#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 3.20 3.97 5.14 0.00 -1.26 -5.05 105.19 111.19 3fky n GLY 22 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.47 2.45 0.03 1.61 0.52 -1.26 -4.60 118.95 117.23 3fky s ARG 23 Ca 0.00 -0.82 0.07 0.00 -0.52 0.00 0.00 55.73 54.46 3fky s ARG 23 Cb 0.00 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 3fky s ARG 23 CO 0.00 -0.80 -0.20 0.42 0.02 0.00 0.00 175.30 174.74 3fky s ILE 24 N -2.81 1.62 -0.17 1.52 -1.09 -0.36 -4.96 121.20 114.94 3fky s ILE 24 Ca 0.58 -1.09 -0.05 0.00 -2.23 0.00 0.00 60.65 57.86 3fky s ILE 24 Cb -0.10 -1.39 -0.03 0.00 -1.58 0.00 0.00 42.46 39.36 3fky s ILE 24 CO 0.39 0.26 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.72 3fky s ILE 25 N -0.71 4.02 -0.24 2.92 1.01 -1.26 0.33 121.20 127.27 3fky s ILE 25 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 3fky s ILE 25 Cb -0.08 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.61 3fky s ILE 25 CO 0.01 0.47 -0.05 0.00 0.00 0.00 0.00 174.94 175.37 3fky s ALA 26 N 0.55 2.76 -0.25 9.38 0.00 -0.24 -1.39 121.76 132.57 3fky s ALA 26 Ca -0.02 -1.36 -0.22 0.00 0.00 0.00 0.00 51.96 50.37 3fky s ALA 26 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 3fky s ALA 26 CO 0.02 -0.68 0.71 -2.00 0.00 0.00 0.00 175.76 173.81 3fky s GLU 27 N 1.39 4.14 -0.14 0.00 2.56 -0.40 -1.51 118.70 124.74 3fky s GLU 27 Ca 0.03 0.70 -0.23 0.00 0.00 0.00 0.00 54.97 55.47 3fky s GLU 27 Cb -0.16 -3.65 -0.03 0.00 2.00 0.00 0.00 34.13 32.30 3fky s GLU 27 CO -0.04 -0.45 0.69 0.71 -0.56 0.00 0.00 175.26 175.61 3fky s TYR 28 N 2.62 3.46 -0.10 5.30 1.51 0.68 0.66 117.35 131.49 3fky s TYR 28 Ca 0.30 1.11 0.03 0.00 -1.01 0.00 0.00 57.07 57.50 3fky s TYR 28 Cb -0.15 -2.83 -0.01 0.00 -0.11 0.00 0.00 41.96 38.85 3fky s TYR 28 CO 0.08 -0.08 -0.20 0.08 -1.11 0.00 0.00 175.55 174.32 3fky s VAL 29 N 1.51 2.44 0.28 0.71 1.01 0.15 -2.29 120.40 124.21 3fky s VAL 29 Ca 0.34 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 3fky s VAL 29 Cb -0.17 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3fky s VAL 29 CO 0.13 0.55 0.32 -1.66 0.00 0.00 0.00 175.10 174.45 3fky s TRP 30 N 0.16 1.17 -0.13 5.22 -2.14 -0.21 -0.40 118.94 122.60 3fky s TRP 30 Ca -0.11 -1.33 -0.04 0.00 2.66 0.00 0.00 56.10 57.27 3fky s TRP 30 Cb -0.16 -0.35 -0.03 0.00 -3.10 0.00 0.00 33.47 29.83 3fky s TRP 30 CO 0.06 -0.90 0.02 0.42 -2.66 0.00 0.00 176.95 173.90 3fky s ILE 31 N -3.62 4.49 0.00 0.66 1.01 -1.26 -0.40 121.20 122.08 3fky s ILE 31 Ca 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.83 3fky s ILE 31 Cb 0.02 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3fky s ILE 31 CO 0.18 0.55 0.00 -0.90 0.00 0.00 0.00 174.94 174.77 3fky n ASP 32 N 2.76 0.12 -0.81 3.58 5.75 -0.66 -4.92 116.55 122.38 3fky n ASP 32 Ca -0.18 -0.98 0.07 0.00 -0.01 0.00 0.00 54.79 53.68 3fky n ASP 32 Cb 0.53 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.81 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 5.00 1.06 0.00 6.12 0.00 -0.61 -4.66 105.19 112.09 3fky n GLY 33 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.74 0.00 -1.26 2.61 -2.24 -1.26 -4.90 114.28 107.98 3fky n THR 34 Ca 0.14 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.66 3fky n THR 34 Cb 0.38 -0.28 0.16 0.00 -2.10 0.00 0.00 70.33 68.48 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 4.82 3.54 3.38 0.00 -1.26 -4.99 105.19 115.68 3fky n GLY 35 Ca 0.00 -1.37 -0.25 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.43 3.45 0.34 1.61 -0.87 -1.26 -4.99 114.94 111.79 3fky s ASN 36 Ca 0.59 -1.29 -0.09 0.00 -1.57 0.00 0.00 52.86 50.50 3fky s ASN 36 Cb 0.49 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.25 41.35 3fky s ASN 36 CO 0.08 -0.38 0.67 -0.76 -2.57 0.00 0.00 177.10 174.15 3fky s LEU 37 N -3.61 3.96 0.10 0.60 2.01 -1.26 -1.65 118.68 118.83 3fky s LEU 37 Ca 0.34 0.98 0.04 0.00 0.01 0.00 0.00 54.13 55.49 3fky s LEU 37 Cb 0.06 -3.82 -0.04 0.00 0.01 0.00 0.00 46.19 42.41 3fky s LEU 37 CO 0.16 -0.28 -0.10 -0.13 1.01 0.00 0.00 176.35 177.00 3fky s ARG 38 N -3.58 0.85 0.03 1.70 1.81 0.47 -4.88 118.95 115.34 3fky s ARG 38 Ca 0.49 -1.15 -0.21 0.00 -1.72 0.00 0.00 55.73 53.13 3fky s ARG 38 Cb -0.10 -0.56 0.05 0.00 -0.45 0.00 0.00 34.95 33.89 3fky s ARG 38 CO 0.29 0.09 0.48 -1.54 -0.68 0.00 0.00 175.30 173.94 3fky s SER 39 N -2.42 -0.39 0.13 0.23 1.04 -1.26 -1.05 113.70 109.99 3fky s SER 39 Ca 0.05 0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 3fky s SER 39 Cb -0.03 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 3fky s SER 39 CO 0.00 -0.66 0.13 -1.59 0.98 0.00 0.00 173.24 172.10 3fky s LYS 40 N -2.21 0.95 0.12 4.02 -2.85 -0.97 -4.99 119.74 113.81 3fky s LYS 40 Ca -0.07 -1.28 0.10 0.00 -1.00 0.00 0.00 55.97 53.72 3fky s LYS 40 Cb -0.01 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 3fky s LYS 40 CO -0.00 -0.30 -0.22 0.20 0.10 0.00 0.00 175.35 175.13 3fky s GLY 41 N -2.99 1.62 0.01 0.59 0.00 -1.26 -0.23 107.32 105.06 3fky s GLY 41 Ca 0.18 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.52 3fky s GLY 41 CO -0.01 -1.36 -0.05 1.09 0.00 0.00 0.00 173.10 172.77 3fky s ARG 42 N -2.03 0.36 0.32 2.90 1.70 -0.57 -4.98 118.95 116.65 3fky s ARG 42 Ca 0.16 -0.30 -0.27 0.00 -0.47 0.00 0.00 55.73 54.84 3fky s ARG 42 Cb -0.10 -0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 33.92 3fky s ARG 42 CO 0.08 0.07 1.07 0.99 -1.08 0.00 0.00 175.30 176.43 3fky s THR 43 N -0.46 3.59 0.10 4.99 2.01 -1.26 -1.08 115.64 123.53 3fky s THR 43 Ca -0.02 1.45 0.09 0.00 0.31 0.00 0.00 61.69 63.52 3fky s THR 43 Cb -0.04 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 3fky s THR 43 CO -0.00 0.24 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.19 3fky s LEU 44 N -1.88 2.30 0.35 4.42 1.43 0.15 -4.92 118.68 120.53 3fky s LEU 44 Ca 0.49 -0.69 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 3fky s LEU 44 Cb -0.28 -0.93 0.67 0.00 0.03 0.00 0.00 46.19 45.68 3fky s LEU 44 CO 0.36 0.08 1.83 0.11 0.23 0.00 0.00 176.35 178.95 3fky h LYS 45 N 4.08 0.19 -3.64 1.70 1.79 -1.93 -0.95 116.57 117.82 3fky h LYS 45 Ca -0.47 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 57.82 3fky h LYS 45 Cb 1.18 -0.02 -0.18 0.00 -1.58 0.00 0.00 32.23 31.63 3fky h LYS 45 CO 0.40 0.45 -0.46 0.21 -1.08 0.00 0.00 179.45 178.97 3fky s LYS 46 N -4.44 0.62 0.28 3.15 2.20 -1.26 -4.43 119.74 115.85 3fky s LYS 46 Ca -0.05 -0.64 -0.28 0.00 -0.36 0.00 0.00 55.97 54.64 3fky s LYS 46 Cb 0.15 0.25 -0.14 0.00 -1.51 0.00 0.00 37.83 36.57 3fky s LYS 46 CO 0.74 -0.17 1.01 -2.13 -0.36 0.00 0.00 175.35 174.44 3fky n ARG 47 N 0.84 1.29 -3.54 4.03 0.63 -1.26 -4.75 116.66 113.89 3fky n ARG 47 Ca -0.20 0.45 -0.38 0.00 -0.92 0.00 0.00 57.85 56.81 3fky n ARG 47 Cb 0.58 -1.82 -0.06 0.00 0.45 0.00 0.00 32.46 31.61 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 -0.97 5.12 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.18 3fky s ILE 48 Ca 0.60 0.74 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 3fky s ILE 48 Cb -0.72 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 3fky s ILE 48 CO 0.59 0.55 0.21 0.35 -1.23 0.00 0.00 174.94 175.42 3fky n THR 49 N 2.09 0.00 -3.53 2.92 -2.24 -1.26 -5.06 114.28 107.19 3fky n THR 49 Ca -0.14 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 3fky n THR 49 Cb 0.53 1.19 -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 -0.26 -0.64 0.51 3.42 1.04 -1.26 -5.02 113.70 111.49 3fky s SER 50 Ca 0.00 0.71 0.31 0.00 0.48 0.00 0.00 55.95 57.45 3fky s SER 50 Cb 0.00 0.54 1.43 0.00 0.10 0.00 0.00 66.02 68.09 3fky s SER 50 CO 0.00 -0.58 1.81 0.40 0.98 0.00 0.00 173.24 175.86 3fky h ILE 51 N 2.98 0.46 -0.08 -1.02 2.04 -1.97 -0.32 117.51 119.61 3fky h ILE 51 Ca -0.26 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3fky h ILE 51 Cb 1.14 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3fky h ILE 51 CO 0.38 0.02 0.07 0.44 0.00 0.00 0.00 178.15 179.05 3fky h ASP 52 N 0.09 0.00 1.64 1.72 3.32 -1.98 -0.95 116.42 120.27 3fky h ASP 52 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 3fky h ASP 52 Cb 1.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.53 3fky h ASP 52 CO -0.08 0.00 -0.00 1.56 -1.72 0.00 0.00 179.24 179.00 3fky h GLN 53 N 0.00 0.00 -6.15 3.56 4.20 -1.47 -3.44 115.11 111.81 3fky h GLN 53 Ca 0.04 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.18 3fky h GLN 53 Cb 0.18 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3fky h GLN 53 CO -0.00 0.00 0.55 -0.51 -0.67 0.00 0.00 178.83 178.20 3fky s LEU 54 N -5.06 4.21 0.56 1.46 1.43 -0.36 -5.03 118.68 115.89 3fky s LEU 54 Ca 0.10 1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 54.43 3fky s LEU 54 Cb 0.10 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 3fky s LEU 54 CO 0.62 -0.47 1.10 -2.16 0.23 0.00 0.00 176.35 175.68 3fky s PRO 55 N 2.22 3.32 1.07 1.29 0.04 -1.26 -4.83 135.00 136.84 3fky s PRO 55 Ca 0.45 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 3fky s PRO 55 Cb -0.17 -2.01 0.23 0.00 0.04 0.00 0.00 34.50 32.59 3fky s PRO 55 CO 0.15 -0.85 1.07 -1.21 0.04 0.00 0.00 177.00 176.19 3fky s GLU 56 N -3.49 -0.17 0.19 4.56 2.02 -1.26 -4.63 118.70 115.91 3fky s GLU 56 Ca 0.70 1.01 -0.06 0.00 0.02 0.00 0.00 54.97 56.64 3fky s GLU 56 Cb -0.21 -1.63 0.03 0.00 0.10 0.00 0.00 34.13 32.41 3fky s GLU 56 CO 0.29 -3.27 0.36 1.87 0.02 0.00 0.00 175.26 174.54 3fky n TRP 57 N -4.62 -1.57 -3.83 1.61 -0.00 -0.82 -4.96 117.44 103.25 3fky n TRP 57 Ca 0.06 -0.92 -0.07 0.00 -0.00 0.00 0.00 57.50 56.58 3fky n TRP 57 Cb 0.54 0.42 -0.00 0.00 -0.00 0.00 0.00 31.31 32.27 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 -1.99 -0.14 0.36 5.87 4.22 -1.26 0.18 114.94 122.18 3fky s ASN 58 Ca 0.08 -0.75 -0.17 0.00 -2.14 0.00 0.00 52.86 49.89 3fky s ASN 58 Cb -0.02 0.71 0.05 0.00 1.28 0.00 0.00 41.25 43.26 3fky s ASN 58 CO 0.06 -1.35 0.77 0.72 -2.04 0.00 0.00 177.10 175.27 3fky s PHE 59 N -3.14 0.05 -0.78 1.54 -0.12 -0.52 -4.92 117.98 110.09 3fky s PHE 59 Ca 0.14 -0.68 -0.22 0.00 -0.05 0.00 0.00 56.93 56.12 3fky s PHE 59 Cb -0.05 0.80 0.08 0.00 -0.63 0.00 0.00 43.02 43.23 3fky s PHE 59 CO 0.07 -1.49 1.07 0.34 -0.05 0.00 0.00 175.22 175.16 3fky s ASP 60 N -3.04 6.33 0.61 1.98 -1.08 -1.26 -1.98 116.67 118.23 3fky s ASP 60 Ca 0.14 -1.31 0.36 0.00 -0.52 0.00 0.00 52.55 51.22 3fky s ASP 60 Cb -0.05 -2.43 1.97 0.00 -1.46 0.00 0.00 42.92 40.94 3fky s ASP 60 CO 0.10 -1.36 2.10 1.23 0.52 0.00 0.00 175.17 177.77 3fky h GLY 61 N 11.30 0.00 2.00 2.66 0.00 -1.88 -0.79 103.07 116.36 3fky h GLY 61 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 3fky h GLY 61 CO 1.19 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 179.17 3fky h SER 62 N 0.00 0.00 0.11 0.19 4.64 -1.90 0.12 113.55 116.71 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 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3fky h SER 62 CO 0.00 0.04 -0.08 -1.20 -0.87 0.00 0.00 176.83 174.72 3fky n SER 63 N -3.11 1.03 -0.01 4.97 7.64 -0.30 -3.90 113.62 119.94 3fky n SER 63 Ca 0.03 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.78 3fky n SER 63 Cb 0.50 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.36 0.51 -3.10 0.44 -2.24 -1.09 -5.03 114.28 103.41 3fky n THR 64 Ca 0.17 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 3fky n THR 64 Cb 0.31 0.73 0.07 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.26 -2.48 0.00 3.42 2.85 -0.89 -1.57 115.26 116.32 3fky n ASN 65 Ca 0.00 -0.45 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 3fky n ASN 65 Cb 0.39 -3.93 0.00 0.00 1.24 0.00 0.00 39.78 37.48 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 -3.40 2.98 -4.06 1.20 6.02 0.35 -3.80 117.38 116.68 3fky n GLN 66 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.71 3fky n GLN 66 Cb 0.61 -0.35 -0.08 0.00 1.02 0.00 0.00 30.24 31.44 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 -0.49 0.43 -0.18 -1.58 0.00 -0.83 -4.78 121.76 114.32 3fky s ALA 67 Ca 0.00 -1.18 0.22 0.00 0.00 0.00 0.00 51.96 51.00 3fky s ALA 67 Cb 0.00 0.92 -0.10 0.00 0.00 0.00 0.00 23.12 23.94 3fky s ALA 67 CO 0.00 -0.59 0.88 -2.30 0.00 0.00 0.00 175.76 173.75 3fky n PRO 68 N -0.18 0.62 0.00 0.00 -0.02 -1.26 -3.95 135.00 130.21 3fky n PRO 68 Ca -0.06 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3fky n PRO 68 Cb 0.63 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 1.21 1.85 2.34 -1.23 0.00 -1.26 -5.00 105.19 103.08 3fky n GLY 69 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.64 -0.61 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.18 3fky n HIS 70 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 57.72 57.01 3fky n HIS 70 Cb 0.00 1.07 0.00 0.00 -0.00 0.00 0.00 29.99 31.06 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 -0.48 0.00 -4.69 4.39 2.03 -1.26 -5.08 116.55 111.45 3fky n ASP 73 Ca -0.17 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.88 3fky n ASP 73 Cb 0.65 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.97 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 3.87 0.07 5.18 1.09 -0.84 -4.47 121.20 126.10 3fky s ILE 74 Ca 0.00 -1.40 0.02 0.00 -1.10 0.00 0.00 60.65 58.17 3fky s ILE 74 Cb 0.00 -2.97 -0.04 0.00 -1.06 0.00 0.00 42.46 38.39 3fky s ILE 74 CO 0.00 -0.14 0.10 -0.31 -0.10 0.00 0.00 174.94 174.49 3fky s TYR 75 N -1.80 3.25 -0.27 3.97 1.51 0.15 -1.44 117.35 122.72 3fky s TYR 75 Ca 0.29 0.12 -0.03 0.00 -1.01 0.00 0.00 57.07 56.43 3fky s TYR 75 Cb -0.09 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.13 3fky s TYR 75 CO 0.20 0.54 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.66 3fky s LEU 76 N -2.34 3.55 -0.38 -1.29 1.43 0.49 -1.25 118.68 118.88 3fky s LEU 76 Ca 0.29 -0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 52.33 3fky s LEU 76 Cb -0.12 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.38 3fky s LEU 76 CO 0.22 -0.18 0.25 -0.54 0.23 0.00 0.00 176.35 176.33 3fky s LYS 77 N 1.35 2.98 0.26 1.70 1.02 0.01 -1.94 119.74 125.12 3fky s LYS 77 Ca -0.01 -1.00 -0.30 0.00 0.02 0.00 0.00 55.97 54.69 3fky s LYS 77 Cb -0.18 -3.84 -0.14 0.00 -0.52 0.00 0.00 37.83 33.16 3fky s LYS 77 CO -0.02 -0.68 1.25 -2.30 -0.92 0.00 0.00 175.35 172.68 3fky n PRO 78 N 5.08 1.75 0.00 -1.68 -0.02 -1.26 -0.97 135.00 137.89 3fky n PRO 78 Ca -0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3fky n PRO 78 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 1.13 0.00 -3.76 -1.45 0.31 0.56 -4.85 118.33 110.27 3fky n VAL 79 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.32 3fky n VAL 79 Cb 0.31 -0.35 -0.07 0.00 -0.91 0.00 0.00 33.84 32.82 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 -1.62 -0.63 0.02 3.52 0.00 -1.04 -5.01 121.76 117.00 3fky s ALA 80 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 3fky s ALA 80 Cb 0.00 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.54 3fky s ALA 80 CO 0.00 -0.46 0.25 1.52 0.00 0.00 0.00 175.76 177.07 3fky s TYR 81 N -2.97 -0.07 0.15 0.00 1.13 -1.26 -0.18 117.35 114.16 3fky s TYR 81 Ca -0.02 -0.01 -0.07 0.00 -1.41 0.00 0.00 57.07 55.56 3fky s TYR 81 Cb 0.01 0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.89 3fky s TYR 81 CO -0.06 -0.41 0.22 0.71 -2.51 0.00 0.00 175.55 173.50 3fky s TYR 82 N -1.97 0.52 0.30 -3.49 2.02 -0.16 -4.98 117.35 109.58 3fky s TYR 82 Ca -0.09 -0.88 -0.29 0.00 -0.37 0.00 0.00 57.07 55.43 3fky s TYR 82 Cb -0.03 -0.17 -0.11 0.00 -0.40 0.00 0.00 41.96 41.25 3fky s TYR 82 CO -0.00 -0.66 1.47 -2.14 -1.57 0.00 0.00 175.55 172.64 3fky s PRO 83 N -3.99 4.21 -0.45 -1.71 0.02 -1.26 0.03 135.00 131.85 3fky s PRO 83 Ca 0.19 2.41 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 3fky s PRO 83 Cb 0.04 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.54 3fky s PRO 83 CO 0.00 -0.46 1.12 0.34 -0.33 0.00 0.00 177.00 177.67 3fky s ASP 84 N 0.18 6.68 0.40 2.53 -1.08 -0.67 -4.34 116.67 120.37 3fky s ASP 84 Ca 0.58 0.56 0.29 0.00 -0.52 0.00 0.00 52.55 53.45 3fky s ASP 84 Cb -0.44 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 39.81 3fky s ASP 84 CO 0.50 -1.19 1.86 1.55 0.52 0.00 0.00 175.17 178.41 3fky h PRO 85 N 9.03 0.00 0.00 4.34 0.14 -1.90 0.48 132.00 144.09 3fky h PRO 85 Ca -0.23 0.00 -0.25 0.00 0.14 0.00 0.00 66.00 65.67 3fky h PRO 85 Cb 1.06 0.00 -0.04 0.00 0.14 0.00 0.00 31.00 32.16 3fky h PRO 85 CO 1.11 0.00 -1.66 1.19 0.14 0.00 0.00 178.00 178.78 3fky n PHE 86 N -2.56 0.33 0.21 1.56 3.72 -1.26 -4.32 117.46 115.13 3fky n PHE 86 Ca 0.00 0.14 0.09 0.00 -0.05 0.00 0.00 57.45 57.63 3fky n PHE 86 Cb 0.17 -0.87 0.41 0.00 -0.94 0.00 0.00 39.48 38.25 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 -1.94 -3.49 114.38 109.96 3fky h ARG 87 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3fky h ARG 87 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3fky h ARG 87 CO -0.23 0.27 0.00 0.54 -1.07 0.00 0.00 179.97 179.48 3fky n ARG 88 N -3.42 0.00 0.00 0.04 1.74 0.17 -4.84 116.66 110.34 3fky n ARG 88 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3fky n ARG 88 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 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 1.26 0.83 -0.13 0.00 -1.26 -2.13 105.19 103.76 3fky n GLY 89 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.61 2.34 -4.82 1.61 8.00 -1.26 -4.83 116.55 115.98 3fky n ASP 90 Ca 0.00 -2.20 -0.33 0.00 0.71 0.00 0.00 54.79 52.97 3fky n ASP 90 Cb 0.00 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 40.68 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 -0.65 6.34 0.02 -2.24 0.01 -0.91 -4.73 114.94 112.79 3fky s ASN 91 Ca 0.22 1.72 -0.03 0.00 -0.71 0.00 0.00 52.86 54.05 3fky s ASN 91 Cb 0.14 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 3fky s ASN 91 CO 0.10 -0.78 0.04 -0.51 -1.51 0.00 0.00 177.10 174.44 3fky s ILE 92 N -2.42 0.11 -0.14 0.60 2.07 -0.48 -1.68 121.20 119.26 3fky s ILE 92 Ca 0.62 -0.95 -0.03 0.00 -1.41 0.00 0.00 60.65 58.88 3fky s ILE 92 Cb -0.13 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.92 3fky s ILE 92 CO 0.29 -0.52 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.09 3fky s VAL 93 N -1.82 3.99 -0.25 4.00 1.01 0.10 -1.28 120.40 126.16 3fky s VAL 93 Ca -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 3fky s VAL 93 Cb -0.06 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.61 3fky s VAL 93 CO -0.02 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.82 3fky s VAL 94 N 0.16 2.69 -0.29 2.92 1.01 0.21 -0.99 120.40 126.11 3fky s VAL 94 Ca -0.01 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.55 3fky s VAL 94 Cb -0.14 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.87 3fky s VAL 94 CO 0.03 0.18 1.14 -0.22 0.00 0.00 0.00 175.10 176.23 3fky s LEU 95 N 1.28 3.97 -0.02 3.92 2.96 0.75 0.34 118.68 131.88 3fky s LEU 95 Ca -0.01 1.19 0.05 0.00 -0.22 0.00 0.00 54.13 55.14 3fky s LEU 95 Cb -0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 3fky s LEU 95 CO -0.05 -0.88 -0.15 0.00 -1.32 0.00 0.00 176.35 173.95 3fky s ALA 96 N 3.72 2.65 0.09 5.97 0.00 0.46 -0.33 121.76 134.33 3fky s ALA 96 Ca 0.48 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 3fky s ALA 96 Cb -0.14 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 3fky s ALA 96 CO 0.16 0.56 0.33 0.00 0.00 0.00 0.00 175.76 176.81 3fky s ALA 97 N -0.79 3.83 -0.28 0.00 0.00 -0.15 -4.42 121.76 119.95 3fky s ALA 97 Ca 0.13 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 3fky s ALA 97 Cb -0.11 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 3fky s ALA 97 CO 0.02 0.68 0.39 0.00 0.00 0.00 0.00 175.76 176.85 3fky s TYR 99 N 2.10 2.52 1.05 0.00 2.02 -0.38 -1.61 117.35 123.05 3fky s TYR 99 Ca 0.15 -0.58 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 3fky s TYR 99 Cb -0.16 -1.62 0.22 0.00 -0.40 0.00 0.00 41.96 40.00 3fky s TYR 99 CO 0.10 -0.12 1.07 -0.80 -1.57 0.00 0.00 175.55 174.23 3fky s ASN 100 N -0.26 2.08 0.22 2.29 0.01 0.11 -0.68 114.94 118.71 3fky s ASN 100 Ca -0.00 1.30 0.19 0.00 -0.71 0.00 0.00 52.86 53.63 3fky s ASN 100 Cb -0.13 -2.00 0.89 0.00 0.41 0.00 0.00 41.25 40.42 3fky s ASN 100 CO 0.03 -3.49 1.59 -0.46 -1.51 0.00 0.00 177.10 173.26 3fky n ASN 101 N -4.42 0.47 0.14 -1.22 6.94 -1.26 -1.22 115.26 114.69 3fky n ASN 101 Ca 0.04 0.66 0.03 0.00 -0.02 0.00 0.00 54.58 55.29 3fky n ASN 101 Cb 0.56 -0.74 0.42 0.00 -2.36 0.00 0.00 39.78 37.66 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 0.18 0.00 0.53 3.32 -1.97 -3.45 116.42 115.02 3fky h ASP 102 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3fky h ASP 102 Cb 0.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3fky h ASP 102 CO 0.00 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.47 3fky n GLY 103 N -0.92 0.91 3.78 2.75 0.00 -0.35 -5.08 105.19 106.27 3fky n GLY 103 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.15 3.68 0.06 2.61 -4.23 -1.26 -4.79 115.64 109.56 3fky s THR 104 Ca 0.00 1.29 -0.31 0.00 -1.18 0.00 0.00 61.69 61.49 3fky s THR 104 Cb 0.00 -3.