#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 3.27 3.99 5.14 0.00 -1.26 -5.05 105.19 111.28 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 -0.59 2.46 0.03 1.61 0.52 -1.26 -4.63 118.95 117.08 3fky s ARG 23 Ca 0.00 -1.05 0.06 0.00 -0.52 0.00 0.00 55.73 54.21 3fky s ARG 23 Cb 0.00 -2.56 -0.02 0.00 0.52 0.00 0.00 34.95 32.89 3fky s ARG 23 CO 0.00 -0.72 -0.17 0.42 0.02 0.00 0.00 175.30 174.85 3fky s ILE 24 N -2.70 1.35 -0.17 1.52 -1.09 -0.36 -4.97 121.20 114.77 3fky s ILE 24 Ca 0.59 -0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 58.00 3fky s ILE 24 Cb -0.09 -1.17 -0.02 0.00 -1.58 0.00 0.00 42.46 39.60 3fky s ILE 24 CO 0.38 0.18 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.59 3fky s ILE 25 N -0.69 3.62 -0.25 2.92 1.01 -1.26 0.66 121.20 127.21 3fky s ILE 25 Ca 0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 3fky s ILE 25 Cb -0.08 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.81 3fky s ILE 25 CO 0.01 0.47 -0.03 0.00 0.00 0.00 0.00 174.94 175.39 3fky s ALA 26 N 0.74 2.79 -0.24 9.38 0.00 0.16 -1.19 121.76 133.40 3fky s ALA 26 Ca -0.02 -1.42 -0.22 0.00 0.00 0.00 0.00 51.96 50.30 3fky s ALA 26 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 3fky s ALA 26 CO 0.02 -0.78 0.71 -2.00 0.00 0.00 0.00 175.76 173.71 3fky s GLU 27 N 1.38 4.15 -0.16 0.00 2.56 -0.24 -1.37 118.70 125.02 3fky s GLU 27 Ca 0.01 0.71 -0.20 0.00 0.00 0.00 0.00 54.97 55.49 3fky s GLU 27 Cb -0.16 -3.64 -0.03 0.00 2.00 0.00 0.00 34.13 32.29 3fky s GLU 27 CO -0.03 -0.44 0.60 0.71 -0.56 0.00 0.00 175.26 175.54 3fky s TYR 28 N 2.58 3.44 -0.09 5.30 1.51 0.11 0.24 117.35 130.44 3fky s TYR 28 Ca 0.30 0.96 0.03 0.00 -1.01 0.00 0.00 57.07 57.35 3fky s TYR 28 Cb -0.15 -2.74 -0.01 0.00 -0.11 0.00 0.00 41.96 38.95 3fky s TYR 28 CO 0.08 -0.05 -0.20 0.08 -1.11 0.00 0.00 175.55 174.35 3fky s VAL 29 N 1.44 2.46 0.26 0.71 1.01 1.00 -2.18 120.40 125.08 3fky s VAL 29 Ca 0.29 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 3fky s VAL 29 Cb -0.16 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3fky s VAL 29 CO 0.12 0.56 0.31 -1.66 0.00 0.00 0.00 175.10 174.42 3fky s TRP 30 N 0.06 1.00 -0.13 5.22 -2.14 -0.47 -0.49 118.94 121.99 3fky s TRP 30 Ca -0.08 -1.22 -0.06 0.00 2.66 0.00 0.00 56.10 57.40 3fky s TRP 30 Cb -0.15 -0.28 -0.04 0.00 -3.10 0.00 0.00 33.47 29.90 3fky s TRP 30 CO 0.05 -0.86 0.09 0.42 -2.66 0.00 0.00 176.95 173.99 3fky s ILE 31 N -3.81 5.05 0.02 0.66 1.01 -1.26 -0.72 121.20 122.14 3fky s ILE 31 Ca 0.33 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.03 3fky s ILE 31 Cb 0.03 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.29 3fky s ILE 31 CO 0.15 0.56 0.02 -0.90 0.00 0.00 0.00 174.94 174.77 3fky n ASP 32 N 2.54 0.28 -0.52 3.58 5.75 -0.65 -4.92 116.55 122.60 3fky n ASP 32 Ca -0.18 -1.05 0.09 0.00 -0.01 0.00 0.00 54.79 53.63 3fky n ASP 32 Cb 0.54 -0.01 0.31 0.00 -1.03 0.00 0.00 41.12 40.93 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 4.78 0.25 0.00 6.12 0.00 -0.50 -4.67 105.19 111.18 3fky n GLY 33 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.27 0.00 -0.97 2.61 -2.24 -1.26 -4.90 114.28 107.79 3fky n THR 34 Ca 0.14 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.75 3fky n THR 34 Cb 0.29 -0.33 0.20 0.00 -2.10 0.00 0.00 70.33 68.38 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 4.03 3.60 3.38 0.00 -1.26 -5.00 105.19 114.95 3fky n GLY 35 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.02 3.95 0.41 1.61 -0.87 -1.26 -4.98 114.94 112.78 3fky s ASN 36 Ca 0.51 -1.17 -0.09 0.00 -1.57 0.00 0.00 52.86 50.55 3fky s ASN 36 Cb 0.43 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.25 41.18 3fky s ASN 36 CO 0.11 -0.30 0.75 -0.76 -2.57 0.00 0.00 177.10 174.33 3fky s LEU 37 N -3.69 3.81 0.11 0.60 2.01 -1.26 -1.64 118.68 118.62 3fky s LEU 37 Ca 0.34 1.04 0.04 0.00 0.01 0.00 0.00 54.13 55.56 3fky s LEU 37 Cb 0.04 -3.93 -0.04 0.00 0.01 0.00 0.00 46.19 42.27 3fky s LEU 37 CO 0.18 -0.42 -0.10 -0.13 1.01 0.00 0.00 176.35 176.90 3fky s ARG 38 N -4.02 0.90 0.07 1.70 1.81 0.10 -4.88 118.95 114.63 3fky s ARG 38 Ca 0.50 -1.25 -0.20 0.00 -1.72 0.00 0.00 55.73 53.06 3fky s ARG 38 Cb -0.10 -0.52 0.05 0.00 -0.45 0.00 0.00 34.95 33.92 3fky s ARG 38 CO 0.34 0.07 0.48 -1.54 -0.68 0.00 0.00 175.30 173.97 3fky s SER 39 N -2.68 -0.37 0.13 0.23 1.04 -1.26 -1.36 113.70 109.43 3fky s SER 39 Ca 0.09 0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 3fky s SER 39 Cb -0.01 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 3fky s SER 39 CO -0.00 -0.76 0.12 -1.59 0.98 0.00 0.00 173.24 171.99 3fky s LYS 40 N -2.85 0.96 0.11 4.02 -2.85 -0.93 -4.99 119.74 113.21 3fky s LYS 40 Ca -0.03 -1.32 0.08 0.00 -1.00 0.00 0.00 55.97 53.71 3fky s LYS 40 Cb -0.00 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 3fky s LYS 40 CO -0.05 -0.30 -0.17 0.20 0.10 0.00 0.00 175.35 175.13 3fky s GLY 41 N -3.00 1.69 0.02 0.59 0.00 -1.26 0.04 107.32 105.40 3fky s GLY 41 Ca 0.20 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.62 3fky s GLY 41 CO -0.00 -1.29 -0.07 1.09 0.00 0.00 0.00 173.10 172.83 3fky s ARG 42 N -2.07 0.48 0.28 2.90 1.70 -0.47 -4.98 118.95 116.78 3fky s ARG 42 Ca 0.18 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 54.66 3fky s ARG 42 Cb -0.11 -0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 33.83 3fky s ARG 42 CO 0.10 0.08 1.03 0.99 -1.08 0.00 0.00 175.30 176.42 3fky s THR 43 N -0.79 3.74 0.14 4.99 2.01 -1.26 -0.67 115.64 123.79 3fky s THR 43 Ca -0.04 1.70 0.10 0.00 0.31 0.00 0.00 61.69 63.75 3fky s THR 43 Cb -0.06 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 3fky s THR 43 CO 0.00 0.37 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.31 3fky s LEU 44 N -1.48 2.36 0.32 4.42 1.43 0.21 -4.93 118.68 121.01 3fky s LEU 44 Ca 0.45 -0.77 0.09 0.00 -1.03 0.00 0.00 54.13 52.86 3fky s LEU 44 Cb -0.28 -1.03 0.53 0.00 0.03 0.00 0.00 46.19 45.43 3fky s LEU 44 CO 0.36 0.09 1.73 0.11 0.23 0.00 0.00 176.35 178.87 3fky h LYS 45 N 3.69 0.14 -3.77 1.70 1.79 -1.93 -0.95 116.57 117.25 3fky h LYS 45 Ca -0.47 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 57.81 3fky h LYS 45 Cb 1.19 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.66 3fky h LYS 45 CO 0.43 0.54 -0.51 