56.32 3fky s GLU 56 Cb -0.23 -1.67 0.04 0.00 0.10 0.00 0.00 34.13 32.38 3fky s GLU 56 CO 0.32 -3.10 0.56 1.87 0.02 0.00 0.00 175.26 174.94 3fky n TRP 57 N -4.47 -1.91 -3.84 1.61 -0.00 -0.77 -4.96 117.44 103.10 3fky n TRP 57 Ca 0.05 -1.28 -0.08 0.00 -0.00 0.00 0.00 57.50 56.19 3fky n TRP 57 Cb 0.55 0.64 -0.00 0.00 -0.00 0.00 0.00 31.31 32.50 3fky n TRP 57 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3fky s ASN 58 N -2.46 -0.13 0.35 5.87 4.22 -1.26 0.24 114.94 121.77 3fky s ASN 58 Ca 0.11 -0.86 -0.15 0.00 -2.14 0.00 0.00 52.86 49.82 3fky s ASN 58 Cb -0.03 0.78 0.04 0.00 1.28 0.00 0.00 41.25 43.32 3fky s ASN 58 CO 0.08 -1.49 0.73 0.72 -2.04 0.00 0.00 177.10 175.10 3fky s PHE 59 N -3.22 0.16 -0.76 1.54 -0.12 -0.49 -4.92 117.98 110.18 3fky s PHE 59 Ca 0.13 -0.73 -0.22 0.00 -0.05 0.00 0.00 56.93 56.06 3fky s PHE 59 Cb -0.05 0.70 0.08 0.00 -0.63 0.00 0.00 43.02 43.11 3fky s PHE 59 CO 0.09 -1.44 1.06 0.34 -0.05 0.00 0.00 175.22 175.22 3fky s ASP 60 N -3.05 6.31 0.58 1.98 -1.08 -1.26 -1.82 116.67 118.32 3fky s ASP 60 Ca 0.16 -1.26 0.38 0.00 -0.52 0.00 0.00 52.55 51.31 3fky s ASP 60 Cb -0.05 -2.43 2.08 0.00 -1.46 0.00 0.00 42.92 41.07 3fky s ASP 60 CO 0.11 -1.37 2.17 1.23 0.52 0.00 0.00 175.17 177.83 3fky h GLY 61 N 11.32 0.00 2.00 2.66 0.00 -1.88 -0.63 103.07 116.53 3fky h GLY 61 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3fky h GLY 61 CO 1.19 0.00 -0.03 1.48 0.00 0.00 0.00 176.54 179.18 3fky h SER 62 N 0.00 0.00 0.15 0.19 4.64 -1.90 0.14 113.55 116.77 3fky h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fky h SER 62 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3fky h SER 62 CO 0.00 0.03 -0.14 -1.20 -0.87 0.00 0.00 176.83 174.65 3fky n SER 63 N -3.11 1.15 -0.04 4.97 7.64 -0.25 -3.91 113.62 120.08 3fky n SER 63 Ca 0.03 -1.10 0.01 0.00 1.01 0.00 0.00 58.87 58.82 3fky n SER 63 Cb 0.48 0.07 0.01 0.00 -1.01 0.00 0.00 64.21 63.76 3fky n SER 63 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3fky n THR 64 N -0.37 0.67 -3.10 0.44 -2.24 -1.05 -5.03 114.28 103.60 3fky n THR 64 Ca 0.15 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 61.10 3fky n THR 64 Cb 0.34 0.61 0.07 0.00 -2.10 0.00 0.00 70.33 69.25 3fky n THR 64 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3fky n ASN 65 N -0.38 -2.10 0.00 3.42 2.85 -0.85 -1.19 115.26 117.02 3fky n ASN 65 Ca 0.01 -0.48 0.00 0.00 -0.11 0.00 0.00 54.58 54.00 3fky n ASN 65 Cb 0.40 -4.08 0.00 0.00 1.24 0.00 0.00 39.78 37.33 3fky n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fky n GLN 66 N -3.41 2.52 -4.02 1.20 6.02 0.43 -3.62 117.38 116.50 3fky n GLN 66 Ca -0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.67 3fky n GLN 66 Cb 0.63 -0.26 -0.08 0.00 1.02 0.00 0.00 30.24 31.56 3fky n GLN 66 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fky s ALA 67 N -0.35 0.26 -0.36 -1.58 0.00 -0.84 -4.79 121.76 114.11 3fky s ALA 67 Ca 0.00 -1.07 0.23 0.00 0.00 0.00 0.00 51.96 51.12 3fky s ALA 67 Cb 0.00 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 3fky s ALA 67 CO 0.00 -0.62 0.93 -2.30 0.00 0.00 0.00 175.76 173.78 3fky n PRO 68 N -0.20 0.48 0.00 0.00 -0.02 -1.26 -3.96 135.00 130.05 3fky n PRO 68 Ca -0.06 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3fky n PRO 68 Cb 0.63 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3fky n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fky n GLY 69 N 1.28 1.85 2.17 -1.23 0.00 -1.26 -5.01 105.19 102.98 3fky n GLY 69 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3fky n GLY 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fky n HIS 70 N -0.71 -0.35 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.37 3fky n HIS 70 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 57.72 57.23 3fky n HIS 70 Cb 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 29.99 30.93 3fky n HIS 70 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3fky n ASP 73 N -0.38 0.00 -4.73 4.39 2.03 -1.26 -5.08 116.55 111.52 3fky n ASP 73 Ca -0.15 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.92 3fky n ASP 73 Cb 0.60 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.94 3fky n ASP 73 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fky s ILE 74 N 0.00 4.00 0.08 5.18 1.09 -0.76 -4.47 121.20 126.32 3fky s ILE 74 Ca 0.00 -1.49 0.04 0.00 -1.10 0.00 0.00 60.65 58.10 3fky s ILE 74 Cb 0.00 -3.09 -0.04 0.00 -1.06 0.00 0.00 42.46 38.27 3fky s ILE 74 CO 0.00 -0.25 0.04 -0.31 -0.10 0.00 0.00 174.94 174.32 3fky s TYR 75 N -2.00 3.10 -0.29 3.97 1.51 0.05 -1.39 117.35 122.30 3fky s TYR 75 Ca 0.31 0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 56.36 3fky s TYR 75 Cb -0.08 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.20 3fky s TYR 75 CO 0.22 0.50 0.02 -0.51 -1.11 0.00 0.00 175.55 174.67 3fky s LEU 76 N -2.29 3.71 -0.40 -1.29 1.43 0.66 -1.18 118.68 119.31 3fky s LEU 76 Ca 0.27 -0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 52.30 3fky s LEU 76 Cb -0.12 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.34 3fky s LEU 76 CO 0.19 -0.20 0.30 -0.54 0.23 0.00 0.00 176.35 176.33 3fky s LYS 77 N 1.38 3.02 0.22 1.70 1.02 0.23 -1.85 119.74 125.47 3fky s LYS 77 Ca -0.00 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 3fky s LYS 77 Cb -0.18 -3.96 -0.14 0.00 -0.52 0.00 0.00 37.83 33.03 3fky s LYS 77 CO -0.00 -0.72 1.26 -2.30 -0.92 0.00 0.00 175.35 172.66 3fky n PRO 78 N 5.16 1.58 0.00 -1.68 -0.02 -1.26 -0.68 135.00 138.10 3fky n PRO 78 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3fky n PRO 78 Cb 0.47 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3fky n PRO 78 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3fky n VAL 79 N 1.51 0.00 -3.72 -1.45 0.31 0.42 -4.84 118.33 110.54 3fky n VAL 79 Ca 0.13 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.35 3fky n VAL 79 Cb 0.29 -0.46 -0.06 0.00 -0.91 0.00 0.00 33.84 32.70 3fky n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fky s ALA 80 N -1.65 -0.69 -0.01 3.52 0.00 -1.04 -5.01 121.76 116.88 3fky s ALA 80 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 3fky s ALA 80 Cb 0.00 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.65 3fky s ALA 80 CO 0.00 -0.53 0.36 1.52 0.00 0.00 0.00 175.76 177.12 3fky s TYR 81 N -3.34 -0.24 0.15 0.00 1.13 -1.26 -0.24 117.35 113.54 3fky s TYR 81 Ca 0.00 0.34 -0.07 0.00 -1.41 0.00 0.00 57.07 55.94 3fky s TYR 81 Cb 0.02 0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 41.01 3fky s TYR 81 CO -0.08 -0.44 0.22 0.71 -2.51 0.00 0.00 175.55 173.44 3fky s TYR 82 N -1.52 0.49 0.34 -3.49 2.02 -0.25 -4.98 117.35 109.96 3fky s TYR 82 Ca -0.12 -0.87 -0.29 0.00 -0.37 0.00 0.00 57.07 55.43 3fky s TYR 82 Cb -0.04 -0.17 -0.11 0.00 -0.40 0.00 0.00 41.96 41.25 3fky s TYR 82 CO 0.04 -0.65 1.41 -2.14 -1.57 0.00 0.00 175.55 172.63 3fky s PRO 83 N -3.98 4.24 -0.43 -1.71 0.02 -1.26 -0.01 135.00 131.86 3fky s PRO 83 Ca 0.18 2.38 -0.29 0.00 0.02 0.00 0.00 61.00 63.29 3fky s PRO 83 Cb 0.05 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.56 3fky s PRO 83 CO -0.01 -0.37 1.19 0.34 -0.33 0.00 0.00 177.00 177.82 3fky s ASP 84 N -0.20 6.63 0.60 2.53 -1.08 -0.69 -4.38 116.67 120.07 3fky s ASP 84 Ca 0.52 0.66 0.37 0.00 -0.52 0.00 0.00 52.55 53.58 3fky s ASP 84 Cb -0.43 -2.55 1.85 0.00 -1.46 0.00 0.00 42.92 40.33 3fky s ASP 84 CO 0.55 -1.22 2.17 -0.65 0.52 0.00 0.00 175.17 176.54 3fky h PRO 85 N 9.32 0.00 0.00 4.34 0.11 -1.90 0.31 132.00 144.18 3fky h PRO 85 Ca -0.24 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 3fky h PRO 85 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3fky h PRO 85 CO 1.10 0.02 -0.99 1.19 -0.21 0.00 0.00 178.00 179.11 3fky n PHE 86 N -3.19 0.93 0.21 0.65 3.72 -1.26 -4.33 117.46 114.19 3fky n PHE 86 Ca -0.01 0.40 0.09 0.00 -0.05 0.00 0.00 57.45 57.88 3fky n PHE 86 Cb 0.19 -0.95 0.30 0.00 -0.94 0.00 0.00 39.48 38.08 3fky n PHE 86 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fky h ARG 87 N -1.00 0.00 0.00 -1.08 3.08 -1.93 -3.49 114.38 109.97 3fky h ARG 87 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3fky h ARG 87 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3fky h ARG 87 CO -0.13 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.53 3fky n ARG 88 N -3.24 0.00 0.00 0.04 1.74 0.11 -4.83 116.66 110.47 3fky n ARG 88 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3fky n ARG 88 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 3fky n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 89 N 0.00 1.21 0.87 -0.13 0.00 -1.26 -2.18 105.19 103.70 3fky n GLY 89 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.43 3fky n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 90 N -1.48 2.46 -4.82 1.61 8.00 -1.26 -4.83 116.55 116.23 3fky n ASP 90 Ca 0.00 -2.19 -0.33 0.00 0.71 0.00 0.00 54.79 52.98 3fky n ASP 90 Cb 0.00 -0.39 -0.04 0.00 -0.02 0.00 0.00 41.12 40.67 3fky n ASP 90 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3fky s ASN 91 N -0.72 6.49 0.03 -2.24 0.01 -0.92 -4.73 114.94 112.86 3fky s ASN 91 Ca 0.24 1.75 -0.01 0.00 -0.71 0.00 0.00 52.86 54.14 3fky s ASN 91 Cb 0.15 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 3fky s ASN 91 CO 0.12 -0.67 -0.02 -0.51 -1.51 0.00 0.00 177.10 174.50 3fky s ILE 92 N -2.28 0.13 -0.15 0.60 2.07 -0.33 -1.71 121.20 119.52 3fky s ILE 92 Ca 0.63 -1.10 -0.03 0.00 -1.41 0.00 0.00 60.65 58.74 3fky s ILE 92 Cb -0.12 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 3fky s ILE 92 CO 0.24 -0.61 -0.05 -0.69 -1.91 0.00 0.00 174.94 171.93 3fky s VAL 93 N -2.01 3.82 -0.25 4.00 1.01 0.98 -1.20 120.40 126.76 3fky s VAL 93 Ca -0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 3fky s VAL 93 Cb -0.06 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.68 3fky s VAL 93 CO -0.03 0.50 -0.06 -0.69 0.00 0.00 0.00 175.10 174.81 3fky s VAL 94 N 0.35 2.84 -0.25 2.92 1.01 0.16 -1.09 120.40 126.33 3fky s VAL 94 Ca -0.05 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 3fky s VAL 94 Cb -0.14 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.80 3fky s VAL 94 CO 0.03 0.19 1.08 -0.22 0.00 0.00 0.00 175.10 176.17 3fky s LEU 95 N 1.31 4.05 -0.01 3.92 2.96 0.66 -0.22 118.68 131.36 3fky s LEU 95 Ca -0.00 1.30 0.06 0.00 -0.22 0.00 0.00 54.13 55.27 3fky s