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.10 3fky s THR 104 CO 0.00 0.01 1.47 -2.84 -0.54 0.00 0.00 174.62 172.73 3fky s PRO 105 N -2.49 4.27 0.93 3.99 0.02 -1.26 0.09 135.00 140.54 3fky s PRO 105 Ca 0.58 2.12 -0.16 0.00 0.02 0.00 0.00 61.00 63.56 3fky s PRO 105 Cb -0.23 -3.46 -0.11 0.00 0.02 0.00 0.00 34.50 30.73 3fky s PRO 105 CO 0.28 -0.58 -0.42 -1.71 -0.33 0.00 0.00 177.00 174.24 3fky n ASN 106 N 4.93 -4.75 -0.34 2.53 5.15 -0.63 -4.74 115.26 117.41 3fky n ASN 106 Ca 0.13 0.28 0.14 0.00 -0.60 0.00 0.00 54.58 54.53 3fky n ASN 106 Cb 0.42 -0.88 0.28 0.00 -0.53 0.00 0.00 39.78 39.07 3fky n ASN 106 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3fky h LYS 107 N -0.98 0.01 -0.72 1.20 1.57 -1.91 -1.08 116.57 114.65 3fky h LYS 107 Ca -0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3fky h LYS 107 Cb 1.31 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 3fky h LYS 107 CO 0.28 0.01 0.00 1.19 -0.57 0.00 0.00 179.45 180.36 3fky n PHE 108 N -5.50 1.17 -3.06 -1.35 3.72 -1.26 -4.54 117.46 106.64 3fky n PHE 108 Ca 0.23 -0.53 -0.44 0.00 -0.05 0.00 0.00 57.45 56.66 3fky n PHE 108 Cb 0.74 -0.08 -0.05 0.00 -0.94 0.00 0.00 39.48 39.15 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 -0.97 6.23 0.00 4.37 3.84 -0.41 -4.82 114.94 123.18 3fky s ASN 109 Ca 0.51 -0.94 0.13 0.00 0.21 0.00 0.00 52.86 52.76 3fky s ASN 109 Cb 0.28 -2.33 0.27 0.00 -0.55 0.00 0.00 41.25 38.92 3fky s ASN 109 CO 0.31 -1.06 1.17 1.41 -2.79 0.00 0.00 177.10 176.13 3fky n HIS 110 N 6.61 0.36 -0.11 0.43 8.25 -1.26 -4.47 115.22 125.03 3fky n HIS 110 Ca -0.05 -0.34 -0.13 0.00 -0.26 0.00 0.00 57.72 56.93 3fky n HIS 110 Cb 0.45 -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 2.40 0.91 0.28 -0.41 2.43 -1.93 -2.97 114.38 115.10 3fky h ARG 111 Ca 0.00 -0.49 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 3fky h ARG 111 Cb 0.69 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3fky h ARG 111 CO 0.00 1.15 -0.13 1.25 -1.51 0.00 0.00 179.97 180.72 3fky h HIS 112 N 0.72 -0.34 -0.21 2.20 2.76 -2.00 -0.64 115.15 117.64 3fky h HIS 112 Ca 0.05 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 3fky h HIS 112 Cb 0.99 0.11 -0.06 0.00 1.55 0.00 0.00 27.41 30.01 3fky h HIS 112 CO 0.07 -0.11 -0.20 1.49 -1.30 0.00 0.00 177.93 177.87 3fky h GLU 113 N -0.53 -0.21 -0.60 5.26 4.57 -1.82 -1.61 114.58 119.63 3fky h GLU 113 Ca -0.04 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 3fky h GLU 113 Cb 0.39 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 3fky h GLU 113 CO 0.06 -0.14 0.32 0.00 -1.18 0.00 0.00 179.01 178.07 3fky h ALA 114 N 0.84 0.80 -0.65 2.92 0.00 -1.45 -2.08 119.26 119.64 3fky h ALA 114 Ca 0.12 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.19 3fky h ALA 114 Cb 0.41 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 3fky h ALA 114 CO -0.34 -0.01 0.13 0.00 0.00 0.00 0.00 179.25 179.03 3fky h ALA 115 N 1.32 0.79 -0.53 0.00 0.00 -0.15 -0.37 119.26 120.32 3fky h ALA 115 Ca 0.27 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.42 3fky h ALA 115 Cb 0.17 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 3fky h ALA 115 CO -0.18 -0.32 -0.39 0.87 0.00 0.00 0.00 179.25 179.23 3fky h LYS 116 N 0.25 -0.22 -0.56 0.00 1.57 -0.89 0.20 116.57 116.92 3fky h LYS 116 Ca 0.35 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.16 3fky h LYS 116 Cb 0.56 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 3fky h LYS 116 CO -0.45 -0.15 0.36 -0.07 -0.57 0.00 0.00 179.45 178.57 3fky h LEU 117 N -0.23 0.61 -1.19 2.94 3.38 -1.11 0.18 115.31 119.89 3fky h LEU 117 Ca 0.19 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 3fky h LEU 117 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3fky h LEU 117 CO -0.65 0.43 -0.10 -0.26 0.09 0.00 0.00 178.44 177.96 3fky h PHE 118 N 0.73 0.47 -0.22 1.13 0.04 -0.07 -1.10 116.94 117.92 3fky h PHE 118 Ca 0.22 -0.06 -0.20 0.00 2.80 0.00 0.00 57.97 60.72 3fky h PHE 118 Cb -0.04 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 37.98 3fky h PHE 118 CO -0.05 0.54 -0.64 0.00 -0.60 0.00 0.00 178.31 177.56 3fky h ALA 119 N 1.49 0.37 0.07 2.45 0.00 0.01 -1.72 119.26 121.92 3fky h ALA 119 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.45 3fky h ALA 119 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3fky h ALA 119 CO 0.02 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.80 3fky h ALA 120 N 0.61 -0.20 -0.74 0.00 0.00 -0.54 -2.97 119.26 115.42 3fky h ALA 120 Ca -0.02 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 3fky h ALA 120 Cb 1.26 0.19 -0.23 0.00 0.00 0.00 0.00 17.79 19.02 3fky h ALA 120 CO 0.14 -0.64 0.49 0.72 0.00 0.00 0.00 179.25 179.96 3fky n HIS 121 N -5.25 2.28 -0.33 0.00 8.25 -0.46 -4.51 115.22 115.20 3fky n HIS 121 Ca -0.07 -1.54 0.24 0.00 -0.26 0.00 0.00 57.72 56.09 3fky n HIS 121 Cb 0.17 -0.79 0.46 0.00 1.12 0.00 0.00 29.99 30.95 3fky n HIS 121 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3fky h LYS 122 N 0.78 0.04 -0.41 -0.41 1.57 -1.14 -0.85 116.57 116.15 3fky h LYS 122 Ca 0.47 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.22 3fky h LYS 122 Cb 2.32 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.60 3fky h LYS 122 CO 0.84 0.02 0.12 -0.44 -0.57 0.00 0.00 179.45 179.42 3fky h ASP 123 N 0.04 0.54 0.93 0.86 3.32 -1.87 -2.23 116.42 118.00 3fky h ASP 123 Ca 0.73 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.65 3fky h ASP 123 Cb 1.77 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 3fky h ASP 123 CO -0.81 0.52 -0.33 -0.33 -1.72 0.00 0.00 179.24 176.58 3fky h GLU 124 N 0.58 0.00 -5.82 3.56 3.07 -1.52 -3.47 114.58 110.98 3fky h GLU 124 Ca 0.14 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.77 3fky h GLU 124 Cb 0.19 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 28.15 3fky h GLU 124 CO -0.01 0.33 -0.57 0.39 -1.40 0.00 0.00 179.01 177.75 3fky n GLU 125 N -3.46 -1.50 -2.14 2.33 1.02 -0.84 -0.73 120.64 115.33 3fky n GLU 125 Ca 0.00 1.01 -0.41 0.00 -0.02 0.00 0.00 57.16 57.74 3fky n GLU 125 Cb 0.50 -4.80 -0.02 0.00 -0.02 0.00 0.00 31.44 27.10 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 -3.18 2.82 0.00 -3.67 1.01 -1.26 -3.78 121.20 113.14 3fky s ILE 126 Ca 0.20 0.78 0.07 0.00 0.00 0.00 0.00 60.65 61.70 3fky s ILE 126 Cb -0.05 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 3fky s ILE 126 CO 0.80 0.17 -0.20 0.26 0.00 0.00 0.00 174.94 175.96 3fky s TRP 127 N -0.81 2.50 0.13 3.97 0.52 0.13 -3.13 118.94 122.25 3fky s TRP 127 Ca 0.51 -0.30 0.08 0.00 0.02 0.00 0.00 56.10 56.41 3fky s TRP 127 Cb -0.39 -1.50 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 3fky s TRP 127 CO 0.49 0.14 -0.19 -0.06 0.02 0.00 0.00 176.95 177.35 3fky s PHE 128 N -0.78 1.76 -0.12 -1.98 0.08 -0.57 -1.96 117.98 114.41 3fky s PHE 128 Ca 0.12 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 3fky s PHE 128 Cb -0.10 -0.92 0.06 0.00 -0.57 0.00 0.00 43.02 41.48 3fky s PHE 128 CO 0.02 0.26 0.13 0.20 -0.10 0.00 0.00 175.22 175.73 3fky s GLY 129 N -2.30 0.15 -0.05 4.36 0.00 -0.51 -1.07 107.32 107.90 3fky s GLY 129 Ca 0.11 0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.98 3fky s GLY 129 CO 0.05 1.72 0.21 1.08 0.00 0.00 0.00 173.10 176.16 3fky s LEU 130 N 2.24 4.39 -0.58 0.66 1.43 -0.27 -0.38 118.68 126.16 3fky s LEU 130 Ca 0.04 0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 53.60 3fky s LEU 130 Cb -0.14 -2.39 0.15 0.00 0.03 0.00 0.00 46.19 43.85 3fky s LEU 130 CO -0.07 0.33 0.43 -1.61 0.23 0.00 0.00 176.35 175.66 3fky s GLU 131 N -1.39 2.63 -0.38 1.70 2.02 -0.41 -1.23 118.70 121.64 3fky s GLU 131 Ca 0.21 -2.18 -0.25 0.00 0.02 0.00 0.00 54.97 52.78 3fky s GLU 131 Cb -0.13 -3.89 0.02 0.00 0.10 0.00 0.00 34.13 30.23 3fky s GLU 131 CO 0.11 -1.19 0.88 -1.14 0.02 0.00 0.00 175.26 173.94 3fky s GLN 132 N 0.60 3.76 0.02 1.61 2.00 0.38 -3.11 119.66 124.92 3fky s GLN 132 Ca 0.12 0.43 -0.04 0.00 -2.00 0.00 0.00 55.36 53.87 3fky s GLN 132 Cb -0.21 -3.83 -0.04 0.00 0.80 0.00 0.00 33.01 29.73 3fky s GLN 132 CO -0.03 -0.96 0.24 -1.21 -0.50 0.00 0.00 175.29 172.82 3fky s GLU 133 N 3.41 3.52 0.19 1.67 2.02 -0.86 -0.83 118.70 127.81 3fky s GLU 133 Ca 0.36 -0.20 -0.10 0.00 0.02 0.00 0.00 54.97 55.04 3fky s GLU 133 Cb -0.12 -3.06 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 3fky s GLU 133 CO 0.19 0.64 0.34 1.52 0.02 0.00 0.00 175.26 177.98 3fky s TYR 134 N -1.36 0.37 -0.02 1.61 -0.85 -0.28 -4.69 117.35 112.13 3fky s TYR 134 Ca 0.29 -0.72 0.03 0.00 -0.52 0.00 0.00 57.07 56.16 3fky s TYR 134 Cb -0.13 0.02 -0.00 0.00 0.38 0.00 0.00 41.96 42.23 3fky s TYR 134 CO 0.19 -0.79 -0.12 0.99 -1.52 0.00 0.00 175.55 174.30 3fky s THR 135 N -3.98 0.99 0.22 -3.49 2.01 -0.61 -1.14 115.64 109.64 3fky s THR 135 Ca 0.18 -0.50 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 3fky s THR 135 Cb 0.02 -0.85 -0.08 0.00 0.01 0.00 0.00 72.50 71.61 3fky s THR 135 CO 0.02 0.29 0.60 -0.76 -0.69 0.00 0.00 174.62 174.08 3fky s LEU 136 N -0.05 4.23 -0.00 4.42 1.43 -0.05 -1.18 118.68 127.47 3fky s LEU 136 Ca 0.00 1.10 -0.03 0.00 -1.03 0.00 0.00 54.13 54.17 3fky s LEU 136 Cb -0.07 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.54 3fky s LEU 136 CO 0.00 -0.03 0.06 -0.36 0.23 0.00 0.00 176.35 176.26 3fky s PHE 137 N -1.70 0.07 0.97 0.29 0.08 -0.41 -1.46 117.98 115.83 3fky s PHE 137 Ca 0.45 -0.15 -0.14 0.00 0.12 0.00 0.00 56.93 57.21 3fky s PHE 137 Cb -0.13 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.23 3fky s PHE 137 CO 0.20 -0.17 0.05 -0.25 -0.10 0.00 0.00 175.22 174.94 3fky n ASP 138 N 2.05 -3.23 0.24 1.36 9.92 0.24 -1.11 116.55 126.02 3fky n ASP 138 Ca -0.20 0.28 0.16 0.00 -0.53 0.00 0.00 54.79 54.51 3fky n ASP 138 Cb 0.57 -1.07 0.84 0.00 -0.64 0.00 0.00 41.12 40.82 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 -1.41 0.00 -0.59 -1.24 2.86 -1.89 -2.36 114.93 110.31 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 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 3fky h MET 139 CO 0.31 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.94 3fky n TYR 140 N -2.66 1.23 -2.24 -0.22 4.01 -1.26 -4.95 117.16 111.08 3fky n TYR 140 Ca -0.02 -0.61 -0.16 0.00 -0.16 0.00 0.00 57.90 56.96 3fky n TYR 140 Cb 0.09 -0.19 -0.01 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.97 -4.68 -4.67 7.72 8.00 -0.89 -5.01 116.55 117.99 3fky n ASP 141 Ca 0.23 0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.47 3fky n ASP 141 Cb 0.79 -3.79 -0.08 0.00 -0.02 0.00 0.00 41.12 38.02 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 -2.34 4.86 0.19 -2.24 1.01 -1.26 -4.86 116.67 112.03 3fky s ASP 142 Ca 0.00 -0.31 -0.33 0.00 0.71 0.00 0.00 52.55 52.63 3fky s ASP 142 Cb 0.00 -1.08 -0.14 0.00 1.01 0.00 0.00 42.92 42.70 3fky s ASP 142 CO 0.00 0.13 1.41 0.52 0.21 0.00 0.00 175.17 177.44 3fky n VAL 143 N 0.18 0.55 -1.90 -1.27 0.31 -1.26 0.82 118.33 115.76 3fky n VAL 143 Ca -0.10 -0.14 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 3fky n VAL 143 Cb 0.54 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.12 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 0.27 1.74 0.00 3.52 6.14 -0.53 -2.52 117.35 125.97 3fky s TYR 144 Ca 0.74 0.06 0.00 0.00 0.64 0.00 0.00 57.07 58.51 3fky s TYR 144 Cb -0.72 -4.02 0.00 0.00 0.42 0.00 0.00 41.96 37.63 3fky s TYR 144 CO 0.46 -4.26 0.00 0.41 0.64 0.00 0.00 175.55 172.80 3fky n GLY 145 N 4.41 1.23 3.76 8.97 0.00 -1.26 -4.77 105.19 117.52 3fky n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.86 3.55 0.12 1.61 0.52 -1.05 -4.95 118.94 115.89 3fky s TRP 146 Ca 0.00 1.68 -0.18 0.00 0.02 0.00 0.00 56.10 57.62 3fky s TRP 146 Cb 0.00 -3.31 -0.11 0.00 -1.15 0.00 0.00 33.47 28.91 3fky s TRP 146 CO 0.00 -0.62 0.34 -2.30 0.02 0.00 0.00 176.95 174.39 3fky n PRO 147 N 1.20 0.00 -2.08 4.98 -0.02 -1.26 -4.76 135.00 133.07 3fky n PRO 147 Ca -0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.04 