0.21 -1.08 0.00 0.00 179.45 179.03 3fky s LYS 46 N -4.11 0.58 0.27 3.15 2.20 -1.26 -4.51 119.74 116.06 3fky s LYS 46 Ca -0.04 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.57 3fky s LYS 46 Cb 0.14 0.23 -0.14 0.00 -1.51 0.00 0.00 37.83 36.54 3fky s LYS 46 CO 0.76 -0.15 0.98 -2.13 -0.36 0.00 0.00 175.35 174.45 3fky n ARG 47 N 0.83 1.20 -3.47 4.03 0.63 -1.26 -4.79 116.66 113.83 3fky n ARG 47 Ca -0.19 0.42 -0.38 0.00 -0.92 0.00 0.00 57.85 56.78 3fky n ARG 47 Cb 0.58 -1.77 -0.06 0.00 0.45 0.00 0.00 32.46 31.66 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 -0.95 5.04 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.11 3fky s ILE 48 Ca 0.61 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.89 3fky s ILE 48 Cb -0.74 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 3fky s ILE 48 CO 0.59 0.55 0.18 0.35 -1.23 0.00 0.00 174.94 175.38 3fky n THR 49 N 2.07 0.00 -3.52 2.92 -2.24 -1.26 -5.07 114.28 107.17 3fky n THR 49 Ca -0.13 -0.32 -0.17 0.00 -2.27 0.00 0.00 64.05 61.16 3fky n THR 49 Cb 0.52 1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 69.91 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 -0.27 -0.63 0.55 3.42 1.04 -1.26 -5.03 113.70 111.53 3fky s SER 50 Ca 0.00 0.64 0.32 0.00 0.48 0.00 0.00 55.95 57.39 3fky s SER 50 Cb 0.00 0.52 1.48 0.00 0.10 0.00 0.00 66.02 68.12 3fky s SER 50 CO 0.00 -0.61 1.86 0.40 0.98 0.00 0.00 173.24 175.88 3fky h ILE 51 N 2.89 0.49 -0.09 -1.02 2.04 -1.97 -0.30 117.51 119.55 3fky h ILE 51 Ca -0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3fky h ILE 51 Cb 1.15 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 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 0.10 1.11 1.72 3.32 -1.98 -1.09 116.42 119.60 3fky h ASP 52 Ca 0.42 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 3fky h ASP 52 Cb 1.76 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.28 3fky h ASP 52 CO -0.00 0.09 0.00 1.56 -1.72 0.00 0.00 179.24 179.16 3fky h GLN 53 N 0.12 0.00 -5.96 3.56 4.20 -1.47 -3.44 115.11 112.12 3fky h GLN 53 Ca 0.03 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.16 3fky h GLN 53 Cb 0.01 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.73 3fky h GLN 53 CO -0.00 0.00 0.48 -0.51 -0.67 0.00 0.00 178.83 178.12 3fky s LEU 54 N -4.82 4.15 0.57 1.46 1.43 -0.41 -5.02 118.68 116.04 3fky s LEU 54 Ca 0.06 1.21 -0.19 0.00 -1.03 0.00 0.00 54.13 54.18 3fky s LEU 54 Cb 0.10 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 3fky s LEU 54 CO 0.50 -0.46 1.17 -2.16 0.23 0.00 0.00 176.35 175.63 3fky s PRO 55 N 2.41 3.16 1.13 1.29 0.04 -1.26 -4.83 135.00 136.95 3fky s PRO 55 Ca 0.39 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 63.05 3fky s PRO 55 Cb -0.16 -1.98 0.27 0.00 0.04 0.00 0.00 34.50 32.67 3fky s PRO 55 CO 0.11 -1.03 1.04 -1.21 0.04 0.00 0.00 177.00 175.95 3fky s GLU 56 N -3.29 -0.69 0.24 4.56 2.02 -1.26 -4.65 118.70 115.63 3fky s GLU 56 Ca 0.75 0.93 -0.09 0.00 0.02 0.00 0.00 54.97 56.58 3fky s GLU 56 Cb -0.28 -1.57 0.04 0.00 0.10 0.00 0.00 34.13 32.42 3fky s GLU 56 CO 0.30 -3.60 0.49 1.87 0.02 0.00 0.00 175.26 174.35 3fky n TRP 