LEU 95 Cb -0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 3fky s LEU 95 CO -0.05 -0.75 -0.20 0.00 -1.32 0.00 0.00 176.35 174.03 3fky s ALA 96 N 3.40 2.47 0.14 5.97 0.00 0.32 -0.44 121.76 133.62 3fky s ALA 96 Ca 0.46 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 3fky s ALA 96 Cb -0.15 -0.74 -0.06 0.00 0.00 0.00 0.00 23.12 22.17 3fky s ALA 96 CO 0.10 0.55 0.41 0.00 0.00 0.00 0.00 175.76 176.82 3fky s ALA 97 N -0.76 3.73 -0.29 0.00 0.00 0.14 -4.40 121.76 120.18 3fky s ALA 97 Ca 0.12 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 3fky s ALA 97 Cb -0.10 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 3fky s ALA 97 CO 0.02 0.61 0.39 0.00 0.00 0.00 0.00 175.76 176.77 3fky s TYR 99 N 2.10 2.52 1.07 0.00 2.02 -0.33 -1.69 117.35 123.03 3fky s TYR 99 Ca 0.15 -0.68 -0.13 0.00 -0.37 0.00 0.00 57.07 56.05 3fky s TYR 99 Cb -0.16 -1.64 0.23 0.00 -0.40 0.00 0.00 41.96 39.99 3fky s TYR 99 CO 0.11 -0.19 1.07 -0.80 -1.57 0.00 0.00 175.55 174.17 3fky s ASN 100 N -0.13 1.98 0.14 2.29 0.01 0.11 -0.77 114.94 118.58 3fky s ASN 100 Ca -0.04 1.23 0.15 0.00 -0.71 0.00 0.00 52.86 53.50 3fky s ASN 100 Cb -0.14 -1.93 0.70 0.00 0.41 0.00 0.00 41.25 40.29 3fky s ASN 100 CO 0.04 -3.54 1.47 -0.46 -1.51 0.00 0.00 177.10 173.10 3fky n ASN 101 N -4.45 0.31 0.07 -1.22 6.94 -1.26 -1.52 115.26 114.13 3fky n ASN 101 Ca 0.04 0.61 0.02 0.00 -0.02 0.00 0.00 54.58 55.23 3fky n ASN 101 Cb 0.57 -0.66 0.36 0.00 -2.36 0.00 0.00 39.78 37.69 3fky n ASN 101 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3fky h ASP 102 N 0.00 0.34 0.00 0.53 3.32 -1.98 -3.46 116.42 115.18 3fky h ASP 102 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3fky h ASP 102 Cb 0.16 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fky h ASP 102 CO 0.00 0.44 0.00 0.61 -1.72 0.00 0.00 179.24 178.57 3fky n GLY 103 N -0.94 0.24 3.78 2.75 0.00 -0.57 -5.08 105.19 105.36 3fky n GLY 103 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3fky n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fky s THR 104 N -2.00 3.85 0.03 2.61 -4.23 -1.26 -4.80 115.64 109.84 3fky s THR 104 Ca 0.00 1.52 -0.30 0.00 -1.18 0.00 0.00 61.69 61.73 3fky s THR 104 Cb 0.00 -3.84 -0.08 0.00 1.34 0.00 0.00 72.50 69.93 3fky s THR 104 CO 0.00 0.11 1.70 -2.84 -0.54 0.00 0.00 174.62 173.05 3fky s PRO 105 N -2.18 4.18 0.81 3.99 0.02 -1.26 0.09 135.00 140.64 3fky s PRO 105 Ca 0.53 2.33 -0.17 0.00 0.02 0.00 0.00 61.00 63.71 3fky s PRO 105 Cb -0.22 -3.80 -0.14 0.00 0.02 0.00 0.00 34.50 30.35 3fky s PRO 105 CO 0.28 -0.80 -0.47 -1.71 -0.33 0.00 0.00 177.00 173.97 3fky n ASN 106 N 6.37 -4.86 -0.32 2.53 5.15 -0.68 -4.71 115.26 118.73 3fky n ASN 106 Ca 0.17 0.38 0.11 0.00 -0.60 0.00 0.00 54.58 54.64 3fky n ASN 106 Cb 0.41 -0.83 0.22 0.00 -0.53 0.00 0.00 39.78 39.06 3fky n ASN 106 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3fky n LYS 107 N 1.88 -0.08 -0.48 1.20 5.02 -1.26 -0.87 118.16 123.57 3fky n LYS 107 Ca 0.02 1.39 0.11 0.00 -2.02 0.00 0.00 58.31 57.82 3fky n LYS 107 Cb 0.52 -2.17 0.34 0.00 -0.02 0.00 0.00 35.03 33.71 3fky n LYS 107 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fky n PHE 108 N -5.40 1.20 -3.07 2.13 3.72 -1.26 -4.50 117.46 110.28 3fky n PHE 108 Ca 0.19 -0.54 -0.43 0.00 -0.05 0.00 0.00 57.45 56.62 3fky n PHE 108 Cb 0.63 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 3fky n PHE 108 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3fky s ASN 109 N -0.96 6.27 0.00 4.37 3.84 -0.05 -4.82 114.94 123.59 3fky s ASN 109 Ca 0.51 -0.68 0.10 0.00 0.21 0.00 0.00 52.86 53.00 3fky s ASN 109 Cb 0.29 -2.33 0.22 0.00 -0.55 0.00 0.00 41.25 38.88 3fky s ASN 109 CO 0.31 -0.95 1.10 1.41 -2.79 0.00 0.00 177.10 176.17 3fky n HIS 110 N 6.50 0.29 -0.10 0.43 8.25 -1.26 -4.52 115.22 124.80 3fky n HIS 110 Ca -0.04 -0.33 -0.13 0.00 -0.26 0.00 0.00 57.72 56.96 3fky n HIS 110 Cb 0.46 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 3fky n HIS 110 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3fky h ARG 111 N 1.95 0.81 0.34 -0.41 2.43 -1.93 -2.95 114.38 114.62 3fky h ARG 111 Ca 0.00 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 3fky h ARG 111 Cb 0.62 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3fky h ARG 111 CO 0.00 1.06 -0.17 1.25 -1.51 0.00 0.00 179.97 180.61 3fky h HIS 112 N 0.59 -0.43 -0.30 2.20 2.76 -2.00 -0.53 115.15 117.45 3fky h HIS 112 Ca 0.05 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.28 3fky h HIS 112 Cb 0.91 0.14 -0.08 0.00 1.55 0.00 0.00 27.41 29.94 3fky h HIS 112 CO 0.07 -0.20 -0.24 1.49 -1.30 0.00 0.00 177.93 177.75 3fky h GLU 113 N -0.57 -0.21 -0.64 5.26 4.57 -1.84 -1.70 114.58 119.46 3fky h GLU 113 Ca -0.05 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 3fky h GLU 113 Cb 0.42 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 3fky h GLU 113 CO 0.08 -0.14 0.38 0.00 -1.18 0.00 0.00 179.01 178.15 3fky h ALA 114 N 0.87 0.83 -0.68 2.92 0.00 -1.38 -2.42 119.26 119.41 3fky h ALA 114 Ca 0.15 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.20 3fky h ALA 114 Cb 0.46 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.96 3fky h ALA 114 CO -0.42 0.11 -0.02 0.00 0.00 0.00 0.00 179.25 178.92 3fky h ALA 115 N 1.29 0.66 -0.47 0.00 0.00 -0.17 0.02 119.26 120.60 3fky h ALA 115 Ca 0.26 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.48 3fky h ALA 115 Cb 0.07 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 3fky h ALA 115 CO -0.12 -0.41 -0.36 0.87 0.00 0.00 0.00 179.25 179.23 3fky h LYS 116 N 0.10 -0.23 -0.37 0.00 1.57 -1.04 0.32 116.57 116.92 3fky h LYS 116 Ca 0.36 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 3fky h LYS 116 Cb 0.60 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 3fky h LYS 116 CO -0.61 -0.15 0.21 -0.07 -0.57 0.00 0.00 179.45 178.26 3fky h LEU 117 N -0.24 0.33 -1.04 2.94 3.38 -1.05 -0.18 115.31 119.46 3fky h LEU 117 Ca 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3fky h LEU 117 Cb 0.55 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3fky h LEU 117 CO -0.60 0.24 0.23 -0.26 0.09 0.00 0.00 178.44 178.14 3fky h PHE 118 N 0.42 0.93 -0.43 1.13 0.04 -0.61 -1.20 116.94 117.23 3fky h PHE 118 Ca 0.15 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 3fky h PHE 118 Cb 0.02 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 3fky h PHE 118 CO -0.08 0.73 0.05 0.00 -0.60 0.00 0.00 178.31 178.41 3fky h ALA 119 N 1.35 0.58 -0.03 2.45 0.00 0.03 -1.66 119.26 121.97 3fky h ALA 119 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fky h ALA 119 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3fky h ALA 119 CO -0.02 0.31 -0.05 0.00 0.00 0.00 0.00 179.25 179.50 3fky h ALA 120 N 0.93 -0.02 -0.82 0.00 0.00 -0.61 -2.81 119.26 115.94 3fky h ALA 120 Ca 0.13 0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.63 3fky h ALA 120 Cb 0.41 0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.04 3fky h ALA 120 CO 0.01 -0.53 0.54 0.72 0.00 0.00 0.00 179.25 179.99 3fky n HIS 121 N -5.16 2.52 -0.33 0.00 8.25 -0.49 -4.52 115.22 115.48 3fky n HIS 121 Ca -0.06 -1.60 0.20 0.00 -0.26 0.00 0.00 57.72 56.01 3fky n HIS 121 Cb 0.09 -0.82 0.39 0.00 1.12 0.00 0.00 29.99 30.77 3fky n HIS 121 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fky n LYS 122 N -0.84 -0.07 -0.05 -0.41 5.02 -0.63 -0.65 118.16 120.52 3fky n LYS 122 Ca 0.49 1.44 0.02 0.00 -2.02 0.00 0.00 58.31 58.25 3fky n LYS 122 Cb 1.46 -2.39 0.36 0.00 -0.02 0.00 0.00 35.03 34.44 3fky n LYS 122 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3fky h ASP 123 N 0.00 0.57 0.75 4.39 3.32 -1.87 -2.17 116.42 121.42 3fky h ASP 123 Ca 0.68 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.63 3fky h ASP 123 Cb 1.57 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 3fky h ASP 123 CO -0.88 0.45 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.42 3fky h GLU 124 N 0.67 0.00 -5.82 3.56 3.07 -1.25 -3.47 114.58 111.33 3fky h GLU 124 Ca 0.17 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.79 3fky h GLU 124 Cb -0.02 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 27.96 3fky h GLU 124 CO -0.03 0.34 -0.60 0.39 -1.40 0.00 0.00 179.01 177.70 3fky n GLU 125 N -3.59 -1.52 -2.08 2.33 1.02 -0.82 -0.73 120.64 115.25 3fky n GLU 125 Ca -0.01 0.97 -0.41 0.00 -0.02 0.00 0.00 57.16 57.70 3fky n GLU 125 Cb 0.46 -4.82 -0.02 0.00 -0.02 0.00 0.00 31.44 27.04 3fky n GLU 125 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3fky s ILE 126 N -3.21 2.69 -0.03 -3.67 1.01 -1.26 -3.75 121.20 112.98 3fky s ILE 126 Ca 0.23 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.59 3fky s ILE 126 Cb -0.06 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 3fky s ILE 126 CO 0.80 0.14 -0.19 0.26 0.00 0.00 0.00 174.94 175.95 3fky s TRP 127 N -0.81 2.56 0.11 3.97 0.52 0.10 -3.07 118.94 122.32 3fky s TRP 127 Ca 0.52 -0.27 0.08 0.00 0.02 0.00 0.00 56.10 56.45 3fky s TRP 127 Cb -0.40 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 3fky s TRP 127 CO 0.51 0.11 -0.19 -0.06 0.02 0.00 0.00 176.95 177.33 3fky s PHE 128 N -0.71 1.71 -0.15 -1.98 0.08 -0.51 -2.15 117.98 114.27 3fky s PHE 128 Ca 0.11 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 3fky s PHE 128 Cb -0.10 -0.93 0.06 0.00 -0.57 0.00 0.00 43.02 41.48 3fky s PHE 128 CO 0.00 0.20 0.11 0.20 -0.10 0.00 0.00 175.22 175.64 3fky s GLY 129 N -2.01 0.25 -0.00 4.36 0.00 -0.57 -0.87 107.32 108.48 3fky s GLY 129 Ca 0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.61 3fky s GLY 129 CO 0.04 1.74 0.32 1.08 0.00 0.00 0.00 173.10 176.28 3fky s LEU 130 N 2.18 4.40 -0.57 0.66 1.43 -0.46 -0.66 118.68 125.67 3fky s LEU 130 Ca 0.03 0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 53.79 3fky s LEU 130 Cb -0.15 -2.60 0.15 0.00 0.03 0.00 0.00 46.19 43.61 3fky s LEU 130 CO -0.08 0.29 0.42 -1.61 0.23 0.00 0.00 176.35 175.59 3fky s GLU 131 N -1.45 2.59 -0.39 1.70 2.02 -0.42 -1.46 118.70 121.30 3fky s GLU 131 Ca 0.25 -2.15 -0.25 0.00 0.02 0.00 0.00 54.97 52.84 3fky s GLU 131 Cb -0.14 -3.87 0.02 0.00 0.10 0.00 0.00 34.13 30.23 3fky s GLU 131 CO 0.13 -1.18 0.89 -1.14 0.02 0.00 0.00 175.26 173.99 3fky s GLN 132 N 0.63 3.74 -0.01 1.61 2.00 0.10 -3.05 119.66 124.68 3fky s GLN 132 Ca 0.12 0.40 -0.05 0.00 -2.00 0.00 0.00 55.36 53.83 3fky s GLN 132 Cb -0.21 -3.84 -0.04 0.00 0.80 0.00 0.00 33.01 29.72 3fky s GLN 132 CO -0.03 -1.00 0.22 -1.21 -0.50 0.00 0.00 175.29 172.77 3fky s GLU 133 N 3.47 3.51 0.18 1.67 2.02 -0.84 -0.74 118.70 127.97 3fky s GLU 133 Ca 0.36 -0.19 -0.10 0.00 0.02 0.00 0.00 54.97 55.07 3fky s GLU 133 Cb -0.12 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 3fky s GLU 133 CO 0.20 0.67 0.33 1.52 0.02 0.00 0.00 175.26 178.00 3fky s TYR 134 N -1.30 0.39 -0.01 1.61 -0.85 -0.29 -4.67 117.35 112.23 3fky s TYR 134 Ca 0.27 -0.74 0.04 0.00 -0.52 0.00 0.00 57.07 56.11 3fky s TYR 134 Cb -0.13 0.00 -0.01 0.00 0.38 0.00 0.00 41.96 42.21 3fky s TYR 134 CO 0.16 -0.78 -0.12 0.99 -1.52 0.00 0.00 175.55 174.28 3fky s THR 135 N -3.98 0.95 0.20 -3.49 2.01 -0.78 -1.05 115.64 109.50 3fky s THR 135 Ca 0.19 -0.50 -0.14 0.00 0.31 0.00 0.00 61.69 61.54 3fky s THR 135 Cb 0.02 -0.80 -0.07 0.00 0.01 0.00 0.00 72.50 71.66 3fky s THR 135 CO 0.02 0.27 0.60 -0.76 -0.69 0.00 0.00 174.62 174.06 3fky s LEU 136 N -0.19 4.27 0.01 4.42 1.43 -0.08 -1.08 118.68 127.46 3fky s LEU 136 Ca 0.03 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 3fky s LEU 136 Cb -0.06 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 3fky s LEU 136 CO -0.00 0.01 -0.02 -0.36 0.23 0.00 0.00 176.35 176.21 3fky s PHE 137 N -1.61 0.22 0.98 0.29 0.08 -0.22 -1.19 117.98 116.52 3fky s PHE 137 Ca 0.43 -0.28 -0.16 0.00 0.12 0.00 0.00 56.93 57.05 3fky s PHE 137 Cb -0.14 -0.15 -0.06 0.00 -0.57 0.00 0.00 43.02 42.11 3fky s PHE 137 CO 0.20 -0.09 -0.26 -0.25 -0.10 0.00 0.00 175.22 174.71 3fky n ASP 138 N 2.30 -3.96 0.18 1.36 9.92 0.24 -1.21 116.55 125.38 3fky n ASP 138 Ca -0.18 0.22 0.13 0.00 -0.53 0.00 0.00 54.79 54.43 3fky n ASP 138 Cb 0.57 -0.96 0.62 0.00 -0.64 0.00 0.00 41.12 40.72 3fky n ASP 138 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 3fky h MET 139 N -1.31 0.00 -0.48 -1.24 2.86 -1.88 -2.36 114.93 110.52 3fky h MET 139 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3fky h MET 139 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3fky h MET 139 CO 0.29 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.92 3fky n TYR 140 N -2.39 1.30 -2.35 -0.22 4.01 -1.26 -4.95 117.16 111.29 3fky n TYR 140 Ca -0.00 -0.70 -0.19 0.00 -0.16 0.00 0.00 57.90 56.85 3fky n TYR 140 Cb 0.13 -0.29 -0.01 0.00 -0.31 0.00 0.00 39.34 38.86 3fky n TYR 140 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3fky n ASP 141 N 0.46 -5.41 -4.67 7.72 8.00 -0.89 -5.00 116.55 116.76 3fky n ASP 141 Ca 0.23 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.42 3fky n ASP 141 Cb 0.89 -4.46 -0.08 0.00 -0.02 0.00 0.00 41.12 37.44 3fky n ASP 141 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3fky s ASP 142 N -2.16 4.88 0.24 -2.24 1.01 -1.26 -4.86 116.67 112.27 3fky s ASP 142 Ca 0.00 -0.27 -0.31 0.00 0.71 0.00 0.00 52.55 52.67 3fky s ASP 142 Cb 0.00 -1.10 -0.14 0.00 1.01 0.00 0.00 42.92 42.70 3fky s ASP 142 CO 0.00 0.14 1.34 0.52 0.21 0.00 0.00 175.17 177.38 3fky n VAL 143 N 0.32 1.07 -1.98 -1.27 0.31 -1.26 0.83 118.33 116.35 3fky n VAL 143 Ca -0.11 -0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 63.53 3fky n VAL 143 Cb 0.53 -1.36 -0.03 0.00 -0.91 0.00 0.00 33.84 32.07 3fky n VAL 143 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3fky s TYR 144 N -0.20 2.06 0.00 3.52 6.14 -0.34 -2.76 117.35 125.77 3fky s TYR 144 Ca 0.67 0.21 0.00 0.00 0.64 0.00 0.00 57.07 58.59 3fky s TYR 144 Cb -0.68 -3.93 0.00 0.00 0.42 0.00 0.00 41.96 37.77 3fky s TYR 144 CO 0.51 -3.90 0.00 0.41 0.64 0.00 0.00 175.55 173.22 3fky n GLY 145 N 4.10 1.49 3.76 8.97 0.00 -1.26 -4.76 105.19 117.49 3fky n GLY 145 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3fky n GLY 145 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fky s TRP 146 N -3.01 3.38 0.08 1.61 0.52 -1.11 -4.94 118.94 115.46 3fky s TRP 146 Ca 0.00 1.58 -0.19 0.00 0.02 0.00 0.00 56.10 57.51 3fky s TRP 146 Cb 0.00 -3.44 -0.11 0.00 -1.15 0.00 0.00 33.47 28.77 3fky s TRP 146 CO 0.00 -1.07 0.41 -2.30 0.02 0.00 0.00 176.95 174.01 3fky n PRO 147 N 1.13 0.00 -1.97 4.98 -0.02 -1.26 -4.77 135.00 133.09 3fky n PRO 147 Ca -0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 3fky n PRO 147 Cb 0.44 -0.69 -0.03 0.00 -0.02 0.00 0.00 33.50 33.20 3fky n PRO 147 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fky s LYS 148 N -0.41 3.53 0.00 -0.52 1.02 -1.26 -1.77 119.74 120.33 3fky s LYS 148 Ca 0.43 1.67 0.00 0.00 0.02 0.00 0.00 55.97 58.09 3fky s LYS 148 Cb -0.62 -4.16 0.00 0.00 -0.52 0.00 0.00 37.83 32.53 3fky s LYS 148 CO 0.34 -1.62 0.00 0.41 -0.92 0.00 0.00 175.35 173.55 3fky n GLY 149 N 5.14 2.86 0.00 -3.33 0.00 -1.26 -4.94 105.19 103.66 3fky n GLY 149 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3fky n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fky n GLY 150 N -2.00 5.16 3.02 -0.02 0.00 -0.73 -5.18 105.19 105.44 3fky n GLY 150 Ca 0.00 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 3fky n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fky s TYR 151 N 2.37 0.28 1.21 1.61 2.02 -1.26 -4.54 117.35 119.05 3fky s TYR 151 Ca 0.00 -0.59 -0.19 0.00 -0.37 0.00 0.00 57.07 55.91 3fky s TYR 151 Cb 0.00 -0.21 0.29 0.00 -0.40 0.00 0.00 41.96 41.64 3fky s TYR 151 CO 0.00 -0.25 1.11 -1.25 -1.57 0.00 0.00 175.55 173.59 3fky s PRO 152 N -2.01 -1.25 1.08 -1.71 0.04 -1.26 -4.71 135.00 125.18 3fky s PRO 152 Ca -0.11 -0.08 -0.12 0.00 0.04 0.00 0.00 61.00 60.73 3fky s PRO 152 Cb -0.06 -1.59 0.23 0.00 0.04 0.00 0.00 34.50 33.12 3fky s PRO 152 CO -0.03 -3.73 1.03 0.00 0.04 0.00 0.00 177.00 174.32 3fky n ALA 153 N -4.77 -2.21 -1.40 8.56 0.00 -1.26 -4.95 120.51 114.48 3fky n ALA 153 Ca 0.13 -0.96 -0.32 0.00 0.00 0.00 0.00 53.44 52.29 3fky n ALA 153 Cb 0.59 -2.06 0.07 0.00 0.00 0.00 0.00 19.45 18.06 3fky n ALA 153 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fky s PRO 154 N -4.45 2.57 0.79 0.00 0.02 -1.26 -4.96 135.00 127.72 3fky s PRO 154 Ca 0.68 1.21 -0.15 0.00 0.02 0.00 0.00 61.00 62.76 3fky s PRO 154 Cb -0.24 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 3fky s PRO 154 CO 0.63 -1.40 0.50 1.04 -0.33 0.00 0.00 177.00 177.43 3fky n GLN 155 N -3.04 0.13 0.00 5.54 6.02 -1.26 -4.50 117.38 120.27 3fky n GLN 155 Ca 0.09 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 3fky n GLN 155 Cb 0.53 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 29.94 3fky n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fky n GLY 156 N 1.60 3.58 0.47 1.08 0.00 -1.26 -4.94 105.19 105.72 3fky n GLY 156 Ca 0.09 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.66 3fky n GLY 156 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fky n PRO 157 N 0.00 1.64 -0.06 1.61 -0.04 -1.26 -4.22 135.00 132.67 3fky n PRO 157 Ca 0.00 -0.94 -0.14 0.00 -0.04 0.00 0.00 63.50 62.38 3fky n PRO 157 Cb 0.00 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 3fky n PRO 157 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fky n TYR 158 N 0.14 0.61 -1.67 0.54 4.01 -1.26 -4.47 117.16 115.07 3fky n TYR 158 Ca 0.19 0.18 -0.46 0.00 -0.16 0.00 0.00 57.90 57.64 3fky n TYR 158 Cb 0.34 -1.10 -0.04 0.00 -0.31 0.00 0.00 39.34 38.23 3fky n TYR 158 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3fky n TYR 159 N -3.12 2.40 -3.18 -0.72 9.36 -1.13 -0.47 117.16 120.29 3fky n TYR 159 Ca -0.30 -0.16 -0.22 0.00 3.32 0.00 0.00 57.90 60.53 3fky n TYR 159 Cb 1.07 -2.72 0.01 0.00 -0.63 0.00 0.00 39.34 37.07 3fky n TYR 159 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3fky s GLY 161 N -2.68 1.68 -0.19 0.00 0.00 0.38 -4.95 107.32 101.55 3fky s GLY 161 Ca 0.34 0.38 -0.13 0.00 0.00 0.00 0.00 44.72 45.31 3fky s GLY 161 CO 0.42 0.77 0.48 0.54 0.00 0.00 0.00 173.10 175.32 3fky s VAL 162 N -2.79 -0.01 0.00 1.40 0.11 -1.26 -4.89 120.40 112.95 3fky s VAL 162 Ca 0.64 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 3fky s VAL 162 Cb -0.20 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 3fky s VAL 162 CO 0.57 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 3fky n GLY 163 N 3.82 3.74 0.29 6.54 0.00 -1.26 -4.82 105.19 113.50 3fky n GLY 163 Ca -0.20 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.29 3fky n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky h ALA 164 N 0.00 0.96 -0.00 4.61 0.00 -2.01 -0.92 119.26 121.90 3fky h ALA 164 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fky h ALA 164 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fky h ALA 164 CO 0.00 -0.43 -0.38 0.41 0.00 0.00 0.00 179.25 178.84 3fky n GLY 165 N -1.41 -1.15 0.00 0.00 0.00 -1.26 -4.31 105.19 97.07 3fky n GLY 165 Ca 0.16 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3fky n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fky n LYS 166 N -1.32 0.02 -3.66 1.61 4.76 -0.35 -4.88 118.16 114.33 3fky n LYS 166 Ca 0.07 -0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.35 3fky n LYS 166 Cb 0.33 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.95 3fky n LYS 166 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3fky s VAL 167 N -2.99 0.02 -0.09 -0.18 0.11 -1.24 -4.40 120.40 111.64 3fky s VAL 167 Ca 0.12 -0.19 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 3fky s VAL 167 Cb 0.18 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3fky s VAL 167 CO 0.64 -0.11 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.85 3fky s TYR 168 N -0.90 1.72 -1.06 1.54 2.02 -1.26 -4.80 117.35 114.60 3fky s TYR 168 Ca -0.09 -0.72 -0.07 0.00 -0.37 0.00 0.00 57.07 55.82 3fky s TYR 168 Cb -0.03 -1.25 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 3fky s TYR 168 CO 0.05 -0.37 0.90 0.00 -1.57 0.00 0.00 175.55 174.56 3fky n ALA 169 N 4.00 -1.00 -0.16 3.71 0.00 -1.26 -4.81 120.51 120.99 3fky n ALA 169 Ca -0.20 0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.62 3fky n ALA 169 Cb 0.52 -4.34 0.38 0.00 0.00 0.00 0.00 19.45 16.00 3fky n ALA 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fky h ARG 170 N -2.05 0.68 -0.96 0.00 2.43 -2.00 -1.76 114.38 110.73 3fky h ARG 170 Ca -0.44 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 3fky h ARG 170 Cb 1.29 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 3fky h ARG 170 CO 0.43 0.45 0.62 0.38 -1.51 0.00 0.00 179.97 180.35 3fky h ASP 171 N 0.70 1.11 -0.09 -3.80 2.03 -1.99 0.23 