3fky n PRO 147 Cb 0.45 -0.64 -0.03 0.00 -0.02 0.00 0.00 33.50 33.26 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 -0.59 3.44 0.00 -0.52 1.02 -1.26 -2.18 119.74 119.65 3fky s LYS 148 Ca 0.41 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.77 3fky s LYS 148 Cb -0.59 -4.14 0.00 0.00 -0.52 0.00 0.00 37.83 32.57 3fky s LYS 148 CO 0.35 -1.73 0.00 0.41 -0.92 0.00 0.00 175.35 173.46 3fky n GLY 149 N 5.27 2.77 0.00 -3.33 0.00 -1.26 -4.94 105.19 103.70 3fky n GLY 149 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 5.11 2.99 -0.02 0.00 -0.93 -5.18 105.19 105.17 3fky n GLY 150 Ca 0.00 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 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 2.32 0.28 1.24 1.61 2.02 -1.26 -4.51 117.35 119.04 3fky s TYR 151 Ca 0.00 -0.56 -0.20 0.00 -0.37 0.00 0.00 57.07 55.94 3fky s TYR 151 Cb 0.00 -0.20 0.30 0.00 -0.40 0.00 0.00 41.96 41.66 3fky s TYR 151 CO 0.00 -0.20 1.11 -1.25 -1.57 0.00 0.00 175.55 173.64 3fky s PRO 152 N -1.59 -1.52 1.11 -1.71 0.04 -1.26 -4.73 135.00 125.34 3fky s PRO 152 Ca -0.15 -0.16 -0.13 0.00 0.04 0.00 0.00 61.00 60.61 3fky s PRO 152 Cb -0.09 -1.57 0.23 0.00 0.04 0.00 0.00 34.50 33.11 3fky s PRO 152 CO -0.01 -3.89 0.86 0.00 0.04 0.00 0.00 177.00 173.99 3fky n ALA 153 N -4.87 -2.73 -1.42 8.56 0.00 -1.26 -4.96 120.51 113.83 3fky n ALA 153 Ca 0.15 -1.07 -0.31 0.00 0.00 0.00 0.00 53.44 52.21 3fky n ALA 153 Cb 0.60 -1.95 0.07 0.00 0.00 0.00 0.00 19.45 18.16 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 -4.26 2.61 0.77 0.00 0.02 -1.26 -4.96 135.00 127.93 3fky s PRO 154 Ca 0.66 1.12 -0.15 0.00 0.02 0.00 0.00 61.00 62.65 3fky s PRO 154 Cb -0.23 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.35 3fky s PRO 154 CO 0.64 -1.36 0.74 1.04 -0.33 0.00 0.00 177.00 177.73 3fky n GLN 155 N -3.17 0.26 0.00 5.54 6.02 -1.26 -4.50 117.38 120.26 3fky n GLN 155 Ca 0.09 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 3fky n GLN 155 Cb 0.53 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.75 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 1.29 2.69 0.24 1.08 0.00 -1.26 -4.94 105.19 104.29 3fky n GLY 156 Ca 0.11 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 1.33 -0.06 1.61 -0.04 -1.26 -4.20 135.00 132.38 3fky n PRO 157 Ca 0.00 -0.49 -0.16 0.00 -0.04 0.00 0.00 63.50 62.82 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 -0.40 0.61 -1.67 0.54 4.01 -1.26 -4.48 117.16 114.52 3fky n TYR 158 Ca 0.21 0.16 -0.46 0.00 -0.16 0.00 0.00 57.90 57.65 3fky n TYR 158 Cb 0.23 -1.09 -0.04 0.00 -0.31 0.00 0.00 39.34 38.12 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 -3.20 2.37 -2.67 -0.72 9.36 -1.14 -0.50 117.16 120.67 3fky n TYR 159 Ca -0.33 -0.14 -0.19 0.00 3.32 0.00 0.00 57.90 60.56 3fky n TYR 159 Cb 1.05 -2.72 0.00 0.00 -0.63 0.00 0.00 39.34 37.05 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 -2.27 1.64 -0.23 0.00 0.00 0.35 -4.94 107.32 101.88 3fky s GLY 161 Ca 0.12 0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.91 3fky s GLY 161 CO 0.14 0.72 0.57 0.54 0.00 0.00 0.00 173.10 175.07 3fky s VAL 162 N -2.72 -0.01 0.00 1.40 0.11 -1.26 -4.90 120.40 113.02 3fky s VAL 162 Ca 0.65 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 3fky s VAL 162 Cb -0.21 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 3fky s VAL 162 CO 0.59 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 3fky n GLY 163 N 3.73 3.79 0.25 6.54 0.00 -1.26 -4.85 105.19 113.40 3fky n GLY 163 Ca -0.19 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.22 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 0.76 -0.01 4.61 0.00 -2.01 -1.62 119.26 120.99 3fky h ALA 164 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3fky h ALA 164 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3fky h ALA 164 CO 0.00 -0.36 -0.15 0.41 0.00 0.00 0.00 179.25 179.15 3fky n GLY 165 N -1.36 -0.40 0.01 0.00 0.00 -1.26 -4.31 105.19 97.87 3fky n GLY 165 Ca 0.11 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.36 0.04 -3.67 1.61 4.76 -0.61 -4.89 118.16 115.04 3fky n LYS 166 Ca 0.15 0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.45 3fky n LYS 166 Cb 0.34 -1.52 -0.08 0.00 -1.84 0.00 0.00 35.03 31.94 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 -3.02 0.02 -0.09 -0.18 0.11 -1.24 -4.40 120.40 111.59 3fky s VAL 167 Ca 0.10 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.97 3fky s VAL 167 Cb 0.17 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3fky s VAL 167 CO 0.72 -0.11 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.90 3fky s TYR 168 N -0.88 1.92 -1.08 1.54 2.02 -1.26 -4.80 117.35 114.82 3fky s TYR 168 Ca -0.09 -0.82 -0.04 0.00 -0.37 0.00 0.00 57.07 55.74 3fky s TYR 168 Cb -0.03 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 3fky s TYR 168 CO 0.05 -0.40 0.59 0.00 -1.57 0.00 0.00 175.55 174.22 3fky n ALA 169 N 3.93 -0.79 -0.14 3.71 0.00 -1.26 -4.82 120.51 121.14 3fky n ALA 169 Ca -0.20 0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.55 3fky n ALA 169 Cb 0.52 -3.38 0.39 0.00 0.00 0.00 0.00 19.45 16.97 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 -1.35 0.65 -0.75 0.00 2.43 -1.99 -1.34 114.38 112.03 3fky h ARG 170 Ca -0.39 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 3fky h ARG 170 Cb 1.27 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 3fky h ARG 170 CO 0.41 0.43 0.34 0.38 -1.51 0.00 0.00 179.97 180.01 3fky h ASP 171 N 0.67 0.98 -0.14 -3.80 2.03 -1.99 0.28 116.42 114.45 3fky h ASP 171 Ca 0.29 -0.12 -0.02 0.00 -0.73 0.00 0.00 57.03 56.45 3fky h ASP 171 Cb 0.28 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 3fky h ASP 171 CO -0.09 0.85 0.03 -0.03 -1.03 0.00 0.00 179.24 178.96 3fky h MET 172 N 1.07 0.24 -0.97 4.15 4.05 -1.65 -1.21 114.93 120.60 3fky h MET 172 Ca 0.26 -0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.69 3fky h MET 172 Cb 0.14 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.84 3fky h MET 172 CO -0.03 0.41 0.62 0.82 0.23 0.00 0.00 176.91 178.96 3fky h ILE 173 N 0.02 1.05 -0.30 1.77 5.03 -0.72 -1.04 117.51 123.33 3fky h ILE 173 Ca 0.04 -0.38 -0.14 0.00 -0.12 0.00 0.00 64.86 64.27 3fky h ILE 173 Cb 0.29 -0.15 -0.00 0.00 -3.03 0.00 0.00 36.82 33.92 3fky h ILE 173 CO 0.00 0.20 -0.35 -0.33 -0.68 0.00 0.00 178.15 177.00 3fky h GLU 174 N 1.11 0.76 -0.73 2.37 4.39 -0.36 -2.15 114.58 119.97 3fky h GLU 174 Ca 0.43 -0.42 0.08 0.00 0.34 0.00 0.00 59.36 59.79 3fky h GLU 174 Cb 0.22 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 3fky h GLU 174 CO -0.19 1.05 0.39 0.00 -1.16 0.00 0.00 179.01 179.10 3fky h ALA 175 N 0.70 1.00 -0.03 3.43 0.00 -0.20 -0.55 119.26 123.61 3fky h ALA 175 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3fky h ALA 175 Cb 0.93 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3fky h ALA 175 CO 0.08 0.03 0.02 1.25 0.00 0.00 0.00 179.25 180.63 3fky h HIS 176 N 0.69 0.03 -0.39 0.00 -0.00 -0.99 0.04 115.15 114.52 3fky h HIS 176 Ca 0.34 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.80 3fky h HIS 176 Cb 0.30 -0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 27.61 3fky h HIS 176 CO -0.08 0.02 -0.26 -0.92 -0.00 0.00 0.00 177.93 176.69 3fky h TYR 177 N 0.04 -0.69 -0.44 5.26 -0.00 -0.74 0.25 116.97 120.66 3fky h TYR 177 Ca 0.01 0.05 0.05 0.00 -0.00 0.00 0.00 58.73 58.84 3fky h TYR 177 Cb 0.00 0.36 -0.04 0.00 -0.00 0.00 0.00 36.73 37.05 3fky h TYR 177 CO -0.08 -0.33 0.18 0.00 -0.00 0.00 0.00 178.16 177.93 3fky h ARG 178 N -0.19 0.36 0.03 1.82 -0.00 -0.80 -1.57 114.38 114.02 3fky h ARG 178 Ca 0.19 -0.02 0.02 0.00 -0.50 0.00 0.00 59.98 59.67 3fky h ARG 178 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 29.97 30.34 3fky h ARG 178 CO -0.50 0.24 -0.19 0.00 0.00 0.00 0.00 179.97 179.52 3fky h ALA 179 N 1.26 -0.26 -0.57 0.04 0.00 0.07 -0.21 119.26 119.59 3fky h ALA 179 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3fky h ALA 179 Cb 0.16 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3fky h ALA 179 CO -0.18 -0.69 0.30 0.00 0.00 0.00 0.00 179.25 178.68 3fky h LEU 181 N 0.56 0.68 -0.71 0.00 3.38 -0.78 -1.23 115.31 117.21 3fky h LEU 181 Ca 0.26 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.23 3fky h LEU 181 Cb 0.17 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3fky h LEU 181 CO -0.18 0.50 0.45 0.22 0.09 0.00 0.00 178.44 179.52 3fky h TYR 182 N 0.81 0.86 0.00 1.13 3.20 -0.17 0.25 116.97 123.05 3fky h TYR 182 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 3fky h TYR 182 Cb -0.09 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 37.89 3fky h TYR 182 CO -0.03 0.51 0.00 0.00 -1.64 0.00 0.00 178.16 177.00 3fky n ALA 183 N -2.31 1.61 -1.02 1.82 0.00 -0.22 -4.72 120.51 115.67 3fky n ALA 183 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 3fky n ALA 183 Cb 0.06 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.13 0.46 3.73 0.00 0.00 0.08 -4.38 105.19 104.95 3fky n GLY 184 Ca 0.03 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.13 3.49 -1.49 0.99 1.43 -0.54 -4.90 118.68 117.54 3fky s LEU 185 Ca 0.00 2.45 -0.09 0.00 -1.03 0.00 0.00 54.13 55.46 3fky s LEU 185 Cb 0.00 -4.60 0.01 0.00 0.03 0.00 0.00 46.19 41.63 3fky s LEU 185 CO 0.00 -2.00 2.62 1.21 0.23 0.00 0.00 176.35 178.41 3fky n GLU 186 N -2.17 3.89 -2.93 1.70 4.07 -1.26 -4.65 120.64 119.30 3fky n GLU 186 Ca 0.14 -2.75 -0.43 0.00 -0.06 0.00 0.00 57.16 54.07 3fky n GLU 186 Cb 0.49 -2.81 -0.05 0.00 -0.06 0.00 0.00 31.44 29.01 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 1.09 4.64 -0.26 6.31 2.07 -1.26 -0.34 121.20 133.44 3fky s ILE 187 Ca 0.60 0.68 0.20 0.00 -1.41 0.00 0.00 60.65 60.71 3fky s ILE 187 Cb 0.17 -4.31 0.10 0.00 0.13 0.00 0.00 42.46 38.55 3fky s ILE 187 CO -0.07 -0.64 1.28 0.77 -1.91 0.00 0.00 174.94 174.38 3fky h SER 188 N 8.81 0.00 0.00 4.50 4.64 -0.51 -3.48 113.55 127.51 3fky h SER 188 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3fky h SER 188 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3fky h SER 188 CO 0.96 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 3fky n GLY 189 N 1.20 0.98 3.13 -0.77 0.00 -1.21 -4.97 105.19 103.54 3fky n GLY 189 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 0.35 -0.17 -0.61 2.07 -1.26 -0.61 121.20 118.97 3fky s ILE 190 Ca 0.00 -1.86 -0.29 0.00 -1.41 0.00 0.00 60.65 57.09 3fky s ILE 190 Cb 0.00 -1.66 0.11 0.00 0.13 0.00 0.00 42.46 41.05 3fky s ILE 190 CO 0.00 -0.88 0.93 0.54 -1.91 0.00 0.00 174.94 173.62 3fky s ASN 191 N -2.98 -0.47 0.14 4.50 4.22 -0.91 -5.00 114.94 114.45 3fky s ASN 191 Ca 0.11 0.63 -0.30 0.00 -2.14 0.00 0.00 52.86 51.16 3fky s ASN 191 Cb 0.07 0.55 -0.07 0.00 1.28 0.00 0.00 41.25 43.08 3fky s ASN 191 CO -0.07 -0.34 0.97 0.00 -2.04 0.00 0.00 177.10 175.62 3fky s ALA 192 N -0.74 3.27 0.67 3.54 0.00 -1.26 -1.76 121.76 125.49 3fky s ALA 192 Ca -0.02 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 3fky s ALA 192 