57 N -4.84 -1.83 -3.85 1.61 -0.00 -0.76 -4.96 117.44 102.81 3fky n TRP 57 Ca 0.04 -1.14 -0.08 0.00 -0.00 0.00 0.00 57.50 56.32 3fky n TRP 57 Cb 0.54 0.57 -0.00 0.00 -0.00 0.00 0.00 31.31 32.41 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 -2.29 -0.15 0.35 5.87 4.22 -1.26 0.24 114.94 121.92 3fky s ASN 58 Ca 0.10 -0.83 -0.16 0.00 -2.14 0.00 0.00 52.86 49.84 3fky s ASN 58 Cb -0.03 0.77 0.04 0.00 1.28 0.00 0.00 41.25 43.31 3fky s ASN 58 CO 0.07 -1.47 0.72 0.72 -2.04 0.00 0.00 177.10 175.10 3fky s PHE 59 N -3.32 0.15 -0.81 1.54 -0.12 -0.35 -4.92 117.98 110.15 3fky s PHE 59 Ca 0.13 -0.71 -0.23 0.00 -0.05 0.00 0.00 56.93 56.08 3fky s PHE 59 Cb -0.05 0.67 0.07 0.00 -0.63 0.00 0.00 43.02 43.08 3fky s PHE 59 CO 0.09 -1.41 1.16 0.34 -0.05 0.00 0.00 175.22 175.36 3fky s ASP 60 N -3.04 6.35 0.66 1.98 -1.08 -1.26 -1.46 116.67 118.81 3fky s ASP 60 Ca 0.16 -1.23 0.38 0.00 -0.52 0.00 0.00 52.55 51.34 3fky s ASP 60 Cb -0.05 -2.47 2.08 0.00 -1.46 0.00 0.00 42.92 41.02 3fky s ASP 60 CO 0.11 -1.44 2.17 1.23 0.52 0.00 0.00 175.17 177.76 3fky h GLY 61 N 11.75 0.00 2.00 2.66 0.00 -1.88 -0.77 103.07 116.83 3fky h GLY 61 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3fky h GLY 61 CO 1.23 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.25 3fky h SER 62 N 0.00 0.00 0.16 0.19 4.64 -1.90 0.75 113.55 117.40 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 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3fky h SER 62 CO 0.00 0.00 -0.17 -1.20 -0.87 0.00 0.00 176.83 174.59 3fky n SER 63 N -3.00 1.14 -0.19 4.97 7.64 -0.30 -3.93 113.62 119.95 3fky n SER 63 Ca 0.03 -1.06 0.03 0.00 1.01 0.00 0.00 58.87 58.88 3fky n SER 63 Cb 0.45 0.08 0.05 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.41 0.79 -3.40 0.44 -2.24 -1.07 -5.03 114.28 103.37 3fky n THR 64 Ca 0.14 -0.92 -0.17 0.00 -2.27 0.00 0.00 64.05 60.84 3fky n THR 64 Cb 0.35 0.34 0.09 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.56 -2.26 0.00 3.42 2.85 -0.94 -1.40 115.26 116.36 3fky n ASN 65 Ca 0.05 -0.61 0.00 0.00 -0.11 0.00 0.00 54.58 53.91 3fky n ASN 65 Cb 0.57 -5.05 0.00 0.00 1.24 0.00 0.00 39.78 36.54 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 -4.03 2.54 -4.02 1.20 6.02 0.21 -3.69 117.38 115.60 3fky n GLN 66 Ca -0.27 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.62 3fky n GLN 66 Cb 0.66 -0.23 -0.07 0.00 1.02 0.00 0.00 30.24 31.63 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 -0.37 0.20 -0.29 -1.58 0.00 -0.88 -4.79 121.76 114.05 3fky s ALA 67 Ca 0.00 -1.05 0.22 0.00 0.00 0.00 0.00 51.96 51.13 3fky s ALA 67 Cb 0.00 0.97 -0.10 0.00 0.00 0.00 0.00 23.12 23.99 3fky s ALA 67 CO 0.00 -0.66 0.85 -2.30 0.00 0.00 0.00 175.76 173.65 3fky n PRO 68 N -0.24 0.52 0.00 0.00 -0.02 -1.26 -4.01 135.00 129.99 3fky n PRO 68 Ca -0.05 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3fky n PRO 68 Cb 0.63 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 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 1.27 1.91 2.19 -1.23 0.00 -1.26 -5.01 105.19 103.05 3fky n GLY 69 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.32 