116.42 114.60 3fky h ASP 171 Ca 0.30 -0.04 -0.02 0.00 -0.73 0.00 0.00 57.03 56.55 3fky h ASP 171 Cb 0.29 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 38.51 3fky h ASP 171 CO -0.10 0.81 -0.01 -0.03 -1.03 0.00 0.00 179.24 178.88 3fky h MET 172 N 1.30 0.17 -0.72 4.15 4.05 -1.72 -1.05 114.93 121.11 3fky h MET 172 Ca 0.35 -0.06 0.12 0.00 -0.28 0.00 0.00 59.70 59.83 3fky h MET 172 Cb -0.13 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 30.57 3fky h MET 172 CO -0.07 0.47 0.30 0.82 0.23 0.00 0.00 176.91 178.65 3fky h ILE 173 N -0.14 0.72 -0.47 1.77 5.03 -0.89 -1.18 117.51 122.36 3fky h ILE 173 Ca 0.02 -0.16 -0.08 0.00 -0.12 0.00 0.00 64.86 64.52 3fky h ILE 173 Cb 0.40 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.37 3fky h ILE 173 CO 0.01 0.09 -0.03 -0.33 -0.68 0.00 0.00 178.15 177.20 3fky h GLU 174 N 0.48 0.84 -0.79 2.37 4.39 -0.39 -1.97 114.58 119.51 3fky h GLU 174 Ca 0.38 -0.28 0.09 0.00 0.34 0.00 0.00 59.36 59.88 3fky h GLU 174 Cb 0.53 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 3fky h GLU 174 CO -0.36 0.91 0.44 0.00 -1.16 0.00 0.00 179.01 178.85 3fky h ALA 175 N 0.91 1.11 0.20 3.43 0.00 -0.32 -0.92 119.26 123.66 3fky h ALA 175 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 175 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3fky h ALA 175 CO 0.03 0.08 -0.09 1.25 0.00 0.00 0.00 179.25 180.52 3fky h HIS 176 N 0.76 -0.24 -0.62 0.00 -0.00 -0.98 0.20 115.15 114.26 3fky h HIS 176 Ca 0.37 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.86 3fky h HIS 176 Cb 0.32 0.08 -0.12 0.00 -0.00 0.00 0.00 27.41 27.70 3fky h HIS 176 CO -0.07 -0.06 -0.16 -0.92 -0.00 0.00 0.00 177.93 176.72 3fky h TYR 177 N -0.38 -0.35 -0.25 5.26 -0.00 -0.89 0.02 116.97 120.38 3fky h TYR 177 Ca -0.03 0.06 0.02 0.00 -0.00 0.00 0.00 58.73 58.78 3fky h TYR 177 Cb 0.29 0.25 -0.02 0.00 -0.00 0.00 0.00 36.73 37.24 3fky h TYR 177 CO -0.03 -0.27 0.10 0.00 -0.00 0.00 0.00 178.16 177.96 3fky h ARG 178 N -0.01 0.22 -0.22 1.82 -0.00 -0.89 -1.66 114.38 113.65 3fky h ARG 178 Ca 0.30 -0.01 0.05 0.00 -0.50 0.00 0.00 59.98 59.82 3fky h ARG 178 Cb 0.46 -0.05 -0.06 0.00 0.00 0.00 0.00 29.97 30.32 3fky h ARG 178 CO -0.64 0.14 -0.14 0.00 0.00 0.00 0.00 179.97 179.33 3fky h ALA 179 N 1.15 0.03 -0.70 0.04 0.00 0.31 0.87 119.26 120.96 3fky h ALA 179 Ca 0.11 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3fky h ALA 179 Cb 0.06 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3fky h ALA 179 CO -0.10 -0.56 0.45 0.00 0.00 0.00 0.00 179.25 179.04 3fky h LEU 181 N 0.90 0.40 -0.83 0.00 3.38 -0.71 -0.56 115.31 117.90 3fky h LEU 181 Ca 0.27 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.23 3fky h LEU 181 Cb -0.04 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 3fky h LEU 181 CO -0.08 0.37 0.49 0.22 0.09 0.00 0.00 178.44 179.53 3fky h TYR 182 N 0.40 0.90 0.00 1.13 3.20 -0.30 0.23 116.97 122.53 3fky h TYR 182 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3fky h TYR 182 Cb 0.05 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.04 3fky h TYR 182 CO -0.03 0.42 0.00 0.00 -1.64 0.00 0.00 178.16 176.91 3fky n ALA 183 N -2.36 1.85 -0.90 1.82 0.00 -0.53 -4.72 120.51 115.67 3fky n ALA 183 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3fky n ALA 183 Cb 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3fky n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fky n GLY 184 N 0.41 0.51 3.71 0.00 0.00 0.07 -4.39 105.19 105.51 3fky n GLY 184 Ca 0.04 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 3fky n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fky s LEU 185 N 0.00 3.27 -1.46 0.99 1.43 -0.27 -4.88 118.68 117.76 3fky s LEU 185 Ca 0.00 2.43 -0.08 0.00 -1.03 0.00 0.00 54.13 55.45 3fky s LEU 185 Cb 0.00 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.65 3fky s LEU 185 CO 0.00 -2.45 2.62 1.21 0.23 0.00 0.00 176.35 177.96 3fky n GLU 186 N -2.86 4.12 -2.81 1.70 4.07 -1.26 -4.65 120.64 118.95 3fky n GLU 186 Ca 0.14 -2.88 -0.43 0.00 -0.06 0.00 0.00 57.16 53.93 3fky n GLU 186 Cb 0.50 -2.74 -0.04 0.00 -0.06 0.00 0.00 31.44 29.10 3fky n GLU 186 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3fky s ILE 187 N 0.49 4.42 -0.13 6.31 2.07 -1.26 -0.42 121.20 132.68 3fky s ILE 187 Ca 0.60 0.67 0.14 0.00 -1.41 0.00 0.00 60.65 60.65 3fky s ILE 187 Cb 0.18 -4.48 0.03 0.00 0.13 0.00 0.00 42.46 38.32 3fky s ILE 187 CO -0.08 -0.92 1.41 0.77 -1.91 0.00 0.00 174.94 174.21 3fky h SER 188 N 9.16 0.00 0.00 4.50 4.64 -0.24 -3.48 113.55 128.13 3fky h SER 188 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3fky h SER 188 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fky h SER 188 CO 1.05 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 178.17 3fky n GLY 189 N 1.24 1.02 3.06 -0.77 0.00 -1.20 -4.99 105.19 103.55 3fky n GLY 189 Ca 0.01 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 3fky n GLY 189 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fky s ILE 190 N -2.00 0.23 -0.10 -0.61 2.07 -1.26 -0.77 121.20 118.75 3fky s ILE 190 Ca 0.00 -1.47 -0.30 0.00 -1.41 0.00 0.00 60.65 57.47 3fky s ILE 190 Cb 0.00 -1.05 0.08 0.00 0.13 0.00 0.00 42.46 41.62 3fky s ILE 190 CO 0.00 -0.79 0.75 0.54 -1.91 0.00 0.00 174.94 173.53 3fky s ASN 191 N -2.36 -0.61 0.11 4.50 4.22 -0.85 -5.00 114.94 114.95 3fky s ASN 191 Ca -0.01 0.75 -0.30 0.00 -2.14 0.00 0.00 52.86 51.15 3fky s ASN 191 Cb 0.01 0.61 -0.06 0.00 1.28 0.00 0.00 41.25 43.09 3fky s ASN 191 CO -0.06 -0.51 1.00 0.00 -2.04 0.00 0.00 177.10 175.49 3fky s ALA 192 N -0.97 3.27 0.71 3.54 0.00 -1.26 -1.31 121.76 125.74 3fky s ALA 192 Ca -0.08 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 3fky s ALA 192 Cb -0.01 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.91 3fky s ALA 192 CO 0.07 -0.10 0.71 0.39 0.00 0.00 0.00 175.76 176.83 3fky n GLU 193 N 2.85 -0.11 -0.04 0.00 -0.58 0.60 -0.12 120.64 123.24 3fky n GLU 193 Ca 0.03 -1.67 -0.13 0.00 -0.42 0.00 0.00 57.16 54.97 3fky n GLU 193 Cb 0.49 -0.55 -0.09 0.00 -0.57 0.00 0.00 31.44 30.72 3fky n GLU 193 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3fky h VAL 194 N -0.78 1.39 -3.45 2.62 2.07 -1.86 -3.00 116.25 113.24 3fky h VAL 194 Ca -0.23 -1.35 -0.52 0.00 0.82 0.00 0.00 66.70 65.42 3fky h VAL 194 Cb 0.79 2.09 0.02 0.00 -1.52 0.00 0.00 31.29 32.67 3fky h VAL 194 CO 0.22 0.38 0.57 -0.32 0.02 0.00 0.00 177.57 178.44 3fky s MET 195 N -4.12 4.48 0.36 1.57 -2.45 -1.26 -4.09 119.30 113.78 3fky s MET 195 Ca -0.15 1.89 -0.29 0.00 -1.25 0.00 0.00 55.69 55.90 3fky s MET 195 Cb 0.03 -3.24 -0.11 0.00 1.25 0.00 0.00 34.83 32.76 3fky s MET 195 CO 0.73 -0.12 1.53 -2.14 1.05 0.00 0.00 175.02 176.07 3fky s PRO 196 N -0.15 4.09 -1.57 4.11 0.02 -1.26 -1.70 135.00 138.54 3fky s PRO 196 Ca 0.54 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.16 3fky s PRO 196 Cb -0.33 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.22 3fky s PRO 196 CO 0.36 -0.59 0.00 -1.13 -0.33 0.00 0.00 177.00 175.32 3fky n SER 197 N 0.90 -5.31 -4.24 2.53 3.41 -1.26 -4.94 113.62 104.70 3fky n SER 197 Ca 0.03 -0.01 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 3fky n SER 197 Cb 0.38 -4.38 -0.17 0.00 -0.26 0.00 0.00 64.21 59.79 3fky n SER 197 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3fky s GLN 198 N -4.88 2.86 0.41 4.33 0.74 -0.69 -0.90 119.66 121.52 3fky s GLN 198 Ca 0.00 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 54.56 3fky s GLN 198 Cb 0.00 -2.25 -0.03 0.00 1.10 0.00 0.00 33.01 31.82 3fky s GLN 198 CO 0.00 0.26 0.08 -1.58 -0.55 0.00 0.00 175.29 173.51 3fky s TRP 199 N 0.13 1.88 0.00 1.67 0.52 -0.22 -0.29 118.94 122.64 3fky s TRP 199 Ca -0.13 -1.12 -0.01 0.00 0.02 0.00 0.00 56.10 54.87 3fky s TRP 199 Cb -0.16 -1.30 -0.01 0.00 -1.15 0.00 0.00 33.47 30.85 3fky s TRP 199 CO 0.07 -0.10 0.01 -2.00 0.02 0.00 0.00 176.95 174.96 3fky s GLU 200 N -3.79 0.20 0.04 4.98 2.12 -0.43 -1.13 118.70 120.70 3fky s GLU 200 Ca 0.24 -0.29 0.04 0.00 0.36 0.00 0.00 54.97 55.32 3fky s GLU 200 Cb 0.04 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.49 3fky s GLU 200 CO 0.13 -0.04 -0.11 -0.59 -0.54 0.00 0.00 175.26 174.11 3fky s PHE 201 N -0.78 0.94 -0.08 5.30 -0.12 0.08 -2.00 117.98 121.32 3fky s PHE 201 Ca -0.09 -0.38 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 3fky s PHE 201 Cb -0.05 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.76 3fky s PHE 201 CO -0.00 -0.00 -0.14 -0.65 -0.05 0.00 0.00 175.22 174.38 3fky s GLN 202 N -1.24 2.83 -0.16 1.99 1.11 0.05 0.00 119.66 124.25 3fky s GLN 202 Ca -0.03 -0.69 0.01 0.00 0.01 0.00 0.00 55.36 54.67 3fky s GLN 202 Cb -0.08 -2.48 0.02 0.00 -1.01 0.00 0.00 33.01 29.46 3fky s GLN 202 CO 0.01 0.48 -0.17 0.08 0.01 0.00 0.00 175.29 175.70 3fky s VAL 203 N -0.34 1.78 0.00 1.09 1.01 -0.53 0.42 120.40 123.83 3fky s VAL 203 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3fky s VAL 203 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.62 3fky s VAL 203 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3fky n GLY 204 N 4.60 1.76 3.83 4.51 0.00 0.44 -1.35 105.19 118.98 3fky n GLY 204 Ca -0.19 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 3fky n GLY 204 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fky s PRO 205 N -2.00 4.18 0.22 1.61 0.02 -1.26 -4.39 135.00 133.37 3fky s PRO 205 Ca 0.00 0.84 0.10 0.00 0.02 0.00 0.00 61.00 61.96 3fky s PRO 205 Cb 0.00 -2.67 -0.05 0.00 0.02 0.00 0.00 34.50 31.80 3fky s PRO 205 CO 0.00 0.28 -0.19 0.00 -0.33 0.00 0.00 177.00 176.75 3fky s THR 207 N -2.28 5.02 0.00 0.00 2.01 -1.26 -1.42 115.64 117.71 3fky s THR 207 Ca 0.23 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.28 3fky s THR 207 Cb -0.05 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.16 3fky s THR 207 CO 0.10 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 3fky n GLY 208 N 3.93 1.85 0.21 4.40 0.00 -1.17 -1.15 105.19 113.25 3fky n GLY 208 Ca -0.16 0.45 0.07 0.00 0.00 0.00 0.00 46.02 46.39 3fky n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fky h ILE 209 N 0.00 0.82 -0.87 -0.61 1.08 -1.94 -3.10 117.51 112.90 3fky h ILE 209 Ca 0.00 -1.18 0.10 0.00 -0.39 0.00 0.00 64.86 63.39 3fky h ILE 209 Cb 0.00 1.72 -0.08 0.00 -3.07 0.00 0.00 36.82 35.39 3fky h ILE 209 CO 0.00 0.28 0.51 0.44 -0.69 0.00 