Cb -0.02 -3.28 0.11 0.00 0.00 0.00 0.00 23.12 19.94 3fky s ALA 192 CO 0.01 -0.01 0.75 0.39 0.00 0.00 0.00 175.76 176.91 3fky n GLU 193 N 2.52 0.02 -0.03 0.00 -0.58 0.17 -0.36 120.64 122.38 3fky n GLU 193 Ca 0.02 -1.97 -0.13 0.00 -0.42 0.00 0.00 57.16 54.66 3fky n GLU 193 Cb 0.48 -0.52 -0.08 0.00 -0.57 0.00 0.00 31.44 30.75 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 -0.61 1.32 -3.41 2.62 2.07 -1.86 -3.02 116.25 113.37 3fky h VAL 194 Ca -0.25 -1.04 -0.52 0.00 0.82 0.00 0.00 66.70 65.71 3fky h VAL 194 Cb 0.90 1.87 0.03 0.00 -1.52 0.00 0.00 31.29 32.57 3fky h VAL 194 CO 0.26 0.29 0.63 -0.32 0.02 0.00 0.00 177.57 178.45 3fky s MET 195 N -4.56 4.41 0.35 1.57 -2.45 -1.26 -4.10 119.30 113.26 3fky s MET 195 Ca -0.15 2.02 -0.28 0.00 -1.25 0.00 0.00 55.69 56.03 3fky s MET 195 Cb 0.04 -3.20 -0.12 0.00 1.25 0.00 0.00 34.83 32.79 3fky s MET 195 CO 0.70 -0.22 1.38 -2.30 1.05 0.00 0.00 175.02 175.63 3fky n PRO 196 N 2.61 2.35 -2.63 4.11 -0.02 -1.26 -1.69 135.00 138.47 3fky n PRO 196 Ca 0.06 0.83 -0.21 0.00 -2.02 0.00 0.00 63.50 62.15 3fky n PRO 196 Cb 0.43 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3fky n PRO 196 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fky n SER 197 N 0.71 -5.90 -4.23 2.55 3.41 -1.26 -4.93 113.62 103.97 3fky n SER 197 Ca 0.04 -0.11 -0.31 0.00 -0.26 0.00 0.00 58.87 58.23 3fky n SER 197 Cb 0.37 -4.86 -0.17 0.00 -0.26 0.00 0.00 64.21 59.29 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 -5.29 2.70 0.40 4.33 0.74 -0.68 -0.87 119.66 121.00 3fky s GLN 198 Ca 0.11 -0.86 0.04 0.00 0.05 0.00 0.00 55.36 54.70 3fky s GLN 198 Cb -0.05 -2.16 -0.03 0.00 1.10 0.00 0.00 33.01 31.87 3fky s GLN 198 CO 0.14 0.27 0.11 -1.58 -0.55 0.00 0.00 175.29 173.67 3fky s TRP 199 N 0.11 1.82 -0.01 1.67 0.52 -0.30 -0.65 118.94 122.09 3fky s TRP 199 Ca -0.11 -1.20 -0.06 0.00 0.02 0.00 0.00 56.10 54.75 3fky s TRP 199 Cb -0.16 -1.21 0.00 0.00 -1.15 0.00 0.00 33.47 30.96 3fky s TRP 199 CO 0.06 -0.21 0.12 -2.00 0.02 0.00 0.00 176.95 174.95 3fky s GLU 200 N -3.76 0.38 0.05 4.98 2.12 -0.72 -1.13 118.70 120.62 3fky s GLU 200 Ca 0.25 -0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.36 3fky s GLU 200 Cb 0.03 0.16 -0.02 0.00 0.26 0.00 0.00 34.13 34.56 3fky s GLU 200 CO 0.14 -0.08 -0.09 -0.59 -0.54 0.00 0.00 175.26 174.09 3fky s PHE 201 N -0.97 0.80 -0.06 5.30 -0.12 -0.01 -2.13 117.98 120.78 3fky s PHE 201 Ca -0.11 -0.46 0.04 0.00 -0.05 0.00 0.00 56.93 56.35 3fky s PHE 201 Cb -0.06 -0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 41.84 3fky s PHE 201 CO 0.01 -0.04 -0.16 -0.65 -0.05 0.00 0.00 175.22 174.33 3fky s GLN 202 N -1.51 2.60 -0.14 1.99 1.11 0.22 -0.47 119.66 123.46 3fky s GLN 202 Ca -0.07 -0.73 0.02 0.00 0.01 0.00 0.00 55.36 54.58 3fky s GLN 202 Cb -0.09 -2.37 0.01 0.00 -1.01 0.00 0.00 33.01 29.55 3fky s GLN 202 CO 0.01 0.54 -0.19 0.08 0.01 0.00 0.00 175.29 175.74 3fky s VAL 203 N -0.52 1.86 0.00 1.09 1.01 -0.37 0.15 120.40 123.62 3fky s VAL 203 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3fky s VAL 203 Cb -0.12 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.60 3fky s VAL 203 CO 0.01 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3fky n GLY 204 N 4.28 2.49 3.84 4.51 0.00 0.54 -1.12 105.19 119.74 3fky n GLY 204 Ca -0.19 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.02 4.07 0.16 1.61 0.02 -1.26 -4.42 135.00 133.15 3fky s PRO 205 Ca 0.00 0.70 0.08 0.00 0.02 0.00 0.00 61.00 61.80 3fky s PRO 205 Cb 0.00 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 3fky s PRO 205 CO 0.00 0.26 -0.17 0.00 -0.33 0.00 0.00 177.00 176.75 3fky s THR 207 N -2.11 5.15 0.00 0.00 2.01 -1.26 -1.51 115.64 117.91 3fky s THR 207 Ca 0.15 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.25 3fky s THR 207 Cb -0.05 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3fky s THR 207 CO 0.06 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3fky n GLY 208 N 4.16 1.67 0.22 4.40 0.00 -1.18 -1.06 105.19 113.40 3fky n GLY 208 Ca -0.15 0.49 0.09 0.00 0.00 0.00 0.00 46.02 46.44 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 0.71 -0.79 -0.61 1.08 -1.94 -3.01 117.51 112.96 3fky h ILE 209 Ca 0.00 -1.05 0.05 0.00 -0.39 0.00 0.00 64.86 63.47 3fky h ILE 209 Cb 0.00 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 35.37 3fky h ILE 209 CO 0.00 0.24 0.52 0.44 -0.69 0.00 0.00 178.15 178.66 3fky h ASP 210 N 0.00 0.79 0.24 1.72 3.32 -1.45 -1.63 116.42 119.42 3fky h ASP 210 Ca -0.00 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3fky h ASP 210 Cb 0.64 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 3fky h ASP 210 CO 0.03 0.53 -0.35 -0.03 -1.72 0.00 0.00 179.24 177.70 3fky h MET 211 N 0.91 -0.63 0.05 3.56 4.05 -1.69 0.23 114.93 121.41 3fky h MET 211 Ca 0.33 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.81 3fky h MET 211 Cb 0.14 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 3fky h MET 211 CO -0.11 -0.42 -0.24 0.78 0.23 0.00 0.00 176.91 177.15 3fky h GLY 212 N -0.66 -0.40 0.10 1.39 0.00 -1.60 -0.69 103.07 101.21 3fky h GLY 212 Ca 0.00 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.67 3fky h GLY 212 CO -0.13 -0.21 -0.32 -0.55 0.00 0.00 0.00 176.54 175.33 3fky h ASP 213 N -0.41 -1.02 -0.57 0.19 3.32 -0.97 -1.25 116.42 115.71 3fky h ASP 213 Ca 0.05 0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3fky h ASP 213 Cb 0.46 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 3fky h ASP 213 CO -0.18 -0.35 0.04 1.56 -1.72 0.00 0.00 179.24 178.59 3fky h GLN 214 N -0.37 0.98 -0.37 3.56 4.20 -0.40 -2.01 115.11 120.70 3fky h GLN 214 Ca 0.11 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 3fky h GLN 214 Cb 0.55 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3fky h GLN 214 CO -0.38 0.96 0.14 1.25 -0.67 0.00 0.00 178.83 180.13 3fky h LEU 215 N 0.87 0.51 -0.71 1.46 5.85 -0.89 0.16 115.31 122.56 3fky h LEU 215 Ca 0.17 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.80 3fky h LEU 215 Cb 0.49 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 3fky h LEU 215 CO 0.02 0.54 0.37 -0.50 -0.34 0.00 0.00 178.44 178.54 3fky h TRP 216 N 0.45 0.67 -0.38 1.25 4.06 -1.11 0.10 115.95 121.00 3fky h TRP 216 Ca 0.12 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.05 3fky h TRP 216 Cb 0.19 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 3fky h TRP 216 CO -0.00 0.27 0.05 0.52 -3.56 0.00 0.00 178.44 175.72 3fky h MET 217 N 0.65 0.64 -0.94 0.49 2.86 -0.83 -0.58 114.93 117.22 3fky h MET 217 Ca 0.34 -0.18 0.10 0.00 -2.06 0.00 0.00 59.70 57.90 3fky h MET 217 Cb 0.32 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 3fky h MET 217 CO -0.24 0.71 0.60 0.00 1.06 0.00 0.00 176.91 179.04 3fky h ALA 218 N 0.91 1.59 -0.30 6.32 0.00 0.01 0.11 119.26 127.89 3fky h ALA 218 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3fky h ALA 218 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3fky h ALA 218 CO 0.01 0.21 0.03 0.00 0.00 0.00 0.00 179.25 179.51 3fky h ARG 219 N 0.94 0.51 -0.19 0.00 3.08 -0.28 0.16 114.38 118.61 3fky h ARG 219 Ca 0.44 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.40 3fky h ARG 219 Cb 0.42 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 3fky h ARG 219 CO -0.20 0.63 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.20 3fky h TYR 220 N 0.33 -0.54 -0.80 3.04 5.03 0.05 -1.15 116.97 122.93 3fky h TYR 220 Ca 0.09 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.51 3fky h TYR 220 Cb 0.38 0.27 -0.07 0.00 1.55 0.00 0.00 36.73 38.86 3fky h TYR 220 CO 0.03 -0.28 0.47 0.74 -1.32 0.00 0.00 178.16 177.79 3fky h PHE 221 N -0.23 0.85 0.72 -3.82 0.04 -0.57 -0.16 116.94 113.76 3fky h PHE 221 Ca 0.12 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 3fky h PHE 221 Cb 0.41 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3fky h PHE 221 CO -0.34 0.39 -0.38 1.25 -0.60 0.00 0.00 178.31 178.62 3fky h LEU 222 N 0.82 -0.94 -0.67 1.54 5.85 -0.35 0.24 115.31 121.80 3fky h LEU 222 Ca 0.37 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.26 3fky h LEU 222 Cb 0.27 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.43 3fky h LEU 222 CO -0.21 -0.62 -0.17 0.45 -0.34 0.00 0.00 178.44 177.54 3fky h HIS 223 N -1.01 -0.38 -0.28 1.25 3.86 -1.11 -0.85 115.15 116.63 3fky h HIS 223 Ca -0.10 0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 3fky h HIS 223 Cb 0.79 0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 3fky h HIS 223 CO -0.00 -0.29 0.05 -0.09 0.86 0.00 0.00 177.93 178.45 3fky h ARG 224 N -0.01 0.46 -0.23 2.45 9.65 -0.89 -1.70 114.38 124.11 3fky h ARG 224 Ca 0.32 -0.12 -0.16 0.00 -1.10 0.00 0.00 59.98 58.92 3fky h ARG 224 Cb 0.49 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 3fky h ARG 224 CO -0.69 0.57 -0.49 -0.24 2.80 0.00 0.00 179.97 181.92 3fky h VAL 225 N 0.28 1.31 -0.01 0.20 3.04 -0.29 -2.85 116.25 117.93 3fky h VAL 225 Ca 0.09 -1.71 -0.05 0.00 -1.01 0.00 0.00 66.70 64.02 3fky h VAL 225 Cb 0.33 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 3fky h VAL 225 CO 0.01 0.54 -0.24 0.00 -1.01 0.00 0.00 177.57 176.87 3fky h ALA 226 N 0.96 1.59 -0.87 3.17 0.00 -0.97 -1.08 119.26 122.06 3fky h ALA 226 Ca 0.02 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 54.94 3fky h ALA 226 Cb 1.04 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 3fky h ALA 226 CO 0.10 0.31 0.18 0.93 0.00 0.00 0.00 179.25 180.77 3fky h GLU 227 N 0.02 0.17 0.00 0.00 5.08 -1.06 0.33 114.58 119.12 3fky h GLU 227 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3fky h GLU 227 Cb 0.43 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3fky h GLU 227 CO 0.03 0.11 0.00 0.39 -1.00 0.00 0.00 179.01 178.54 3fky n GLU 228 N -5.27 0.06 -0.09 2.33 1.02 -0.41 -0.90 120.64 117.39 3fky n GLU 228 Ca 0.20 0.42 0.04 0.00 -0.02 0.00 0.00 57.16 57.79 3fky n GLU 228 Cb 0.66 -1.65 0.08 0.00 -0.02 0.00 0.00 31.44 30.51 3fky n GLU 228 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3fky n PHE 229 N -1.78 0.23 -2.65 -0.32 3.72 0.11 -4.97 117.46 111.81 3fky n PHE 229 Ca 0.01 -0.39 -0.22 0.00 -0.05 0.00 0.00 57.45 56.80 3fky n PHE 229 Cb 0.11 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.20 -0.51 3.48 1.37 0.00 -0.08 -4.98 105.19 104.67 3fky n GLY 230 Ca 0.07 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.11 3.81 0.08 -0.61 1.01 -0.77 -3.70 121.20 117.91 3fky s ILE 231 Ca 0.12 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 3fky s ILE 231 Cb -0.05 -2.