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.46 3fky n HIS 70 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 57.72 57.24 3fky n HIS 70 Cb 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 29.99 30.94 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 -0.37 0.00 -4.67 4.39 2.03 -1.26 -5.08 116.55 111.58 3fky n ASP 73 Ca -0.16 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.89 3fky n ASP 73 Cb 0.60 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.93 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 3.75 0.05 5.18 1.09 -0.54 -4.46 121.20 126.28 3fky s ILE 74 Ca 0.00 -1.42 0.03 0.00 -1.10 0.00 0.00 60.65 58.16 3fky s ILE 74 Cb 0.00 -2.89 -0.04 0.00 -1.06 0.00 0.00 42.46 38.47 3fky s ILE 74 CO 0.00 -0.11 0.05 -0.31 -0.10 0.00 0.00 174.94 174.46 3fky s TYR 75 N -1.74 3.14 -0.29 3.97 1.51 0.06 -1.21 117.35 122.78 3fky s TYR 75 Ca 0.28 0.07 -0.04 0.00 -1.01 0.00 0.00 57.07 56.37 3fky s TYR 75 Cb -0.09 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.16 3fky s TYR 75 CO 0.19 0.50 0.02 -0.51 -1.11 0.00 0.00 175.55 174.65 3fky s LEU 76 N -2.11 3.79 -0.42 -1.29 1.43 0.65 -1.19 118.68 119.54 3fky s LEU 76 Ca 0.26 -1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 3fky s LEU 76 Cb -0.12 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.36 3fky s LEU 76 CO 0.18 -0.23 0.32 -0.54 0.23 0.00 0.00 176.35 176.31 3fky s LYS 77 N 1.35 2.98 0.20 1.70 1.02 -0.06 -1.84 119.74 125.10 3fky s LYS 77 Ca -0.01 -1.06 -0.31 0.00 0.02 0.00 0.00 55.97 54.60 3fky s LYS 77 Cb -0.18 -4.00 -0.15 0.00 -0.52 0.00 0.00 37.83 32.97 3fky s LYS 77 CO -0.00 -0.80 1.07 -2.30 -0.92 0.00 0.00 175.35 172.40 3fky n PRO 78 N 5.18 1.09 0.00 -1.68 -0.02 -1.26 -1.16 135.00 137.15 3fky n PRO 78 Ca -0.11 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3fky n PRO 78 Cb 0.46 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 1.08 0.00 -3.75 -1.45 0.31 0.82 -4.84 118.33 110.50 3fky n VAL 79 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 3fky n VAL 79 Cb 0.26 -0.37 -0.07 0.00 -0.91 0.00 0.00 33.84 32.75 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 -0.68 0.02 3.52 0.00 -1.06 -5.02 121.76 116.89 3fky s ALA 80 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.80 3fky s ALA 80 Cb 0.00 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.52 3fky s ALA 80 CO 0.00 -0.46 0.20 1.52 0.00 0.00 0.00 175.76 177.02 3fky s TYR 81 N -2.87 0.02 0.14 0.00 1.13 -1.26 -0.36 117.35 114.14 3fky s TYR 81 Ca -0.03 -0.15 -0.05 0.00 -1.41 0.00 0.00 57.07 55.43 3fky s TYR 81 Cb 0.00 -0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.82 3fky s TYR 81 CO -0.05 -0.38 0.16 0.71 -2.51 0.00 0.00 175.55 173.47 3fky s TYR 82 N -2.03 0.57 0.28 -3.49 2.02 0.15 -4.98 117.35 109.88 3fky s TYR 82 Ca -0.09 -0.96 -0.30 0.00 -0.37 0.00 0.00 57.07 55.35 3fky s TYR 82 Cb -0.04 -0.25 -0.11 0.00 -0.40 0.00 0.00 41.96 41.16 3fky s TYR 82 CO -0.01 -0.60 1.56 -2.14 -1.57 0.00 0.00 175.55 172.80 3fky s PRO 83 N -3.99 4.15 -0.44 -1.71 0.02 -1.26 0.26 135.00 132.03 3fky s PRO 83 Ca 0.18 2.