0.00 178.15 178.69 3fky h ASP 210 N 0.00 0.73 -0.00 1.72 3.32 -1.50 -1.75 116.42 118.93 3fky h ASP 210 Ca -0.00 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.13 3fky h ASP 210 Cb 0.70 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 3fky h ASP 210 CO 0.04 0.41 -0.41 -0.03 -1.72 0.00 0.00 179.24 177.52 3fky h MET 211 N 0.83 -0.54 0.17 3.56 4.05 -1.70 0.21 114.93 121.51 3fky h MET 211 Ca 0.42 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.90 3fky h MET 211 Cb 0.40 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.28 3fky h MET 211 CO -0.26 -0.36 -0.38 0.78 0.23 0.00 0.00 176.91 176.92 3fky h GLY 212 N -0.56 -0.79 0.01 1.39 0.00 -1.61 -0.75 103.07 100.76 3fky h GLY 212 Ca 0.05 0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.90 3fky h GLY 212 CO -0.31 -0.27 -0.30 -0.55 0.00 0.00 0.00 176.54 175.11 3fky h ASP 213 N -0.65 -0.96 -0.27 0.19 3.32 -0.82 -1.36 116.42 115.87 3fky h ASP 213 Ca 0.02 0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3fky h ASP 213 Cb 0.66 0.44 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3fky h ASP 213 CO -0.20 -0.32 0.02 1.56 -1.72 0.00 0.00 179.24 178.58 3fky h GLN 214 N -0.29 0.47 -0.37 3.56 4.20 -0.41 -1.38 115.11 120.89 3fky h GLN 214 Ca 0.14 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.76 3fky h GLN 214 Cb 0.52 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 3fky h GLN 214 CO -0.44 0.61 0.12 1.25 -0.67 0.00 0.00 178.83 179.70 3fky h LEU 215 N 0.26 0.13 -0.77 1.46 5.85 -0.93 0.22 115.31 121.53 3fky h LEU 215 Ca 0.08 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.92 3fky h LEU 215 Cb 0.39 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 3fky h LEU 215 CO 0.01 0.11 0.43 -0.50 -0.34 0.00 0.00 178.44 178.15 3fky h TRP 216 N 0.28 0.78 -0.43 1.25 4.06 -1.08 0.11 115.95 120.91 3fky h TRP 216 Ca 0.17 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 61.08 3fky h TRP 216 Cb 0.15 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 3fky h TRP 216 CO -0.15 0.33 0.01 0.52 -3.56 0.00 0.00 178.44 175.59 3fky h MET 217 N 0.74 0.76 -0.99 0.49 2.86 -0.22 -0.75 114.93 117.82 3fky h MET 217 Ca 0.36 -0.24 0.09 0.00 -2.06 0.00 0.00 59.70 57.86 3fky h MET 217 Cb 0.31 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 3fky h MET 217 CO -0.23 0.82 0.63 0.00 1.06 0.00 0.00 176.91 179.20 3fky h ALA 218 N 0.91 1.49 -0.36 6.32 0.00 -0.02 0.76 119.26 128.35 3fky h ALA 218 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3fky h ALA 218 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3fky h ALA 218 CO 0.02 0.32 0.07 0.00 0.00 0.00 0.00 179.25 179.66 3fky h ARG 219 N 1.06 0.59 -0.08 0.00 3.08 -0.37 -0.49 114.38 118.16 3fky h ARG 219 Ca 0.46 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 60.40 3fky h ARG 219 Cb 0.34 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 3fky h ARG 219 CO -0.21 0.65 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.22 3fky h TYR 220 N 0.43 -0.52 -0.87 3.04 5.03 -0.06 -1.29 116.97 122.74 3fky h TYR 220 Ca 0.11 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.56 3fky h TYR 220 Cb 0.34 0.24 -0.08 0.00 1.55 0.00 0.00 36.73 38.78 3fky h TYR 220 CO 0.02 -0.28 0.49 0.74 -1.32 0.00 0.00 178.16 177.82 3fky h PHE 221 N -0.27 0.89 0.62 -3.82 0.04 -0.70 -0.20 116.94 113.49 3fky h PHE 221 Ca 0.08 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 3fky h PHE 221 Cb 0.39 -0.27 0.01 0.00 2.20 0.00 0.00 35.95 38.28 3fky h PHE 221 CO -0.28 0.32 -0.30 1.25 -0.60 0.00 0.00 178.31 178.70 3fky h LEU 222 N 0.78 -0.70 -0.44 1.54 5.85 -0.42 0.18 115.31 122.10 3fky h LEU 222 Ca 0.44 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.23 3fky h LEU 222 Cb 0.47 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 3fky h LEU 222 CO -0.28 -0.42 -0.11 0.45 -0.34 0.00 0.00 178.44 177.74 3fky h HIS 223 N -0.95 -0.22 -0.34 1.25 3.86 -1.05 -1.35 115.15 116.35 3fky h HIS 223 Ca -0.08 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 3fky h HIS 223 Cb 0.67 0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 3fky h HIS 223 CO -0.01 -0.19 -0.04 -0.09 0.86 0.00 0.00 177.93 178.46 3fky h ARG 224 N 0.00 0.62 -0.38 2.45 9.65 -0.92 -1.61 114.38 124.20 3fky h ARG 224 Ca 0.21 -0.22 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 3fky h ARG 224 Cb 0.32 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 3fky h ARG 224 CO -0.45 0.77 -0.38 -0.24 2.80 0.00 0.00 179.97 182.48 3fky h VAL 225 N 0.41 1.27 0.00 0.20 3.04 -0.53 -2.87 116.25 117.78 3fky h VAL 225 Ca 0.09 -1.55 -0.02 0.00 -1.01 0.00 0.00 66.70 64.21 3fky h VAL 225 Cb 0.52 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 3fky h VAL 225 CO 0.03 0.52 -0.10 0.00 -1.01 0.00 0.00 177.57 177.00 3fky h ALA 226 N 0.81 1.82 -0.90 3.17 0.00 -1.08 -0.77 119.26 122.31 3fky h ALA 226 Ca 0.06 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.10 3fky h ALA 226 Cb 0.96 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 3fky h ALA 226 CO 0.09 0.13 0.39 0.93 0.00 0.00 0.00 179.25 180.79 3fky h GLU 227 N 0.00 0.39 0.00 0.00 5.08 -1.06 0.20 114.58 119.19 3fky h GLU 227 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fky h GLU 227 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3fky h GLU 227 CO 0.01 0.26 0.00 0.93 -1.00 0.00 0.00 179.01 179.21 3fky h GLU 228 N 0.40 0.00 -0.29 2.33 5.08 -1.24 -1.47 114.58 119.39 3fky h GLU 228 Ca 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 3fky h GLU 228 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3fky h GLU 228 CO -0.53 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 178.67 3fky n PHE 229 N -2.50 0.42 -2.20 4.33 3.72 0.62 -4.96 117.46 116.90 3fky n PHE 229 Ca 0.00 -0.53 -0.20 0.00 -0.05 0.00 0.00 57.45 56.67 3fky n PHE 229 Cb 0.16 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 3fky n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fky n GLY 230 N 0.27 0.06 3.58 1.37 0.00 -0.55 -4.98 105.19 104.94 3fky n GLY 230 Ca 0.11 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3fky n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fky s ILE 231 N -2.92 4.36 0.08 -0.61 1.01 -0.76 -3.75 121.20 118.60 3fky s ILE 231 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 3fky s ILE 231 Cb 0.00 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 3fky s ILE 231 CO 0.00 0.49 0.51 -0.54 0.00 0.00 0.00 174.94 175.40 3fky s LYS 232 N 0.27 4.04 -0.16 2.79 1.02 -0.35 -4.08 119.74 123.26 3fky s LYS 232 Ca 0.00 0.55 -0.05 0.00 0.02 0.00 0.00 55.97 56.49 3fky s LYS 232 Cb -0.13 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 3fky s LYS 232 CO 0.02 0.60 0.02 0.42 -0.92 0.00 0.00 175.35 175.49 3fky s ILE 233 N -1.22 4.41 -0.22 2.17 1.01 -1.26 -1.05 121.20 125.04 3fky s ILE 233 Ca 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 3fky s ILE 233 Cb -0.17 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.37 3fky s ILE 233 CO 0.17 0.49 -0.12 -0.55 0.00 0.00 0.00 174.94 174.94 3fky s SER 234 N 0.21 3.88 -0.06 3.58 0.15 -0.24 -4.96 113.70 116.26 3fky s SER 234 Ca 0.01 -0.80 0.15 0.00 0.70 0.00 0.00 55.95 56.02 3fky s SER 234 Cb -0.13 -1.59 0.55 0.00 -1.71 0.00 0.00 66.02 63.15 3fky s SER 234 CO 0.01 -0.07 1.44 0.49 1.20 0.00 0.00 173.24 176.31 3fky n PHE 235 N 4.64 1.07 -1.84 3.44 3.72 -1.26 -1.86 117.46 125.36 3fky n PHE 235 Ca -0.18 -0.45 -0.40 0.00 -0.05 0.00 0.00 57.45 56.37 3fky n PHE 235 Cb 0.48 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 3fky n PHE 235 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3fky s HIS 236 N -1.63 2.59 0.16 1.38 2.46 -1.26 -2.08 115.29 116.92 3fky s HIS 236 Ca 0.40 1.24 0.25 0.00 0.47 0.00 0.00 55.06 57.42 3fky s HIS 236 Cb 0.24 -3.94 1.00 0.00 -0.13 0.00 0.00 32.58 29.76 3fky s HIS 236 CO 0.21 -2.82 1.86 -1.35 -2.47 0.00 0.00 174.74 170.17 3fky h PRO 237 N 2.77 0.00 -1.88 2.88 0.11 -1.84 -3.37 132.00 130.67 3fky h PRO 237 Ca -0.51 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.15 3fky h PRO 237 Cb 1.25 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.04 3fky h PRO 237 CO 0.63 0.20 -0.84 1.17 -0.21 0.00 0.00 178.00 178.95 3fky n LYS 238 N -3.39 0.35 0.03 1.05 3.00 -1.26 0.78 118.16 118.71 3fky n LYS 238 Ca -0.00 -2.82 -0.01 0.00 -0.00 0.00 0.00 58.31 55.48 3fky n LYS 238 Cb 0.40 -1.57 0.28 0.00 0.00 0.00 0.00 35.03 34.15 3fky n LYS 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3fky h PRO 239 N 5.25 0.45 -4.94 1.64 0.11 -1.84 -3.39 132.00 129.28 3fky h PRO 239 Ca 0.18 -0.12 -0.59 0.00 0.11 0.00 0.00 66.00 65.58 3fky h PRO 239 Cb 0.96 -0.05 -0.33 0.00 0.11 0.00 0.00 31.00 31.69 3fky h PRO 239 CO 0.28 0.57 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.29 3fky s LEU 240 N -8.85 1.85 0.53 2.35 1.43 -1.26 -5.11 118.68 109.62 3fky s LEU 240 Ca -0.07 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 3fky s LEU 240 Cb 0.15 -1.08 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 3fky s LEU 240 CO 0.77 0.10 1.13 -0.54 0.23 0.00 0.00 176.35 178.04 3fky s LYS 241 N 0.48 3.40 0.00 1.70 1.02 -1.26 -4.58 119.74 120.49 3fky s LYS 241 Ca -0.15 1.63 0.00 0.00 0.02 0.00 0.00 55.97 57.46 3fky s LYS 241 Cb -0.16 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 3fky s LYS 241 CO 0.06 -0.82 0.00 0.41 -0.92 0.00 0.00 175.35 174.08 3fky n GLY 242 N 0.19 0.13 0.20 -3.33 0.00 -1.26 -4.60 105.19 96.52 3fky n GLY 242 Ca 0.11 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.38 3fky n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 243 N 0.00 1.16 -4.73 1.61 9.92 -1.26 -4.91 116.55 118.34 3fky n ASP 243 Ca 0.00 -0.93 -0.42 0.00 -0.53 0.00 0.00 54.79 52.91 3fky n ASP 243 Cb 0.00 0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.90 3fky n ASP 243 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 3fky s TRP 244 N -2.72 2.91 0.55 1.24 0.52 -1.26 -4.89 118.94 115.29 3fky s TRP 244 Ca 0.16 0.50 -0.19 0.00 0.02 0.00 0.00 56.10 56.59 3fky s TRP 244 Cb 0.18 -4.08 -0.07 0.00 -1.15 0.00 0.00 33.47 28.35 3fky s TRP 244 CO 0.65 -3.97 0.78 0.09 0.02 0.00 0.00 176.95 174.53 3fky n ASN 245 N 3.59 0.05 -2.65 2.95 4.13 -1.26 -4.83 115.26 117.24 3fky n ASN 245 Ca 0.14 0.82 -0.09 0.00 1.68 0.00 0.00 54.58 57.12 3fky n ASN 245 Cb 0.36 -1.29 0.06 0.00 -1.54 0.00 0.00 39.78 37.38 3fky n ASN 