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.68 3fky s ILE 231 CO 0.15 0.49 0.55 -0.54 0.00 0.00 0.00 174.94 175.59 3fky s LYS 232 N 0.39 4.13 -0.17 2.79 1.02 -0.27 -4.04 119.74 123.60 3fky s LYS 232 Ca -0.04 0.66 -0.06 0.00 0.02 0.00 0.00 55.97 56.54 3fky s LYS 232 Cb -0.14 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 3fky s LYS 232 CO 0.03 0.62 0.03 0.42 -0.92 0.00 0.00 175.35 175.53 3fky s ILE 233 N -1.17 4.49 -0.22 2.17 1.01 -1.26 -1.28 121.20 124.94 3fky s ILE 233 Ca 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 3fky s ILE 233 Cb -0.18 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.30 3fky s ILE 233 CO 0.18 0.48 -0.10 -0.55 0.00 0.00 0.00 174.94 174.95 3fky s SER 234 N 0.29 3.92 -0.07 3.58 0.15 -0.33 -4.95 113.70 116.29 3fky s SER 234 Ca 0.01 -0.68 0.15 0.00 0.70 0.00 0.00 55.95 56.13 3fky s SER 234 Cb -0.13 -1.62 0.55 0.00 -1.71 0.00 0.00 66.02 63.11 3fky s SER 234 CO 0.01 -0.06 1.43 0.49 1.20 0.00 0.00 173.24 176.32 3fky n PHE 235 N 4.68 1.08 -1.79 3.44 3.72 -1.26 -1.58 117.46 125.75 3fky n PHE 235 Ca -0.18 -0.45 -0.41 0.00 -0.05 0.00 0.00 57.45 56.36 3fky n PHE 235 Cb 0.49 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 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 -1.66 2.63 0.08 1.38 2.46 -1.26 -2.22 115.29 116.70 3fky s HIS 236 Ca 0.39 1.04 0.33 0.00 0.47 0.00 0.00 55.06 57.30 3fky s HIS 236 Cb 0.24 -4.05 1.35 0.00 -0.13 0.00 0.00 32.58 29.99 3fky s HIS 236 CO 0.21 -3.21 1.98 -1.35 -2.47 0.00 0.00 174.74 169.90 3fky h PRO 237 N 3.57 0.00 -1.39 2.88 0.11 -1.85 -3.36 132.00 131.97 3fky h PRO 237 Ca -0.50 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.23 3fky h PRO 237 Cb 1.23 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.07 3fky h PRO 237 CO 0.69 0.00 -0.77 1.17 -0.21 0.00 0.00 178.00 178.88 3fky n LYS 238 N -3.08 0.54 0.00 1.05 3.00 -1.26 0.41 118.16 118.82 3fky n LYS 238 Ca 0.01 -2.56 0.01 0.00 -0.00 0.00 0.00 58.31 55.77 3fky n LYS 238 Cb 0.31 -1.46 0.34 0.00 0.00 0.00 0.00 35.03 34.22 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 4.71 0.52 -4.77 1.64 0.11 -1.84 -3.39 132.00 128.98 3fky h PRO 239 Ca 0.07 -0.08 -0.58 0.00 0.11 0.00 0.00 66.00 65.52 3fky h PRO 239 Cb 0.98 -0.09 -0.34 0.00 0.11 0.00 0.00 31.00 31.66 3fky h PRO 239 CO 0.29 0.49 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.22 3fky s LEU 240 N -9.18 1.75 0.60 2.35 1.43 -1.26 -5.11 118.68 109.26 3fky s LEU 240 Ca -0.08 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 3fky s LEU 240 Cb 0.16 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 3fky s LEU 240 CO 0.75 0.03 1.12 -0.54 0.23 0.00 0.00 176.35 177.95 3fky s LYS 241 N 0.86 3.07 0.00 1.70 1.02 -1.26 -4.56 119.74 120.56 3fky s LYS 241 Ca -0.09 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.39 3fky s LYS 241 Cb -0.15 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 3fky s LYS 241 CO 0.01 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 173.79 3fky n GLY 242 N -0.20 0.21 0.03 -3.33 0.00 -1.26 -4.60 105.19 96.03 3fky n GLY 242 Ca 0.11 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 0.72 -4.71 1.61 9.92 -1.26 -4.91 116.55 117.92 3fky n ASP 243 Ca 0.00 -0.54 -0.43 0.00 -0.53 0.00 0.00 54.79 53.28 3fky n ASP 243 Cb 0.00 0.47 -0.03 0.00 -0.64 0.00 0.00 41.12 40.92 3fky n ASP 243 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 3fky n TRP 244 N -1.41 2.58 -1.64 1.24 7.02 -1.26 -4.88 117.44 119.09 3fky n TRP 244 Ca 0.06 0.21 -0.39 0.00 -1.02 0.00 0.00 57.50 56.36 3fky n TRP 244 Cb 0.34 -2.59 0.04 0.00 -2.42 0.00 0.00 31.31 26.68 3fky n TRP 244 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3fky n ASN 245 N 3.09 1.24 -2.44 -0.99 4.13 -1.26 -4.84 115.26 114.18 3fky n ASN 245 Ca 0.14 0.89 -0.06 0.00 1.68 0.00 0.00 54.58 57.23 3fky n ASN 245 Cb 0.33 -1.42 0.04 0.00 -1.54 0.00 0.00 39.78 37.20 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 1.16 -1.49 2.89 7.41 0.00 -1.26 -4.70 105.19 109.20 3fky n GLY 246 Ca 0.12 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.78 1.24 0.48 4.61 0.00 0.16 -4.93 121.76 119.56 3fky s ALA 247 Ca 0.14 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.66 3fky s ALA 247 Cb -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 3fky s ALA 247 CO 0.10 -0.41 0.18 0.20 0.00 0.00 0.00 175.76 175.83 3fky s GLY 248 N 1.72 2.59 -0.45 0.00 0.00 -1.26 -1.15 107.32 108.77 3fky s GLY 248 Ca 0.05 -1.30 0.09 0.00 0.00 0.00 0.00 44.72 43.56 3fky s GLY 248 CO -0.08 -2.03 0.67 0.00 0.00 0.00 0.00 173.10 171.67 3fky n HIS 250 N 0.77 1.62 -3.15 0.00 8.25 -1.18 -4.54 115.22 116.99 3fky n HIS 250 Ca 0.25 0.66 -0.41 0.00 -0.26 0.00 0.00 57.72 57.96 3fky n HIS 250 Cb 0.53 -2.38 -0.07 0.00 1.12 0.00 0.00 29.99 29.19 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 5.11 3.53 -0.07 -1.41 0.00 -0.81 -1.29 121.76 126.83 3fky s ALA 251 Ca 1.09 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 3fky s ALA 251 Cb -1.23 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 18.78 3fky s ALA 251 CO 0.65 -1.05 0.35 -0.80 0.00 0.00 0.00 175.76 174.92 3fky s ASN 252 N 1.65 6.65 0.03 0.00 0.01 0.48 -1.02 114.94 122.74 3fky s ASN 252 Ca 0.24 0.77 0.03 0.00 -0.71 0.00 0.00 52.86 53.19 3fky s ASN 252 Cb -0.15 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 3fky s ASN 252 CO 0.12 0.24 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.16 3fky s VAL 253 N -0.50 0.73 -0.20 1.60 1.01 -0.31 -1.42 120.40 121.31 3fky s VAL 253 Ca 0.21 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 3fky s VAL 253 Cb -0.15 -0.70 0.09 0.00 0.00 0.00 0.00 36.38 35.62 3fky s VAL 253 CO 0.10 -0.10 0.83 -0.94 0.00 0.00 0.00 175.10 174.99 3fky s SER 254 N -1.02 -0.59 0.38 3.32 1.04 -0.83 -1.62 113.70 114.38 3fky s SER 254 Ca -0.02 0.95 0.08 0.00 0.48 0.00 0.00 55.95 57.43 3fky s SER 254 Cb -0.07 0.89 -0.04 0.00 0.10 0.00 0.00 66.02 66.91 3fky s SER 254 CO 0.01 -0.34 0.24 0.42 0.98 0.00 0.00 173.24 174.55 3fky s THR 255 N -0.31 2.81 0.24 2.02 -4.23 -1.26 0.17 115.64 115.07 3fky s THR 255 Ca -0.02 -1.55 -0.05 0.00 -1.18 0.00 0.00 61.69 58.89 3fky s THR 255 Cb -0.03 -3.02 0.21 0.00 1.34 0.00 0.00 72.50 71.00 3fky s THR 255 CO 0.02 -0.08 1.74 0.50 -0.54 0.00 0.00 174.62 176.25 3fky h LYS 256 N 1.33 0.44 -0.48 3.99 3.64 -1.02 -1.23 116.57 123.24 3fky h LYS 256 Ca -0.43 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 3fky h LYS 256 Cb 1.26 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 3fky h LYS 256 CO 0.63 0.29 0.23 0.93 -2.27 0.00 0.00 179.45 179.26 3fky h GLU 257 N 0.46 0.44 0.00 1.90 5.08 -1.92 -1.93 114.58 118.60 3fky h GLU 257 Ca 0.40 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 3fky h GLU 257 Cb 0.58 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3fky h GLU 257 CO -0.38 0.29 -0.14 0.52 -1.00 0.00 0.00 179.01 178.30 3fky h MET 258 N 0.45 0.00 0.00 2.33 2.86 -1.51 -2.63 114.93 116.44 3fky h MET 258 Ca 0.21 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3fky h MET 258 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 3fky h MET 258 CO -0.16 0.14 -0.54 0.00 1.06 0.00 0.00 176.91 177.41 3fky h ARG 259 N 0.00 0.00 -6.31 1.72 3.08 -0.93 0.45 114.38 112.39 3fky h ARG 259 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3fky h ARG 259 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3fky h ARG 259 CO 0.02 0.06 -0.20 -0.65 -1.07 0.00 0.00 179.97 178.13 3fky s GLN 260 N -3.24 3.73 0.37 0.04 -0.21 -0.99 -4.57 119.66 114.79 3fky s GLN 260 Ca 0.03 0.13 -0.23 0.00 0.02 0.00 0.00 55.36 55.31 3fky s GLN 260 Cb 0.07 -2.75 -0.14 0.00 1.00 0.00 0.00 33.01 31.19 3fky s GLN 260 CO 0.73 0.39 0.49 -2.30 -2.12 0.00 0.00 175.29 172.49 3fky n PRO 261 N 0.04 0.43 -1.37 2.91 -0.02 -1.26 -2.37 135.00 133.36 3fky n PRO 261 Ca -0.01 0.16 -0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3fky n PRO 261 Cb 0.52 -1.35 -0.00 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.88 0.38 0.17 -1.23 0.00 -1.20 -4.98 105.19 100.21 3fky n GLY 262 Ca 0.12 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 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 0.57 1.62 -0.02 0.00 -0.29 -3.23 103.07 101.72 3fky h GLY 263 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.56 3fky h GLY 263 CO 0.00 0.68 0.10 2.41 0.00 0.00 0.00 176.54 179.74 3fky n THR 264 N -4.27 1.53 0.32 4.70 -1.04 -0.27 0.94 114.28 116.20 3fky n THR 264 Ca -0.07 0.53 -0.13 0.00 -2.04 0.00 0.00 64.05 62.33 3fky n THR 264 Cb 0.57 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 67.49 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 -0.80 0.00 -2.82 3.64 -1.83 0.13 116.57 114.90 3fky h LYS 265 Ca 0.00 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.20 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3fky h LYS 265 CO 0.00 -0.53 -0.46 1.88 -2.27 0.00 0.00 179.45 178.07 3fky h TYR 266 N -0.83 0.00 -0.13 1.91 0.05 0.37 -1.22 116.97 117.12 3fky h TYR 266 Ca -0.08 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.71 3fky h TYR 266 Cb 0.64 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 3fky h TYR 266 CO 0.08 0.46 0.06 0.82 -1.05 0.00 0.00 178.16 178.53 3fky h ILE 267 N 0.00 0.99 -0.73 -2.88 2.04 -1.31 0.79 117.51 116.41 3fky h ILE 267 Ca -0.00 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3fky h ILE 267 Cb 0.85 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 3fky h ILE 267 CO 0.06 0.02 0.34 -0.33 0.00 0.00 0.00 178.15 178.24 3fky h GLU 268 N 0.13 1.06 -0.14 2.37 5.08 -0.47 -0.49 114.58 122.13 3fky h GLU 268 Ca 0.05 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3fky h GLU 268 Cb 0.02 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3fky h GLU 268 CO -0.04 0.84 -0.02 1.96 -1.00 0.00 0.00 179.01 180.75 3fky h GLN 269 N 1.03 0.02 -0.23 2.33 4.20 -1.04 -1.60 115.11 119.82 3fky h GLN 269 Ca 0.25 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.00 3fky h GLN 269 Cb 0.14 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 3fky h GLN 269 CO -0.03 0.02 -0.04 0.00 -0.67 0.00 0.00 178.83 178.11 3fky h ALA 270 N 1.13 0.17 -0.81 3.87 0.00 -0.48 -1.76 119.26 121.39 3fky h ALA 270 Ca 0.07 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.18 3fky h ALA 270 Cb 0.09 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3fky h ALA 270 CO -0.12 -0.46 0.53 0.82 0.00 0.00 0.00 179.25 180.02 3fky h ILE 271 N 0.02 0.86 -0.08 0.00 2.04 -0.76 0.37 117.51 119.96 3fky h ILE 271 Ca 0.11 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 3fky h ILE 271 Cb 0.16 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3fky h ILE 271 CO -0.22 0.11 -0.17 -0.08 0.00 0.00 0.00 178.15 177.79 3fky h GLU 272 N 0.61 0.26 -0.64 2.37 4.81 -0.62 -1.33 114.58 120.04 3fky h GLU 272 Ca 0.39 -0.17 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 3fky h GLU 272 Cb 0.67 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 3fky h GLU 272 CO -0.15 0.77 0.31 0.87 -0.73 0.00 0.00 179.01 180.07 3fky h LYS 273 N -0.21 0.53 -0.69 1.92 1.57 -0.67 -1.03 116.57 118.00 3fky h LYS 273 Ca 0.00 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3fky h LYS 273 Cb 0.76 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 3fky h LYS 273 CO 0.04 0.35 0.46 -0.07 -0.57 0.00 0.00 179.45 179.66 3fky h LEU 274 N 0.55 0.59 -1.52 2.94 3.38 -0.80 -0.88 115.31 119.57 3fky h LEU 274 Ca 0.31 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 