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.44 3fky s PRO 83 Cb 0.05 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.55 3fky s PRO 83 CO -0.01 -0.59 1.30 0.34 -0.33 0.00 0.00 177.00 177.71 3fky s ASP 84 N 0.47 6.45 0.59 2.53 -1.08 -0.85 -4.36 116.67 120.43 3fky s ASP 84 Ca 0.62 0.66 0.37 0.00 -0.52 0.00 0.00 52.55 53.69 3fky s ASP 84 Cb -0.47 -2.54 1.80 0.00 -1.46 0.00 0.00 42.92 40.25 3fky s ASP 84 CO 0.47 -1.37 2.15 -0.65 0.52 0.00 0.00 175.17 176.29 3fky h PRO 85 N 10.11 0.00 0.00 4.34 0.11 -1.91 0.45 132.00 145.10 3fky h PRO 85 Ca -0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 3fky h PRO 85 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3fky h PRO 85 CO 1.11 0.02 -0.65 0.74 -0.21 0.00 0.00 178.00 179.00 3fky h PHE 86 N 0.00 0.00 0.00 0.65 0.04 -1.96 -3.38 116.94 112.29 3fky h PHE 86 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3fky h PHE 86 Cb 0.30 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 3fky h PHE 86 CO 0.00 0.42 -0.13 0.00 -0.60 0.00 0.00 178.31 178.00 3fky h ARG 87 N -1.00 0.00 0.00 1.51 3.08 -1.93 -3.48 114.38 112.55 3fky h ARG 87 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3fky h ARG 87 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3fky h ARG 87 CO -0.06 0.13 0.00 0.54 -1.07 0.00 0.00 179.97 179.52 3fky n ARG 88 N -3.25 0.00 0.00 0.04 1.74 0.16 -4.83 116.66 110.52 3fky n ARG 88 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3fky n ARG 88 Cb 0.40 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 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 1.37 0.74 -0.13 0.00 -1.26 -2.32 105.19 103.59 3fky n GLY 89 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.90 2.10 -4.82 1.61 8.00 -1.26 -4.83 116.55 115.46 3fky n ASP 90 Ca 0.00 -2.13 -0.32 0.00 0.71 0.00 0.00 54.79 53.04 3fky n ASP 90 Cb 0.00 -0.33 -0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 -0.77 6.06 0.02 -2.24 0.01 -0.98 -4.74 114.94 112.29 3fky s ASN 91 Ca 0.21 1.72 -0.03 0.00 -0.71 0.00 0.00 52.86 54.06 3fky s ASN 91 Cb 0.13 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 3fky s ASN 91 CO 0.12 -0.98 0.03 -0.51 -1.51 0.00 0.00 177.10 174.25 3fky s ILE 92 N -2.54 0.11 -0.16 0.60 2.07 -0.33 -2.00 121.20 118.95 3fky s ILE 92 Ca 0.62 -0.90 -0.05 0.00 -1.41 0.00 0.00 60.65 58.90 3fky s ILE 92 Cb -0.14 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 3fky s ILE 92 CO 0.36 -0.50 0.00 -0.69 -1.91 0.00 0.00 174.94 172.21 3fky s VAL 93 N -1.65 4.26 -0.24 4.00 1.01 0.14 -1.08 120.40 126.84 3fky s VAL 93 Ca -0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 3fky s VAL 93 Cb -0.08 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.44 3fky s VAL 93 CO -0.01 0.48 -0.08 -0.69 0.00 0.00 0.00 175.10 174.81 3fky s VAL 94 N 0.32 2.75 -0.28 2.92 1.01 0.14 -0.68 120.40 126.59 3fky s VAL 94 Ca -0.01 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 3fky s VAL 94 Cb -0.13 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.87 3fky s VAL 94 CO 0.02 0.22 1.10 -0.22 0.00 0.00 0.00 175.10 176.22 3fky s LEU 95 N 1.31 4.00 -0.03 3.92 2.96 0.51 -0.00 118.68 131.35 3fky s LEU 95 Ca 0.00 1.22 0.06 0.00 -0.22 0.00 0.00 54.13 55.19 3fky s LEU 95 Cb -0.16 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 3fky s LEU 95 CO -0.05 -0.82 -0.20 0.00 -1.32 0.00 0.00 176.35 173.96 3fky s ALA 96 N 3.55 2.43 0.12 5.97 0.00 0.36 -0.13 121.76 134.06 3fky s ALA 96 Ca 0.47 -1.