245 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fky n GLY 246 N 1.49 -0.90 2.93 7.41 0.00 -1.26 -4.68 105.19 110.18 3fky n GLY 246 Ca 0.12 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 3fky n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 247 N -3.80 1.40 0.44 4.61 0.00 0.23 -4.93 121.76 119.71 3fky s ALA 247 Ca 0.24 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.67 3fky s ALA 247 Cb -0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 3fky s ALA 247 CO 0.16 -0.36 0.11 0.20 0.00 0.00 0.00 175.76 175.88 3fky s GLY 248 N 1.57 2.51 -0.48 0.00 0.00 -1.26 -0.96 107.32 108.70 3fky s GLY 248 Ca 0.03 -1.83 0.08 0.00 0.00 0.00 0.00 44.72 42.99 3fky s GLY 248 CO -0.07 -2.02 0.68 0.00 0.00 0.00 0.00 173.10 171.68 3fky n HIS 250 N 0.83 1.84 -3.21 0.00 8.25 -1.17 -4.53 115.22 117.22 3fky n HIS 250 Ca 0.25 0.50 -0.40 0.00 -0.26 0.00 0.00 57.72 57.81 3fky n HIS 250 Cb 0.50 -2.46 -0.07 0.00 1.12 0.00 0.00 29.99 29.08 3fky n HIS 250 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fky s ALA 251 N 4.84 3.55 -0.08 -1.41 0.00 -0.74 -1.29 121.76 126.62 3fky s ALA 251 Ca 1.04 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 3fky s ALA 251 Cb -1.07 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.04 3fky s ALA 251 CO 0.62 -0.93 0.34 -0.80 0.00 0.00 0.00 175.76 174.99 3fky s ASN 252 N 1.62 6.63 0.03 0.00 0.01 0.16 -0.71 114.94 122.69 3fky s ASN 252 Ca 0.21 0.74 0.03 0.00 -0.71 0.00 0.00 52.86 53.14 3fky s ASN 252 Cb -0.15 -2.21 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 3fky s ASN 252 CO 0.11 0.24 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.15 3fky s VAL 253 N -0.43 0.70 -0.20 1.60 1.01 0.15 -1.52 120.40 121.71 3fky s VAL 253 Ca 0.21 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 3fky s VAL 253 Cb -0.15 -0.69 0.10 0.00 0.00 0.00 0.00 36.38 35.64 3fky s VAL 253 CO 0.09 -0.15 0.85 -0.94 0.00 0.00 0.00 175.10 174.95 3fky s SER 254 N -1.13 -0.57 0.35 3.32 1.04 -0.91 -1.51 113.70 114.27 3fky s SER 254 Ca -0.04 0.93 0.08 0.00 0.48 0.00 0.00 55.95 57.40 3fky s SER 254 Cb -0.08 0.88 -0.03 0.00 0.10 0.00 0.00 66.02 66.89 3fky s SER 254 CO 0.01 -0.32 0.23 0.42 0.98 0.00 0.00 173.24 174.55 3fky s THR 255 N -0.29 3.21 0.29 2.02 -4.23 -1.26 0.03 115.64 115.42 3fky s THR 255 Ca -0.02 -1.53 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 3fky s THR 255 Cb -0.03 -3.07 0.28 0.00 1.34 0.00 0.00 72.50 71.02 3fky s THR 255 CO 0.01 -0.16 1.74 0.50 -0.54 0.00 0.00 174.62 176.16 3fky h LYS 256 N 1.38 0.55 -0.44 3.99 3.64 -1.01 -0.91 116.57 123.77 3fky h LYS 256 Ca -0.44 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 3fky h LYS 256 Cb 1.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 3fky h LYS 256 CO 0.61 0.37 0.24 0.93 -2.27 0.00 0.00 179.45 179.32 3fky h GLU 257 N 0.57 0.61 0.00 1.90 5.08 -1.92 -2.24 114.58 118.58 3fky h GLU 257 Ca 0.56 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.83 3fky h GLU 257 Cb 0.97 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 3fky h GLU 257 CO -0.45 0.49 -0.08 0.52 -1.00 0.00 0.00 179.01 178.49 3fky h MET 258 N 0.57 0.00 0.00 2.33 2.86 -1.44 -2.79 114.93 116.46 3fky h MET 258 Ca 0.15 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 3fky h MET 258 Cb 0.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 3fky h MET 258 CO -0.02 0.08 -0.55 0.00 1.06 0.00 0.00 176.91 177.48 3fky h ARG 259 N 0.00 0.00 -6.16 1.72 3.08 -0.98 0.77 114.38 112.81 3fky h ARG 259 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3fky h ARG 259 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3fky h ARG 259 CO 0.01 0.01 -0.31 -0.65 -1.07 0.00 0.00 179.97 177.96 3fky s GLN 260 N -3.29 3.62 0.39 0.04 -0.21 -1.05 -4.61 119.66 114.55 3fky s GLN 260 Ca 0.03 -0.09 -0.23 0.00 0.02 0.00 0.00 55.36 55.09 3fky s GLN 260 Cb 0.07 -2.86 -0.14 0.00 1.00 0.00 0.00 33.01 31.09 3fky s GLN 260 CO 0.74 0.47 0.47 -2.30 -2.12 0.00 0.00 175.29 172.55 3fky n PRO 261 N 0.12 0.43 -1.32 2.91 -0.02 -1.26 -2.37 135.00 133.49 3fky n PRO 261 Ca -0.03 0.16 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 3fky n PRO 261 Cb 0.52 -1.36 -0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3fky n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fky n GLY 262 N 1.90 0.42 0.18 -1.23 0.00 -1.20 -4.97 105.19 100.29 3fky n GLY 262 Ca 0.12 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 3fky n GLY 262 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fky h GLY 263 N 0.00 0.64 1.79 -0.02 0.00 -0.39 -3.22 103.07 101.87 3fky h GLY 263 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.51 3fky h GLY 263 CO 0.03 0.72 0.05 2.41 0.00 0.00 0.00 176.54 179.75 3fky n THR 264 N -4.24 1.78 0.24 4.70 -1.04 -0.43 0.80 114.28 116.09 3fky n THR 264 Ca -0.07 0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 62.34 3fky n THR 264 Cb 0.55 -1.50 -0.05 0.00 -1.82 0.00 0.00 70.33 67.52 3fky n THR 264 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3fky h LYS 265 N 0.00 -0.64 0.00 -2.82 3.64 -1.83 -0.55 116.57 114.38 3fky h LYS 265 Ca 0.00 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.10 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3fky h LYS 265 CO 0.00 -0.42 -0.42 1.88 -2.27 0.00 0.00 179.45 178.22 3fky h TYR 266 N -0.66 0.00 0.14 1.91 0.05 0.19 -1.17 116.97 117.42 3fky h TYR 266 Ca -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 3fky h TYR 266 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 3fky h TYR 266 CO 0.03 0.42 -0.07 0.82 -1.05 0.00 0.00 178.16 178.32 3fky h ILE 267 N 0.00 0.87 -1.00 -2.88 2.04 -1.29 0.60 117.51 115.85 3fky h ILE 267 Ca -0.00 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3fky h ILE 267 Cb 0.76 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 3fky h ILE 267 CO 0.05 0.00 0.66 -0.33 0.00 0.00 0.00 178.15 178.53 3fky h GLU 268 N -0.19 1.26 -0.07 2.37 5.08 -0.79 -0.35 114.58 121.89 3fky h GLU 268 Ca -0.02 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3fky h GLU 268 Cb 0.15 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3fky h GLU 268 CO 0.03 0.83 -0.01 1.96 -1.00 0.00 0.00 179.01 180.82 3fky h GLN 269 N 1.29 0.01 -0.49 2.33 4.20 -0.97 -1.80 115.11 119.69 3fky h GLN 269 Ca 0.38 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.13 3fky h GLN 269 Cb -0.06 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 3fky h GLN 269 CO -0.11 0.01 0.25 0.00 -0.67 0.00 0.00 178.83 178.31 3fky h ALA 270 N 1.07 0.62 -0.72 3.87 0.00 -0.42 -1.62 119.26 122.06 3fky h ALA 270 Ca 0.03 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3fky h ALA 270 Cb 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3fky h ALA 270 CO -0.07 -0.10 0.47 0.82 0.00 0.00 0.00 179.25 180.38 3fky h ILE 271 N 0.49 1.03 -0.05 0.00 2.04 -0.81 -0.01 117.51 120.20 3fky h ILE 271 Ca 0.21 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3fky h ILE 271 Cb 0.11 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3fky h ILE 271 CO -0.14 0.14 -0.12 -0.08 0.00 0.00 0.00 178.15 177.95 3fky h GLU 272 N 0.76 0.18 -0.71 2.37 4.81 -0.57 -1.30 114.58 120.12 3fky h GLU 272 Ca 0.31 -0.12 0.12 0.00 -0.13 0.00 0.00 59.36 59.54 3fky h GLU 272 Cb 0.23 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.54 3fky h GLU 272 CO -0.10 0.71 0.29 0.87 -0.73 0.00 0.00 179.01 180.05 3fky h LYS 273 N -0.33 0.44 -0.51 1.92 1.57 -0.87 -0.50 116.57 118.30 3fky h LYS 273 Ca 0.00 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3fky h LYS 273 Cb 0.71 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 3fky h LYS 273 CO 0.03 0.29 0.34 -0.07 -0.57 0.00 0.00 179.45 179.46 3fky h LEU 274 N 0.45 0.52 -1.41 2.94 3.38 -0.86 -1.28 115.31 119.05 3fky h LEU 274 Ca 0.38 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 3fky h LEU 274 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3fky h LEU 274 CO -0.36 0.36 -0.29 0.77 0.09 0.00 0.00 178.44 179.01 3fky h SER 275 N 0.61 0.00 1.51 -0.43 4.64 0.12 -2.50 113.55 117.49 3fky h SER 275 Ca 0.20 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 3fky h SER 275 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 3fky h SER 275 CO -0.05 0.29 -0.34 0.11 -0.87 0.00 0.00 176.83 175.98 3fky h LYS 276 N 0.00 0.00 -0.36 4.77 6.56 -0.92 -3.32 116.57 123.30 3fky h LYS 276 Ca -0.00 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.39 3fky h LYS 276 Cb 0.57 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.11 3fky h LYS 276 CO 0.04 0.34 -0.12 0.54 -2.06 0.00 0.00 179.45 178.19 3fky n ARG 277 N -3.22 1.88 -0.19 3.15 1.74 -0.97 -4.75 116.66 114.31 3fky n ARG 277 Ca 0.02 -3.24 -0.03 0.00 -0.77 0.00 0.00 57.85 53.83 3fky n ARG 277 Cb 0.63 -1.83 0.07 0.00 -1.02 0.00 0.00 32.46 30.31 3fky n ARG 277 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fky h HIS 278 N 1.05 0.53 -0.53 -1.55 2.76 -1.61 -1.93 115.15 113.88 3fky h HIS 278 Ca 0.23 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.34 3fky h HIS 278 Cb 1.61 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 30.40 3fky h HIS 278 CO 1.04 0.26 0.02 0.00 -1.30 0.00 0.00 177.93 177.95 3fky h ALA 279 N 1.30 0.71 -0.51 5.26 0.00 -1.91 -0.91 119.26 123.21 3fky h ALA 279 Ca 0.25 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3fky h ALA 279 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3fky h ALA 279 CO -0.17 0.51 -0.02 0.93 0.00 0.00 0.00 179.25 180.50 3fky h GLU 280 N 0.80 0.87 0.68 0.00 3.07 -1.84 -1.57 114.58 116.58 3fky h GLU 280 Ca 0.15 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 3fky h GLU 280 Cb 0.51 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.33 3fky h GLU 280 CO 0.02 0.88 -0.33 0.45 -1.40 0.00 0.00 179.01 178.64 3fky h HIS 281 N 0.80 -0.85 -0.99 4.33 3.86 -1.27 -3.14 115.15 117.88 3fky h HIS 281 Ca 0.15 -0.02 0.36 0.00 -1.16 0.00 0.00 60.37 59.70 3fky h HIS 281 Cb 0.51 0.28 -0.17 0.00 1.06 0.00 0.00 27.41 29.10 3fky h HIS 281 CO 0.03 -0.52 0.50 0.82 0.86 0.00 0.00 177.93 179.62 3fky h ILE 282 N -1.23 0.14 -0.58 2.45 1.08 -1.05 0.40 117.51 118.72 3fky h ILE 282 Ca -0.09 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 3fky h ILE 282 Cb 0.71 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 3fky h ILE 282 CO 0.15 0.03 0.39 0.50 -0.69 0.00 0.00 178.15 178.53 