3fky h LEU 274 Cb 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3fky h LEU 274 CO -0.24 0.37 -0.24 0.77 0.09 0.00 0.00 178.44 179.20 3fky h SER 275 N 0.67 0.00 1.86 -0.43 4.64 0.00 -2.31 113.55 117.98 3fky h SER 275 Ca 0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 3fky h SER 275 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3fky h SER 275 CO -0.10 0.24 -0.14 0.11 -0.87 0.00 0.00 176.83 176.07 3fky h LYS 276 N 0.00 0.00 -0.32 4.77 6.56 -0.95 -3.32 116.57 123.31 3fky h LYS 276 Ca -0.00 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.39 3fky h LYS 276 Cb 0.52 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.05 3fky h LYS 276 CO 0.03 0.12 -0.29 0.54 -2.06 0.00 0.00 179.45 177.78 3fky n ARG 277 N -3.12 2.05 -0.30 3.15 1.74 -0.89 -4.75 116.66 114.54 3fky n ARG 277 Ca 0.03 -3.38 -0.03 0.00 -0.77 0.00 0.00 57.85 53.70 3fky n ARG 277 Cb 0.58 -1.84 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.21 1.02 -0.48 -1.55 2.76 -1.61 -1.87 115.15 114.63 3fky h HIS 278 Ca 0.19 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.27 3fky h HIS 278 Cb 1.40 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 3fky h HIS 278 CO 0.94 0.63 -0.13 0.00 -1.30 0.00 0.00 177.93 178.07 3fky h ALA 279 N 1.31 0.67 -0.37 5.26 0.00 -1.91 -0.91 119.26 123.31 3fky h ALA 279 Ca 0.31 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3fky h ALA 279 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3fky h ALA 279 CO -0.08 0.59 -0.17 0.93 0.00 0.00 0.00 179.25 180.52 3fky h GLU 280 N 0.80 0.69 0.31 0.00 3.07 -1.86 -1.70 114.58 115.88 3fky h GLU 280 Ca 0.12 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 3fky h GLU 280 Cb 0.69 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 3fky h GLU 280 CO 0.05 0.82 -0.15 0.45 -1.40 0.00 0.00 179.01 178.78 3fky h HIS 281 N 0.61 -0.39 -0.99 4.33 3.86 -1.25 -3.17 115.15 118.16 3fky h HIS 281 Ca 0.10 -0.01 0.32 0.00 -1.16 0.00 0.00 60.37 59.61 3fky h HIS 281 Cb 0.64 0.13 -0.15 0.00 1.06 0.00 0.00 27.41 29.09 3fky h HIS 281 CO 0.03 -0.04 0.52 0.82 0.86 0.00 0.00 177.93 180.12 3fky h ILE 282 N -0.90 0.28 -0.76 2.45 1.08 -1.12 0.14 117.51 118.69 3fky h ILE 282 Ca -0.04 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 3fky h ILE 282 Cb 0.52 -0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 3fky h ILE 282 CO 0.07 0.05 0.50 0.50 -0.69 0.00 0.00 178.15 178.58 3fky h LYS 283 N 0.29 0.92 0.00 2.37 3.64 -1.28 -3.33 116.57 119.17 3fky h LYS 283 Ca 0.72 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 3fky h LYS 283 Cb 1.63 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 3fky h LYS 283 CO -0.62 0.61 0.00 1.28 -2.27 0.00 0.00 179.45 178.44 3fky n LEU 284 N -4.45 0.00 0.00 5.20 4.77 0.47 -4.63 117.00 118.36 3fky n LEU 284 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3fky n LEU 284 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 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 -1.10 -4.58 117.16 110.24 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 -0.45 0.00 0.00 -1.03 0.00 0.00 39.34 37.86 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 0.52 2.82 3.84 2.72 0.00 -1.26 -1.16 105.19 112.68 3fky n GLY 286 Ca 0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 6.43 -0.91 1.61 1.04 -1.26 -3.33 113.70 117.28 3fky s SER 287 Ca 0.00 1.57 -0.11 0.00 0.48 0.00 0.00 55.95 57.89 3fky s SER 287 Cb 0.00 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.73 3fky s SER 287 CO 0.00 -0.73 0.29 -0.90 0.98 0.00 0.00 173.24 172.88 3fky n ASP 288 N -1.89 -0.89 0.24 7.02 5.68 -1.26 -4.72 116.55 120.73 3fky n ASP 288 Ca 0.07 -0.59 0.16 0.00 -0.50 0.00 0.00 54.79 53.93 3fky n ASP 288 Cb 0.54 -0.78 0.73 0.00 -1.14 0.00 0.00 41.12 40.46 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 -0.42 0.00 -0.00 -1.12 -1.24 -1.90 -2.72 115.58 108.18 3fky h ASN 289 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.72 3fky h ASN 289 Cb 0.68 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.73 3fky h ASN 289 CO 0.43 0.00 0.01 -2.24 -1.29 0.00 0.00 177.43 174.34 3fky h ASP 290 N 0.00 0.00 -0.22 1.15 -0.00 -1.86 0.46 116.42 115.95 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 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.64 3fky h ASP 290 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 179.24 180.39 3fky n MET 291 N -3.91 2.30 0.00 4.15 0.00 -1.03 -5.02 117.12 113.62 3fky n MET 291 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 57.70 56.55 3fky n MET 291 Cb 0.09 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 31.62 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 0.24 0.00 -3.23 3.17 0.63 0.15 -4.77 116.66 112.85 3fky n ARG 292 Ca 0.10 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.64 3fky n ARG 292 Cb 0.54 -0.37 -0.06 0.00 0.45 0.00 0.00 32.46 33.02 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 -4.49 7.03 0.37 6.15 0.15 -1.26 -5.03 113.70 116.61 3fky s SER 301 Ca 0.00 1.23 0.19 0.00 0.70 0.00 0.00 55.95 58.07 3fky s SER 301 Cb 0.00 -2.37 0.62 0.00 -1.71 0.00 0.00 66.02 62.57 3fky s SER 301 CO 0.00 0.19 1.70 0.24 1.20 0.00 0.00 173.24 176.57 3fky h MET 302 N 5.08 0.00 0.00 5.44 2.86 -1.95 -3.25 114.93 123.11 3fky h MET 302 Ca -0.47 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 56.99 3fky h MET 302 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 3fky h MET 302 CO 0.67 0.38 -1.80 0.25 1.06 0.00 0.00 176.91 177.46 3fky n THR 303 N -3.48 0.67 -3.19 2.22 -2.24 -1.26 -4.98 114.28 102.03 3fky n THR 303 Ca 0.00 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 60.91 3fky n THR 303 Cb 0.53 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 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 -2.44 3.53 -0.15 6.98 0.00 -1.23 -5.01 121.76 123.43 3fky s ALA 304 Ca -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 3fky s ALA 304 Cb 0.05 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 3fky s ALA 304 CO 0.52 0.30 -0.11 0.12 0.00 0.00 0.00 175.76 176.59 3fky s PHE 305 N -0.83 2.85 0.11 0.00 5.36 -1.26 -4.60 117.98 119.61 3fky s PHE 305 Ca 0.31 -0.73 -0.04 0.00 -0.96 0.00 0.00 56.93 55.51 3fky s PHE 305 Cb -0.20 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.55 3fky s PHE 305 CO 0.20 -0.29 0.11 -1.54 -1.46 0.00 0.00 175.22 172.24 3fky s SER 306 N 0.60 0.25 0.07 6.13 1.04 -1.26 -4.97 113.70 115.57 3fky s SER 306 Ca -0.07 -0.98 -0.12 0.00 0.48 0.00 0.00 55.95 55.26 3fky s SER 306 Cb -0.15 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.30 3fky s SER 306 CO 0.03 -0.74 0.28 -0.94 0.98 0.00 0.00 173.24 172.85 3fky s SER 307 N -2.97 -0.06 0.00 7.02 1.04 -1.26 -0.77 113.70 116.70 3fky s SER 307 Ca 0.15 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.22 3fky s SER 307 Cb 0.06 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3fky s SER 307 CO -0.04 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.10 3fky n GLY 308 N 0.24 0.86 3.78 7.32 0.00 -1.08 -5.00 105.19 111.31 3fky n GLY 308 Ca -0.17 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 3fky n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fky s VAL 309 N -2.00 3.38 -0.50 1.61 1.01 -1.26 -1.99 120.40 120.65 3fky s VAL 309 Ca 0.00 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 3fky s VAL 309 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.88 3fky s VAL 309 CO 0.00 -0.03 0.43 0.00 0.00 0.00 0.00 175.10 175.50 3fky n ALA 310 N -0.40 -2.16 -3.37 5.51 0.00 0.37 -4.84 120.51 115.61 3fky n ALA 310 Ca 0.07 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3fky n ALA 310 Cb 0.49 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.20 1.41 0.00 0.00 3.84 -1.26 -4.95 114.94 111.78 3fky s ASN 311 Ca 0.08 -1.72 0.08 0.00 0.21 0.00 0.00 52.86 51.52 3fky s ASN 311 Cb -0.01 0.41 0.51 0.00 -0.55 0.00 0.00 41.25 41.61 3fky s ASN 311 CO 0.62 -0.26 1.11 0.54 -2.79 0.00 0.00 177.10 176.33 3fky n ARG 312 N 4.15 0.74 -0.01 0.43 1.74 -1.26 -2.31 116.66 120.14 3fky n ARG 312 Ca 0.12 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.30 3fky n ARG 312 Cb 0.44 -1.18 -0.16 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.33 -0.95 3.92 -0.13 0.00 -1.26 -5.01 105.19 102.08 3fky n GLY 313 Ca 0.06 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.41 4.49 0.02 1.61 1.04 -0.98 -4.75 113.70 110.72 3fky s SER 314 Ca -0.08 0.58 -0.20 0.00 0.48 0.00 0.00 55.95 56.73 3fky s SER 314 Cb 0.13 -1.09 -0.19 0.00 0.10 0.00 0.00 66.02 64.97 3fky s SER 314 CO 0.86 -1.86 1.19 0.28 0.98 0.00 0.00 173.24 174.69 3fky h SER 315 N -0.92 0.47 -3.96 7.02 0.02 -1.27 -3.44 113.55 111.47 3fky h SER 315 Ca -0.45 -0.65 -0.69 0.00 -0.84 0.00 0.00 61.79 59.16 3fky h SER 315 Cb 1.31 -0.14 -0.32 0.00 0.14 0.00 0.00 62.40 63.40 3fky h SER 315 CO 0.61 1.05 -0.88 -0.63 -1.14 0.00 0.00 176.83 175.83 3fky s ILE 316 N -3.63 2.04 -0.11 3.27 -1.09 -0.82 -0.80 121.20 120.07 3fky s ILE 316 Ca -0.14 -1.06 0.03 0.00 -2.23 0.00 0.00 60.65 57.26 3fky s ILE 316 Cb 0.04 -1.73 0.01 0.00 -1.58 0.00 0.00 42.46 39.19 3fky s ILE 316 CO 0.79 0.57 -0.22 -0.60 -1.23 0.00 0.00 174.94 174.25 3fky s ARG 317 N -0.12 2.89 -0.31 2.79 3.52 0.51 -2.63 118.95 125.60 3fky s ARG 317 Ca -0.05 -0.82 -0.16 0.00 -0.13 0.00 0.00 55.73 54.58 3fky s ARG 317 Cb -0.14 -2.25 -0.02 0.00 -1.56 0.00 0.00 34.95 30.98 3fky s ARG 317 CO 0.04 0.09 0.40 0.42 -0.81 0.00 0.00 175.30 175.44 3fky s ILE 318 N 0.56 5.14 0.23 4.11 1.01 -0.84 -0.77 121.20 130.63 3fky s ILE 318 Ca -0.14 0.33 -0.32 0.00 0.00 0.00 0.00 60.65 60.52 3fky s ILE 318 Cb -0.17 -3.80 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 3fky s ILE 318 CO 0.04 -0.02 1.48 -2.65 0.00 0.00 0.00 174.94 173.79 3fky n PRO 319 N 5.44 2.18 -0.34 2.79 -0.02 -1.26 -0.48 135.00 143.31 3fky n PRO 319 Ca -0.08 0.78 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 3fky n PRO 319 Cb 0.50 -2.48 0.32 0.00 -0.02 0.00 0.00 33.50 31.81 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 4.68 0.65 -0.23 -0.52 2.43 -1.95 0.11 114.38 119.56 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 1.26 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 3fky h ARG 320 CO 0.79 0.43 -0.18 0.77 -1.51 0.00 0.00 179.97 180.28 3fky h SER 321 N 0.67 -0.57 0.04 -3.80 0.02 -1.99 0.16 113.55 108.09 3fky h SER 321 Ca 0.57 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.65 3fky h SER 321 Cb 0.94 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 3fky h SER 321 CO -0.41 -0.22 -0.09 0.58 -1.14 0.00 0.00 176.83 175.55 3fky h VAL 322 N -0.18 0.77 -0.15 2.27 2.07 -1.10 -1.89 116.25 118.04 3fky h VAL 322 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 3fky h VAL 322 Cb 0.37 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 3fky h VAL 322 CO -0.33 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.02 3fky h ALA 323 N 0.75 -0.20 -0.15 1.67 0.00 -0.65 0.54 119.26 121.22 3fky h ALA 323 Ca 0.02 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3fky h ALA 323 Cb 0.21 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3fky h ALA 323 CO -0.07 -0.69 0.10 1.57 0.00 0.00 0.00 179.25 180.17 3fky h LYS 324 N -0.29 0.17 0.00 0.00 2.10 -0.52 -2.86 116.57 115.17 3fky h LYS 324 Ca 0.11 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 3fky h LYS 324 Cb 0.45 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3fky h LYS 324 CO -0.32 0.11 -0.88 0.39 -2.00 0.00 0.00 179.45 176.75 3fky n GLU 325 N -4.51 0.13 -0.81 0.07 1.02 -0.71 -4.99 120.64 110.85 3fky n GLU 325 Ca -0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3fky n GLU 325 Cb 0.11 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 1.44 0.84 3.53 0.62 0.00 0.10 -4.86 105.19 106.86 3fky n GLY 326 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.30 -0.40 0.00 1.61 1.13 -1.22 -0.32 117.35 114.85 3fky s TYR 327 Ca 0.00 0.