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 3fky s ALA 96 Cb -0.14 -0.77 -0.06 0.00 0.00 0.00 0.00 23.12 22.15 3fky s ALA 96 CO 0.13 0.54 0.44 0.00 0.00 0.00 0.00 175.76 176.87 3fky s ALA 97 N -0.68 3.69 -0.29 0.00 0.00 -0.31 -4.38 121.76 119.79 3fky s ALA 97 Ca 0.11 -0.35 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 3fky s ALA 97 Cb -0.10 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 3fky s ALA 97 CO -0.00 0.55 0.36 0.00 0.00 0.00 0.00 175.76 176.67 3fky s TYR 99 N 2.04 2.51 1.05 0.00 2.02 -0.34 -1.42 117.35 123.21 3fky s TYR 99 Ca 0.14 -0.58 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 3fky s TYR 99 Cb -0.16 -1.61 0.22 0.00 -0.40 0.00 0.00 41.96 40.00 3fky s TYR 99 CO 0.11 -0.12 1.08 -0.80 -1.57 0.00 0.00 175.55 174.25 3fky s ASN 100 N -0.27 2.17 0.11 2.29 0.01 0.89 -0.76 114.94 119.38 3fky s ASN 100 Ca 0.00 1.18 0.14 0.00 -0.71 0.00 0.00 52.86 53.47 3fky s ASN 100 Cb -0.13 -1.85 0.63 0.00 0.41 0.00 0.00 41.25 40.32 3fky s ASN 100 CO 0.03 -3.41 1.43 -0.46 -1.51 0.00 0.00 177.10 173.18 3fky n ASN 101 N -4.36 0.25 0.10 -1.22 6.94 -1.26 -1.39 115.26 114.31 3fky n ASN 101 Ca 0.05 0.58 0.01 0.00 -0.02 0.00 0.00 54.58 55.20 3fky n ASN 101 Cb 0.57 -0.63 0.34 0.00 -2.36 0.00 0.00 39.78 37.71 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 0.27 0.00 0.53 3.32 -1.97 -3.46 116.42 115.11 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 0.17 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3fky h ASP 102 CO 0.00 0.46 0.00 0.61 -1.72 0.00 0.00 179.24 178.59 3fky n GLY 103 N -0.74 0.61 3.79 2.75 0.00 -0.48 -5.08 105.19 106.03 3fky n GLY 103 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.08 3.76 0.01 2.61 -4.23 -1.26 -4.80 115.64 109.65 3fky s THR 104 Ca 0.00 1.22 -0.30 0.00 -1.18 0.00 0.00 61.69 61.43 3fky s THR 104 Cb 0.00 -3.57 -0.06 0.00 1.34 0.00 0.00 72.50 70.21 3fky s THR 104 CO 0.00 -0.11 1.44 -2.84 -0.54 0.00 0.00 174.62 172.57 3fky s PRO 105 N -2.86 4.27 0.91 3.99 0.02 -1.26 -0.07 135.00 140.00 3fky s PRO 105 Ca 0.62 2.03 -0.16 0.00 0.02 0.00 0.00 61.00 63.51 3fky s PRO 105 Cb -0.19 -3.57 -0.10 0.00 0.02 0.00 0.00 34.50 30.66 3fky s PRO 105 CO 0.24 -0.60 -0.34 -1.71 -0.33 0.00 0.00 177.00 174.26 3fky n ASN 106 N 5.37 -4.47 -0.33 2.53 5.15 -0.50 -4.70 115.26 118.31 3fky n ASN 106 Ca 0.14 0.30 0.12 0.00 -0.60 0.00 0.00 54.58 54.54 3fky n ASN 106 Cb 0.43 -0.91 0.24 0.00 -0.53 0.00 0.00 39.78 39.01 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 1.14 -0.08 -0.48 1.20 5.02 -1.26 -1.17 118.16 122.53 3fky n LYS 107 Ca 0.02 1.41 0.11 0.00 -2.02 0.00 0.00 58.31 57.83 3fky n LYS 107 Cb 0.54 -2.22 0.34 0.00 -0.02 0.00 0.00 35.03 33.67 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 -5.42 1.20 -3.06 2.13 3.72 -1.26 -4.53 117.46 110.24 3fky n PHE 108 Ca 0.20 -0.54 -0.44 0.00 -0.05 