3fky h LYS 283 N 0.14 0.72 0.00 2.37 3.64 -1.24 -3.34 116.57 118.86 3fky h LYS 283 Ca 0.77 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.10 3fky h LYS 283 Cb 1.88 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 3fky h LYS 283 CO -0.71 0.48 0.00 1.28 -2.27 0.00 0.00 179.45 178.23 3fky n LEU 284 N -4.46 0.00 0.00 5.20 4.77 0.14 -4.65 117.00 118.00 3fky n LEU 284 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3fky n LEU 284 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3fky n LEU 284 CO 0.35 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.19 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.11 -4.59 117.16 110.22 3fky n TYR 285 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3fky n TYR 285 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 39.34 37.90 3fky n TYR 285 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3fky n GLY 286 N 0.51 3.03 3.81 2.72 0.00 -1.26 -1.10 105.19 112.90 3fky n GLY 286 Ca 0.00 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 3fky n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 287 N 0.00 6.14 -0.99 1.61 1.04 -1.26 -3.25 113.70 116.99 3fky s SER 287 Ca 0.00 1.77 -0.13 0.00 0.48 0.00 0.00 55.95 58.08 3fky s SER 287 Cb 0.00 -2.53 0.13 0.00 0.10 0.00 0.00 66.02 63.71 3fky s SER 287 CO 0.00 -0.92 0.31 -0.90 0.98 0.00 0.00 173.24 172.71 3fky n ASP 288 N -1.68 -0.98 0.17 7.02 5.68 -1.26 -4.71 116.55 120.79 3fky n ASP 288 Ca 0.08 -0.64 0.13 0.00 -0.50 0.00 0.00 54.79 53.86 3fky n ASP 288 Cb 0.53 -0.86 0.58 0.00 -1.14 0.00 0.00 41.12 40.22 3fky n ASP 288 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 3fky h ASN 289 N -0.45 0.00 0.20 -1.12 -1.24 -1.90 -2.60 115.58 108.46 3fky h ASN 289 Ca -0.31 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.69 3fky h ASN 289 Cb 0.75 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.80 3fky h ASN 289 CO 0.47 0.00 -0.04 -2.24 -1.29 0.00 0.00 177.43 174.33 3fky h ASP 290 N 0.00 0.00 -0.23 1.15 -0.00 -1.85 0.31 116.42 115.79 3fky h ASP 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3fky h ASP 290 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.63 3fky h ASP 290 CO 0.00 0.04 0.00 1.15 -0.00 0.00 0.00 179.24 180.43 3fky n MET 291 N -3.55 2.53 0.00 4.15 0.00 -0.98 -5.02 117.12 114.25 3fky n MET 291 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 57.70 56.43 3fky n MET 291 Cb 0.15 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.58 3fky n MET 291 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 3fky n ARG 292 N 0.25 0.38 -3.15 3.17 0.63 0.09 -4.72 116.66 113.32 3fky n ARG 292 Ca 0.11 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.65 3fky n ARG 292 Cb 0.62 -0.60 -0.06 0.00 0.45 0.00 0.00 32.46 32.87 3fky n ARG 292 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3fky s SER 301 N -2.36 7.14 0.35 6.15 0.15 -1.26 -5.02 113.70 118.84 3fky s SER 301 Ca 0.00 1.35 0.16 0.00 0.70 0.00 0.00 55.95 58.16 3fky s SER 301 Cb 0.00 -2.41 0.60 0.00 -1.71 0.00 0.00 66.02 62.50 3fky s SER 301 CO 0.00 0.18 1.71 0.24 1.20 0.00 0.00 173.24 176.57 3fky h MET 302 N 4.94 0.00 0.00 5.44 2.86 -1.95 -3.26 114.93 122.95 3fky h MET 302 Ca -0.47 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.00 3fky h MET 302 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 3fky h MET 302 CO 0.67 0.44 -1.82 0.25 1.06 0.00 0.00 176.91 177.51 3fky n THR 303 N -3.65 0.64 -3.17 2.22 -2.24 -1.26 -4.97 114.28 101.85 3fky n THR 303 Ca -0.01 -0.49 -0.39 0.00 -2.27 0.00 0.00 64.05 60.90 3fky n THR 303 Cb 0.53 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 3fky n THR 303 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fky s ALA 304 N -2.50 3.51 -0.15 6.98 0.00 -1.23 -5.01 121.76 123.35 3fky s ALA 304 Ca -0.06 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 3fky s ALA 304 Cb 0.05 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 3fky s ALA 304 CO 0.55 0.27 -0.09 0.12 0.00 0.00 0.00 175.76 176.61 3fky s PHE 305 N -0.72 2.90 0.09 0.00 5.36 -1.26 -4.62 117.98 119.74 3fky s PHE 305 Ca 0.32 -0.57 -0.06 0.00 -0.96 0.00 0.00 56.93 55.66 3fky s PHE 305 Cb -0.20 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 3fky s PHE 305 CO 0.20 -0.20 0.13 -1.54 -1.46 0.00 0.00 175.22 172.36 3fky s SER 306 N 0.50 0.22 0.04 6.13 1.04 -1.26 -4.97 113.70 115.41 3fky s SER 306 Ca -0.06 -0.83 -0.12 0.00 0.48 0.00 0.00 55.95 55.42 3fky s SER 306 Cb -0.15 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.29 3fky s SER 306 CO 0.04 -0.72 0.25 -0.94 0.98 0.00 0.00 173.24 172.85 3fky s SER 307 N -2.91 -0.05 -0.28 7.02 1.04 -1.26 -0.12 113.70 117.13 3fky s SER 307 Ca 0.09 -0.26 -0.36 0.00 0.48 0.00 0.00 55.95 55.90 3fky s SER 307 Cb 0.06 0.32 0.16 0.00 0.10 0.00 0.00 66.02 66.67 3fky s SER 307 CO -0.08 -0.58 1.36 -0.83 0.98 0.00 0.00 173.24 174.09 3fky s GLY 308 N -2.05 -0.14 0.51 7.32 0.00 -1.07 -5.00 107.32 106.89 3fky s GLY 308 Ca -0.05 2.10 -0.21 0.00 0.00 0.00 0.00 44.72 46.55 3fky s GLY 308 CO -0.03 0.74 1.16 0.14 0.00 0.00 0.00 173.10 175.11 3fky s VAL 309 N -1.84 3.04 -0.55 1.40 1.01 -1.26 -2.12 120.40 120.08 3fky s VAL 309 Ca 0.11 0.72 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 3fky s VAL 309 Cb -0.01 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.04 3fky s VAL 309 CO -0.04 -0.07 0.44 0.00 0.00 0.00 0.00 175.10 175.43 3fky n ALA 310 N -0.90 -2.24 -3.38 5.51 0.00 0.74 -4.84 120.51 115.39 3fky n ALA 310 Ca 0.10 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 3fky n ALA 310 Cb 0.49 -0.68 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 3fky n ALA 310 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3fky s ASN 311 N -2.42 1.54 0.00 0.00 3.84 -1.26 -4.96 114.94 111.68 3fky s ASN 311 Ca 0.05 -1.63 0.08 0.00 0.21 0.00 0.00 52.86 51.57 3fky s ASN 311 Cb -0.01 0.38 0.48 0.00 -0.55 0.00 0.00 41.25 41.55 3fky s ASN 311 CO 0.65 -0.28 1.13 0.54 -2.79 0.00 0.00 177.10 176.35 3fky n ARG 312 N 4.29 0.79 -0.02 0.43 1.74 -1.26 -2.61 116.66 120.02 3fky n ARG 312 Ca 0.10 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.27 3fky n ARG 312 Cb 0.44 -1.16 -0.15 0.00 -1.02 0.00 0.00 32.46 30.56 3fky n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 313 N 0.38 -0.92 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.15 3fky n GLY 313 Ca 0.06 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 3fky n GLY 313 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 314 N -4.40 4.54 0.04 1.61 1.04 -1.07 -4.73 113.70 110.74 3fky s SER 314 Ca -0.07 0.69 -0.18 0.00 0.48 0.00 0.00 55.95 56.87 3fky s SER 314 Cb 0.12 -1.21 -0.20 0.00 0.10 0.00 0.00 66.02 64.83 3fky s SER 314 CO 0.83 -1.85 1.19 0.28 0.98 0.00 0.00 173.24 174.66 3fky h SER 315 N -0.96 0.66 -3.88 7.02 0.02 -0.85 -3.44 113.55 112.12 3fky h SER 315 Ca -0.46 -0.69 -0.67 0.00 -0.84 0.00 0.00 61.79 59.13 3fky h SER 315 Cb 1.32 -0.20 -0.32 0.00 0.14 0.00 0.00 62.40 63.35 3fky h SER 315 CO 0.64 1.26 -0.88 -0.63 -1.14 0.00 0.00 176.83 176.08 3fky s ILE 316 N -3.47 1.98 -0.11 3.27 -1.09 -0.64 -1.30 121.20 119.84 3fky s ILE 316 Ca -0.12 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.31 3fky s ILE 316 Cb 0.05 -1.69 0.01 0.00 -1.58 0.00 0.00 42.46 39.25 3fky s ILE 316 CO 0.84 0.55 -0.21 -0.60 -1.23 0.00 0.00 174.94 174.30 3fky s ARG 317 N -0.04 2.73 -0.33 2.79 3.52 0.28 -2.61 118.95 125.29 3fky s ARG 317 Ca -0.06 -0.76 -0.16 0.00 -0.13 0.00 0.00 55.73 54.62 3fky s ARG 317 Cb -0.14 -2.15 -0.02 0.00 -1.56 0.00 0.00 34.95 31.08 3fky s ARG 317 CO 0.04 0.07 0.41 0.42 -0.81 0.00 0.00 175.30 175.43 3fky s ILE 318 N 0.61 5.13 0.17 4.11 1.01 -0.90 -1.02 121.20 130.31 3fky s ILE 318 Ca -0.13 0.26 -0.33 0.00 0.00 0.00 0.00 60.65 60.44 3fky s ILE 318 Cb -0.17 -3.83 -0.15 0.00 0.01 0.00 0.00 42.46 38.33 3fky s ILE 318 CO 0.04 -0.06 1.42 -2.65 0.00 0.00 0.00 174.94 173.68 3fky n PRO 319 N 5.47 1.78 -0.32 2.79 -0.02 -1.26 -0.19 135.00 143.25 3fky n PRO 319 Ca -0.08 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3fky n PRO 319 Cb 0.50 -2.31 0.29 0.00 -0.02 0.00 0.00 33.50 31.96 3fky n PRO 319 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fky h ARG 320 N 4.73 0.60 -0.23 -0.52 2.43 -1.95 0.65 114.38 120.10 3fky h ARG 320 Ca -0.45 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.74 3fky h ARG 320 Cb 1.29 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 3fky h ARG 320 CO 0.80 0.40 -0.31 0.77 -1.51 0.00 0.00 179.97 180.12 3fky h SER 321 N 0.62 -0.98 0.02 -3.80 0.02 -1.99 0.85 113.55 108.27 3fky h SER 321 Ca 0.54 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.67 3fky h SER 321 Cb 0.87 0.44 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 3fky h SER 321 CO -0.41 -0.33 -0.18 0.58 -1.14 0.00 0.00 176.83 175.35 3fky h VAL 322 N -0.33 0.58 -0.20 2.27 2.07 -1.18 -2.27 116.25 117.19 3fky h VAL 322 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 3fky h VAL 322 Cb 0.53 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 3fky h VAL 322 CO -0.41 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 176.88 3fky h ALA 323 N 0.61 -0.29 -0.32 1.67 0.00 -0.81 0.38 119.26 120.51 3fky h ALA 323 Ca 0.05 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 323 Cb 0.36 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3fky h ALA 323 CO -0.16 -0.76 0.22 1.57 0.00 0.00 0.00 179.25 180.13 3fky h LYS 324 N -0.34 0.18 0.00 0.00 2.10 -0.67 -2.75 116.57 115.08 3fky h LYS 324 Ca 0.12 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3fky h LYS 324 Cb 0.52 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 3fky h LYS 324 CO -0.39 0.12 -0.92 0.39 -2.00 0.00 0.00 179.45 176.65 3fky n GLU 325 N -4.48 0.07 -0.80 0.07 1.02 -0.72 -4.98 120.64 110.83 3fky n GLU 325 Ca 0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3fky n GLU 325 Cb 0.27 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 3fky n GLU 325 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fky n GLY 326 N 1.47 0.87 3.53 0.62 0.00 0.05 -4.85 105.19 106.87 3fky n GLY 326 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3fky n GLY 326 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 327 N -3.44 -0.32 0.00 1.61 1.13 -1.21 -0.46 117.35 114.65 3fky s TYR 327 Ca 0.00 0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.68 