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.77 3fky s TYR 327 Cb 0.00 0.56 0.00 0.00 -1.10 0.00 0.00 41.96 41.42 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 -0.39 0.19 3.45 5.49 0.00 0.15 -4.63 105.19 109.45 3fky n GLY 328 Ca -0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 0.77 0.27 1.61 -0.85 -1.26 -4.00 117.35 113.89 3fky s TYR 329 Ca 0.00 -1.06 0.11 0.00 -0.52 0.00 0.00 57.07 55.60 3fky s TYR 329 Cb 0.00 -0.10 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 3fky s TYR 329 CO 0.00 -0.92 -0.18 -0.59 -1.52 0.00 0.00 175.55 172.34 3fky s PHE 330 N -3.84 2.16 -0.32 -3.49 -0.12 -0.64 -4.53 117.98 107.20 3fky s PHE 330 Ca 0.29 -0.41 -0.05 0.00 -0.05 0.00 0.00 56.93 56.71 3fky s PHE 330 Cb 0.02 -0.97 0.03 0.00 -0.63 0.00 0.00 43.02 41.47 3fky s PHE 330 CO 0.13 0.62 0.07 -2.00 -0.05 0.00 0.00 175.22 173.99 3fky s GLU 331 N -3.55 2.70 -0.47 1.99 2.12 0.05 -1.17 118.70 120.37 3fky s GLU 331 Ca 0.28 -1.11 -0.27 0.00 0.36 0.00 0.00 54.97 54.23 3fky s GLU 331 Cb -0.03 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 31.02 3fky s GLU 331 CO 0.13 -0.59 1.03 0.34 -0.54 0.00 0.00 175.26 175.62 3fky s ASP 332 N 1.39 6.57 0.00 -1.70 -1.08 -0.19 -0.36 116.67 121.30 3fky s ASP 332 Ca -0.01 0.30 0.19 0.00 -0.52 0.00 0.00 52.55 52.51 3fky s ASP 332 Cb -0.19 -2.50 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 3fky s ASP 332 CO 0.02 -1.14 1.45 0.54 0.52 0.00 0.00 175.17 176.55 3fky n ARG 333 N 7.47 1.97 0.11 4.34 1.74 0.02 -1.92 116.66 130.39 3fky n ARG 333 Ca 0.09 -1.48 -0.20 0.00 -0.77 0.00 0.00 57.85 55.49 3fky n ARG 333 Cb 0.49 -1.40 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 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 2.77 0.47 -6.92 5.56 3.08 -1.90 -3.45 114.38 113.99 3fky h ARG 334 Ca 0.00 -0.71 -0.53 0.00 0.07 0.00 0.00 59.98 58.81 3fky h ARG 334 Cb 0.62 0.25 0.09 0.00 0.08 0.00 0.00 29.97 31.00 3fky h ARG 334 CO 0.00 1.32 0.73 -2.14 -1.07 0.00 0.00 179.97 178.80 3fky s PRO 335 N -2.81 4.21 0.58 0.04 0.02 -1.26 -4.94 135.00 130.84 3fky s PRO 335 Ca -0.07 2.43 -0.07 0.00 0.02 0.00 0.00 61.00 63.31 3fky s PRO 335 Cb 0.06 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.56 3fky s PRO 335 CO 0.92 -0.40 0.91 0.00 -0.33 0.00 0.00 177.00 178.10 3fky s ALA 336 N -1.11 3.26 0.51 -1.55 0.00 -0.31 -1.31 121.76 121.26 3fky s ALA 336 Ca 0.51 -0.55 0.25 0.00 0.00 0.00 0.00 51.96 52.17 3fky s ALA 336 Cb -0.44 -2.69 1.35 0.00 0.00 0.00 0.00 23.12 21.34 3fky s ALA 336 CO 0.59 -0.73 1.94 1.03 0.00 0.00 0.00 175.76 178.59 3fky h SER 337 N -0.15 0.09 -0.38 0.00 0.87 -1.26 -1.96 113.55 110.77 3fky h SER 337 Ca -0.46 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 3fky h SER 337 Cb 1.24 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3fky h SER 337 CO 0.61 0.04 0.00 -0.46 -0.53 0.00 0.00 176.83 176.49 3fky n ASN 338 N -4.37 2.44 -4.72 6.23 6.94 -0.94 -4.80 115.26 116.05 3fky n ASN 338 Ca 0.14 -2.11 -0.35 0.00 -0.02 0.00 0.00 54.58 52.23 3fky n ASN 338 Cb 0.72 -0.34 0.09 0.00 -2.36 0.00 0.00 39.78 37.89 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 -1.58 2.12 -0.35 1.53 1.10 -0.74 -4.85 121.20 118.43 3fky s ILE 339 Ca 0.27 0.06 -0.20 0.00 -0.51 0.00 0.00 60.65 60.27 3fky s ILE 339 Cb 0.16 -2.74 0.00 0.00 0.15 0.00 0.00 42.46 40.02 3fky s ILE 339 CO 0.16 -0.03 0.62 -0.62 -2.11 0.00 0.00 174.94 172.96 3fky s ASP 340 N -1.81 6.42 0.41 4.50 -1.08 -1.26 -4.97 116.67 118.88 3fky s ASP 340 Ca 0.77 0.15 0.16 0.00 -0.52 0.00 0.00 52.55 53.11 3fky s ASP 340 Cb -0.32 -2.32 1.04 0.00 -1.46 0.00 0.00 42.92 39.85 3fky s ASP 340 CO 0.45 -0.57 1.87 1.55 0.52 0.00 0.00 175.17 178.99 3fky h PRO 341 N 8.44 0.44 -0.54 4.34 0.13 -1.94 0.47 132.00 143.34 3fky h PRO 341 Ca -0.27 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 3fky h PRO 341 Cb 1.11 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 3fky h PRO 341 CO 0.82 0.29 0.33 1.88 -0.23 0.00 0.00 178.00 181.10 3fky h TYR 342 N 0.45 0.62 -0.05 1.56 0.05 -1.90 0.13 116.97 117.83 3fky h TYR 342 Ca 0.44 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.23 3fky h TYR 342 Cb 1.02 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.55 3fky h TYR 342 CO -0.00 0.36 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.39 3fky h LEU 343 N 0.66 0.09 0.84 3.88 3.38 -1.22 0.28 115.31 123.21 3fky h LEU 343 Ca 0.22 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3fky h LEU 343 Cb 0.01 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fky h LEU 343 CO -0.09 0.41 -0.40 0.58 0.09 0.00 0.00 178.44 179.03 3fky h VAL 344 N -0.24 0.10 -0.55 1.22 2.07 -1.22 -1.04 116.25 116.60 3fky h VAL 344 Ca 0.01 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3fky h VAL 344 Cb 0.37 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3fky h VAL 344 CO 0.00 0.01 0.29 0.71 0.02 0.00 0.00 177.57 178.60 3fky h THR 345 N -1.22 1.17 0.73 2.57 1.35 -0.85 0.55 112.91 117.23 3fky h THR 345 Ca -0.12 -0.45 -0.03 0.00 -0.55 0.00 0.00 66.41 65.27 3fky h THR 345 Cb 0.87 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 3fky h THR 345 CO 0.19 0.19 -0.49 1.23 -0.25 0.00 0.00 175.52 176.39 3fky h GLY 346 N 0.84 -1.32 2.00 5.82 0.00 -0.86 -1.67 103.07 107.88 3fky h GLY 346 Ca 0.19 0.55 -0.07 0.00 0.00 0.00 0.00 47.33 48.01 3fky h GLY 346 CO -0.03 -0.44 -0.33 1.19 0.00 0.00 0.00 176.54 176.93 3fky h ILE 347 N -1.16 0.97 -0.08 2.60 2.10 -1.01 -0.93 117.51 120.01 3fky h ILE 347 Ca -0.10 -1.25 0.01 0.00 1.08 0.00 0.00 64.86 64.60 3fky h ILE 347 Cb 0.94 1.73 -0.01 0.00 -1.09 0.00 0.00 36.82 38.39 3fky h ILE 347 CO 0.08 0.32 0.03 -0.03 -1.08 0.00 0.00 178.15 177.47 3fky h MET 348 N 0.00 0.07 -0.12 2.19 4.05 -0.74 -1.42 114.93 118.97 3fky h MET 348 Ca -0.00 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3fky h MET 348 Cb 0.70 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 3fky h MET 348 CO 0.04 0.04 0.06 0.00 0.23 0.00 0.00 176.91 177.29 3fky h GLU 350 N 0.10 0.06 0.00 0.00 4.81 -0.92 0.37 114.58 119.00 3fky h GLU 350 Ca 0.04 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 3fky h GLU 350 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3fky h GLU 350 CO -0.01 0.04 -1.29 0.25 -0.73 0.00 0.00 179.01 177.27 3fky n THR 351 N -5.38 0.90 0.04 0.32 -2.24 -0.56 -1.38 114.28 105.99 3fky n THR 351 Ca 0.11 -0.63 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 3fky n THR 351 Cb 0.41 -0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.00 0.00 2.28 2.07 -0.75 -3.40 116.25 117.45 3fky h VAL 352 Ca -0.10 -2.45 -0.33 0.00 0.82 0.00 0.00 66.70 64.64 3fky h VAL 352 Cb 1.33 2.75 -0.06 0.00 -1.52 0.00 0.00 31.29 33.78 3fky h VAL 352 CO 0.02 0.77 -2.14 0.00 0.02 0.00 0.00 177.57 176.25 3fky n GLY 354 N 1.67 4.21 3.58 0.00 0.00 -0.48 -5.03 105.19 109.15 3fky n GLY 354 Ca -0.27 -1.29 -0.29 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 -1.19 0.26 0.01 4.61 0.00 -0.90 -4.58 121.76 119.98 3fky s ALA 355 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.79 3fky s ALA 355 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 3fky s ALA 355 CO 0.00 -3.33 -0.07 0.42 0.00 0.00 0.00 175.76 172.78 3fky s ILE 356 N -2.70 0.50 -0.32 0.00 1.01 -1.25 -5.00 121.20 113.44 3fky s ILE 356 Ca 0.67 -0.48 0.27 0.00 0.00 0.00 0.00 60.65 61.11 3fky s ILE 356 Cb -0.22 -0.46 0.33 0.00 0.01 0.00 0.00 42.46 42.12 3fky s ILE 356 CO 0.61 -0.00 1.79 -2.24 0.00 0.00 0.00 174.94 175.09 3fky h ASP 357 N 5.59 0.00 1.44 3.58 2.03 -2.05 -2.85 116.42 124.16 3fky h ASP 357 Ca -0.30 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.99 3fky h ASP 357 Cb 1.19 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.69 3fky h ASP 357 CO 0.48 0.00 -0.05 -1.13 -1.03 0.00 0.00 179.24 177.51 3fky h ASN 358 N 0.00 0.00 -4.61 4.15 -1.24 -2.02 -3.46 115.58 108.40 3fky h ASN 358 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3fky h ASN 358 Cb 0.66 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.51 3fky h ASN 358 CO 0.00 0.05 0.01 0.00 -1.29 0.00 0.00 177.43 176.19 3fky s ALA 359 N -3.44 -1.43 -0.25 1.57 0.00 -1.08 -5.09 121.76 112.04 3fky s ALA 359 Ca 0.04 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.22 3fky s ALA 359 Cb 0.07 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.93 3fky s ALA 359 CO 0.61 -0.31 0.01 0.34 0.00 0.00 0.00 175.76 176.41 3fky s ASP 360 N -0.67 3.82 0.13 0.00 -1.08 -1.26 -3.94 116.67 113.67 3fky s ASP 360 Ca -0.08 -1.32 -0.19 0.00 -0.52 0.00 0.00 52.55 50.45 3fky s ASP 360 Cb -0.03 -1.06 -0.05 0.00 -1.46 0.00 0.00 42.92 40.33 3fky s ASP 360 CO 0.05 -0.30 1.76 0.24 0.52 0.00 0.00 175.17 177.45 3fky h MET 361 N 8.00 0.34 -0.27 4.34 2.86 -1.94 -1.52 114.93 126.73 3fky h MET 361 Ca -0.15 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 3fky h MET 361 Cb 1.06 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 3fky h MET 361 CO 0.42 0.25 -0.13 0.00 1.06 0.00 0.00 176.91 178.51 3fky h THR 362 N 0.32 1.23 -0.67 2.22 1.03 -1.96 -2.09 112.91 113.00 3fky h THR 362 Ca 0.09 -1.01 -0.05 0.00 -0.01 0.00 0.00 66.41 65.43 3fky h THR 362 Cb -0.01 1.17 -0.03 0.00 -1.07 0.00 0.00 68.15 68.21 3fky h THR 362 CO -0.02 0.33 0.21 0.11 -0.01 0.00 0.00 175.52 176.14 3fky h LYS 363 N 0.43 1.04 -5.09 0.00 1.57 -1.87 -3.36 116.57 109.29 3fky h LYS 363 Ca 0.08 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3fky h LYS 363 Cb 0.49 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3fky h LYS 363 CO 0.03 0.91 0.38 -1.91 -0.57 0.00 0.00 179.45 178.29 3fky n GLU 364 N -4.33 0.12 -2.71 3.15 4.07 -0.62 -4.22 120.64 116.10 3fky n GLU 364 Ca 0.05 -1.06 -0.05 0.00 -0.06 0.00 0.00 57.16 56.04 3fky n GLU 364 Cb 0.22 -2.98 0.05 0.00 -0.06 0.00 0.00 31.44 28.67 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 15.04 -1.97 0.01 4.31 3.01 -1.26 -4.98 117.46 131.61 3fky n PHE 365 Ca 0.33 -1.12 0.00 0.00 1.01 0.00 0.00 57.45 57.67 3fky n PHE 365 Cb 0.45 1.30 0.00 0.00 -0.01 0.00 0.00 39.48 41.22 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92