3fky s TYR 327 Cb 0.00 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.38 3fky s TYR 327 CO 0.00 -0.94 0.00 0.41 -2.51 0.00 0.00 175.55 172.51 3fky n GLY 328 N -0.37 0.11 3.47 5.49 0.00 0.26 -4.61 105.19 109.53 3fky n GLY 328 Ca -0.12 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 3fky n GLY 328 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 329 N 0.00 0.75 0.24 1.61 -0.85 -1.26 -3.97 117.35 113.88 3fky s TYR 329 Ca 0.00 -1.04 0.09 0.00 -0.52 0.00 0.00 57.07 55.60 3fky s TYR 329 Cb 0.00 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.22 3fky s TYR 329 CO 0.00 -0.94 -0.16 -0.59 -1.52 0.00 0.00 175.55 172.34 3fky s PHE 330 N -3.79 1.95 -0.29 -3.49 -0.12 -0.57 -4.53 117.98 107.14 3fky s PHE 330 Ca 0.29 -0.50 -0.05 0.00 -0.05 0.00 0.00 56.93 56.62 3fky s PHE 330 Cb 0.01 -0.90 0.03 0.00 -0.63 0.00 0.00 43.02 41.52 3fky s PHE 330 CO 0.13 0.48 0.04 -2.00 -0.05 0.00 0.00 175.22 173.82 3fky s GLU 331 N -3.60 2.84 -0.48 1.99 2.12 -0.19 -0.68 118.70 120.70 3fky s GLU 331 Ca 0.26 -1.01 -0.25 0.00 0.36 0.00 0.00 54.97 54.33 3fky s GLU 331 Cb -0.02 -3.26 0.03 0.00 0.26 0.00 0.00 34.13 31.14 3fky s GLU 331 CO 0.10 -0.50 0.92 0.34 -0.54 0.00 0.00 175.26 175.58 3fky s ASP 332 N 1.40 6.46 0.00 -1.70 -1.08 0.12 -0.55 116.67 121.31 3fky s ASP 332 Ca -0.00 -0.00 0.18 0.00 -0.52 0.00 0.00 52.55 52.21 3fky s ASP 332 Cb -0.18 -2.44 0.68 0.00 -1.46 0.00 0.00 42.92 39.52 3fky s ASP 332 CO 0.00 -1.08 1.49 0.54 0.52 0.00 0.00 175.17 176.65 3fky n ARG 333 N 7.20 1.68 0.06 4.34 1.74 -0.42 -1.80 116.66 129.46 3fky n ARG 333 Ca 0.05 -1.02 -0.21 0.00 -0.77 0.00 0.00 57.85 55.89 3fky n ARG 333 Cb 0.48 -1.36 -0.12 0.00 -1.02 0.00 0.00 32.46 30.44 3fky n ARG 333 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fky h ARG 334 N 1.97 0.59 -6.93 5.56 3.08 -1.90 -3.45 114.38 113.30 3fky h ARG 334 Ca 0.00 -0.74 -0.53 0.00 0.07 0.00 0.00 59.98 58.77 3fky h ARG 334 Cb 0.44 0.24 0.09 0.00 0.08 0.00 0.00 29.97 30.82 3fky h ARG 334 CO 0.00 1.32 0.73 -2.14 -1.07 0.00 0.00 179.97 178.81 3fky s PRO 335 N -3.05 4.17 0.61 0.04 0.02 -1.26 -4.93 135.00 130.60 3fky s PRO 335 Ca -0.10 2.45 -0.08 0.00 0.02 0.00 0.00 61.00 63.28 3fky s PRO 335 Cb 0.05 -2.99 -0.01 0.00 0.02 0.00 0.00 34.50 31.57 3fky s PRO 335 CO 0.91 -0.43 0.96 0.00 -0.33 0.00 0.00 177.00 178.11 3fky s ALA 336 N -1.13 3.17 0.42 -1.55 0.00 -0.25 -1.46 121.76 120.94 3fky s ALA 336 Ca 0.52 -0.43 0.17 0.00 0.00 0.00 0.00 51.96 52.21 3fky s ALA 336 Cb -0.44 -2.82 1.06 0.00 0.00 0.00 0.00 23.12 20.92 3fky s ALA 336 CO 0.60 -0.78 1.87 1.03 0.00 0.00 0.00 175.76 178.48 3fky h SER 337 N -0.26 0.42 -0.23 0.00 0.87 -1.19 -2.17 113.55 110.99 3fky h SER 337 Ca -0.45 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3fky h SER 337 Cb 1.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3fky h SER 337 CO 0.62 0.18 0.00 -0.46 -0.53 0.00 0.00 176.83 176.64 3fky n ASN 338 N -4.50 1.73 -4.75 6.23 6.94 -0.88 -4.77 115.26 115.25 3fky n ASN 338 Ca 0.18 -2.10 -0.34 0.00 -0.02 0.00 0.00 54.58 52.30 3fky n ASN 338 Cb 0.64 -0.29 0.06 0.00 -2.36 0.00 0.00 39.78 37.83 3fky n ASN 338 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3fky s ILE 339 N -1.64 2.71 -0.44 1.53 1.10 -0.82 -4.86 121.20 118.78 3fky s ILE 339 Ca 0.17 0.37 -0.22 0.00 -0.51 0.00 0.00 60.65 60.46 3fky s ILE 339 Cb 0.10 -2.98 0.02 0.00 0.15 0.00 0.00 42.46 39.76 3fky s ILE 339 CO 0.09 -0.16 0.73 -0.62 -2.11 0.00 0.00 174.94 172.87 3fky s ASP 340 N -2.06 6.38 0.43 4.50 -1.08 -1.26 -4.96 116.67 118.63 3fky s ASP 340 Ca 0.73 -0.17 0.20 0.00 -0.52 0.00 0.00 52.55 52.78 3fky s ASP 340 Cb -0.27 -2.36 1.14 0.00 -1.46 0.00 0.00 42.92 39.97 3fky s ASP 340 CO 0.40 -0.85 1.85 1.55 0.52 0.00 0.00 175.17 178.63 3fky h PRO 341 N 8.92 0.34 -0.28 4.34 0.13 -1.94 0.71 132.00 144.22 3fky h PRO 341 Ca -0.25 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 3fky h PRO 341 Cb 1.09 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 3fky h PRO 341 CO 0.93 0.23 0.10 1.88 -0.23 0.00 0.00 178.00 180.91 3fky h TYR 342 N 0.35 0.18 -0.03 1.56 0.05 -1.90 0.13 116.97 117.31 3fky h TYR 342 Ca 0.48 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.27 3fky h TYR 342 Cb 1.29 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 3fky h TYR 342 CO -0.00 0.08 0.01 -0.07 -1.05 0.00 0.00 178.16 177.13 3fky h LEU 343 N 0.22 0.05 0.60 3.88 3.38 -1.17 0.28 115.31 122.55 3fky h LEU 343 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3fky h LEU 343 Cb 0.09 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3fky h LEU 343 CO -0.13 0.24 -0.29 0.58 0.09 0.00 0.00 178.44 178.93 3fky h VAL 344 N -0.15 0.38 -0.42 1.22 2.07 -1.22 -0.49 116.25 117.65 3fky h VAL 344 Ca 0.01 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3fky h VAL 344 Cb 0.21 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3fky h VAL 344 CO -0.00 0.02 0.06 0.71 0.02 0.00 0.00 177.57 178.38 3fky h THR 345 N -0.89 1.20 0.64 2.57 1.35 -0.83 -0.22 112.91 116.74 3fky h THR 345 Ca -0.08 -0.77 -0.03 0.00 -0.55 0.00 0.00 66.41 64.98 3fky h THR 345 Cb 0.65 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 3fky h THR 345 CO 0.14 0.28 -0.40 1.23 -0.25 0.00 0.00 175.52 176.51 3fky h GLY 346 N 0.87 -1.15 2.00 5.82 0.00 -0.83 -1.78 103.07 107.99 3fky h GLY 346 Ca 0.13 0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.90 3fky h GLY 346 CO 0.00 -0.39 -0.16 1.19 0.00 0.00 0.00 176.54 177.19 3fky h ILE 347 N -0.98 0.62 -0.14 2.60 2.10 -0.99 -1.06 117.51 119.66 3fky h ILE 347 Ca -0.09 -0.69 -0.01 0.00 1.08 0.00 0.00 64.86 65.15 3fky h ILE 347 Cb 0.79 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 3fky h ILE 347 CO 0.08 0.15 0.06 -0.03 -1.08 0.00 0.00 178.15 177.34 3fky h MET 348 N 0.00 0.20 -0.26 2.19 4.05 -0.83 -1.58 114.93 118.71 3fky h MET 348 Ca -0.00 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 3fky h MET 348 Cb 0.43 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 3fky h MET 348 CO 0.02 0.27 0.10 0.00 0.23 0.00 0.00 176.91 177.53 3fky h GLU 350 N 0.26 -0.00 0.00 0.00 4.81 -0.97 0.39 114.58 119.07 3fky h GLU 350 Ca 0.09 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 3fky h GLU 350 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3fky h GLU 350 CO -0.01 -0.00 -1.19 0.25 -0.73 0.00 0.00 179.01 177.34 3fky n THR 351 N -5.43 0.84 0.05 0.32 -2.24 -0.62 -1.38 114.28 105.84 3fky n THR 351 Ca 0.07 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 61.02 3fky n THR 351 Cb 0.32 -0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 67.91 3fky n THR 351 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3fky h VAL 352 N 0.00 0.90 0.00 2.28 2.07 -0.66 -3.40 116.25 117.44 3fky h VAL 352 Ca -0.07 -2.47 -0.25 0.00 0.82 0.00 0.00 66.70 64.74 3fky h VAL 352 Cb 1.24 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 33.68 3fky h VAL 352 CO 0.02 0.84 -2.07 0.00 0.02 0.00 0.00 177.57 176.38 3fky n GLY 354 N 1.56 4.00 3.56 0.00 0.00 -0.48 -5.03 105.19 108.80 3fky n GLY 354 Ca -0.21 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 3fky n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 355 N -1.02 0.03 0.01 4.61 0.00 -0.91 -4.59 121.76 119.88 3fky s ALA 355 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.66 3fky s ALA 355 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 3fky s ALA 355 CO 0.00 -3.52 -0.02 0.42 0.00 0.00 0.00 175.76 172.63 3fky s ILE 356 N -2.68 0.16 -0.40 0.00 1.01 -1.26 -5.00 121.20 113.04 3fky s ILE 356 Ca 0.67 -0.36 0.27 0.00 0.00 0.00 0.00 60.65 61.23 3fky s ILE 356 Cb -0.22 -0.19 0.32 0.00 0.01 0.00 0.00 42.46 42.38 3fky s ILE 356 CO 0.61 -0.13 1.77 -2.24 0.00 0.00 0.00 174.94 174.95 3fky h ASP 357 N 5.62 0.00 1.60 3.58 2.03 -2.04 -2.86 116.42 124.34 3fky h ASP 357 Ca -0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 3fky h ASP 357 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 3fky h ASP 357 CO 0.48 0.00 0.00 -1.13 -1.03 0.00 0.00 179.24 177.56 3fky h ASN 358 N 0.00 0.00 -4.75 4.15 -1.24 -2.02 -3.46 115.58 108.26 3fky h ASN 358 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 3fky h ASN 358 Cb 0.68 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.53 3fky h ASN 358 CO 0.00 0.00 0.11 0.00 -1.29 0.00 0.00 177.43 176.25 3fky s ALA 359 N -3.39 -1.64 -0.25 1.57 0.00 -1.08 -5.09 121.76 111.89 3fky s ALA 359 Ca 0.05 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 3fky s ALA 359 Cb 0.07 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 23.00 3fky s ALA 359 CO 0.62 -0.35 0.02 0.34 0.00 0.00 0.00 175.76 176.39 3fky s ASP 360 N -0.83 3.63 0.10 0.00 -1.08 -1.26 -3.98 116.67 113.25 3fky s ASP 360 Ca -0.09 -1.22 -0.24 0.00 -0.52 0.00 0.00 52.55 50.48 3fky s ASP 360 Cb -0.02 -0.93 -0.11 0.00 -1.46 0.00 0.00 42.92 40.40 3fky s ASP 360 CO 0.07 -0.31 1.70 0.24 0.52 0.00 0.00 175.17 177.39 3fky h MET 361 N 8.07 -0.22 -0.34 4.34 2.86 -1.94 -1.48 114.93 126.22 3fky h MET 361 Ca -0.15 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 3fky h MET 361 Cb 1.07 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 3fky h MET 361 CO 0.41 -0.14 0.08 0.00 1.06 0.00 0.00 176.91 178.31 3fky h THR 362 N -0.22 1.16 -0.68 2.22 1.03 -1.96 -1.63 112.91 112.83 3fky h THR 362 Ca 0.01 -0.57 -0.08 0.00 -0.01 0.00 0.00 66.41 65.77 3fky h THR 362 Cb 0.23 0.82 -0.03 0.00 -1.07 0.00 0.00 68.15 68.10 3fky h THR 362 CO -0.05 0.20 0.12 0.11 -0.01 0.00 0.00 175.52 175.89 3fky h LYS 363 N 0.49 1.12 -5.09 0.00 1.57 -1.89 -3.37 116.57 109.40 3fky h LYS 363 Ca 0.12 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 3fky h LYS 363 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3fky h LYS 363 CO -0.00 1.02 0.39 -1.91 -0.57 0.00 0.00 179.45 178.38 3fky n GLU 364 N -4.22 0.13 -2.70 3.15 4.07 -0.60 -4.22 120.64 116.26 3fky n GLU 364 Ca 0.05 -1.04 -0.05 0.00 -0.06 0.00 0.00 57.16 56.05 3fky n GLU 364 Cb 0.29 -2.98 0.05 0.00 -0.06 0.00 0.00 31.44 28.75 3fky n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3fky n PHE 365 N 15.01 -1.70 0.12 4.31 3.01 -1.26 -4.98 117.46 131.97 3fky n PHE 365 Ca 0.33 -1.05 0.01 0.00 1.01 0.00 0.00 57.45 57.75 3fky n PHE 365 Cb 0.45 1.27 0.01 0.00 -0.01 0.00 0.00 39.48 41.20 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92