0.00 0.00 57.45 56.63 3fky n PHE 108 Cb 0.66 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 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 -0.95 6.23 0.00 4.37 3.84 -0.32 -4.82 114.94 123.29 3fky s ASN 109 Ca 0.50 -0.91 0.13 0.00 0.21 0.00 0.00 52.86 52.79 3fky s ASN 109 Cb 0.29 -2.33 0.28 0.00 -0.55 0.00 0.00 41.25 38.94 3fky s ASN 109 CO 0.30 -1.04 1.18 1.41 -2.79 0.00 0.00 177.10 176.15 3fky n HIS 110 N 6.58 0.37 -0.04 0.43 8.25 -1.26 -4.48 115.22 125.07 3fky n HIS 110 Ca -0.05 -0.33 -0.17 0.00 -0.26 0.00 0.00 57.72 56.91 3fky n HIS 110 Cb 0.45 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.48 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 2.50 0.83 0.41 -0.41 2.43 -1.93 -3.04 114.38 115.17 3fky h ARG 111 Ca 0.00 -0.62 -0.02 0.00 -0.81 0.00 0.00 59.98 58.52 3fky h ARG 111 Cb 0.70 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3fky h ARG 111 CO 0.00 1.24 -0.20 1.25 -1.51 0.00 0.00 179.97 180.75 3fky h HIS 112 N 0.58 -0.51 -0.41 2.20 2.76 -2.00 -1.28 115.15 116.49 3fky h HIS 112 Ca -0.03 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.21 3fky h HIS 112 Cb 1.33 0.17 -0.08 0.00 1.55 0.00 0.00 27.41 30.37 3fky h HIS 112 CO 0.08 -0.26 -0.16 1.49 -1.30 0.00 0.00 177.93 177.79 3fky h GLU 113 N -0.66 -0.07 -0.71 5.26 4.57 -1.83 -1.64 114.58 119.50 3fky h GLU 113 Ca -0.06 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3fky h GLU 113 Cb 0.48 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 3fky h GLU 113 CO 0.09 -0.05 0.44 0.00 -1.18 0.00 0.00 179.01 178.32 3fky h ALA 114 N 1.26 0.90 -0.61 2.92 0.00 -1.44 -2.34 119.26 119.95 3fky h ALA 114 Ca 0.20 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3fky h ALA 114 Cb 0.38 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 3fky h ALA 114 CO -0.46 0.36 0.06 0.00 0.00 0.00 0.00 179.25 179.21 3fky h ALA 115 N 1.23 0.66 -0.54 0.00 0.00 -0.28 -0.22 119.26 120.12 3fky h ALA 115 Ca 0.26 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.43 3fky h ALA 115 Cb -0.06 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 3fky h ALA 115 CO -0.05 -0.36 -0.35 0.87 0.00 0.00 0.00 179.25 179.35 3fky h LYS 116 N 0.18 -0.19 -0.45 0.00 1.57 -0.99 0.25 116.57 116.93 3fky h LYS 116 Ca 0.32 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 3fky h LYS 116 Cb 0.51 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3fky h LYS 116 CO -0.48 -0.13 0.29 -0.07 -0.57 0.00 0.00 179.45 178.50 3fky h LEU 117 N -0.20 0.50 -1.22 2.94 3.38 -1.11 -0.00 115.31 119.59 3fky h LEU 117 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 3fky h LEU 117 Cb 0.55 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3fky h LEU 117 CO -0.65 0.36 0.13 -0.26 0.09 0.00 0.00 178.44 178.11 3fky h PHE 118 N 0.59 0.68 -0.29 1.13 0.04 0.07 -0.96 116.94 118.20 3fky h PHE 118 Ca 0.17 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.75 3fky h PHE 118 Cb -0.05 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.89 3fky h PHE 118 CO -0.05 0.57 -0.38 0.00 -0.60 0.00 0.00 178.31 177.85 3fky h ALA 119 N 1.49 0.44 -0.04 2.45 0.00 0.05 -1.67 119.26 121.97 3fky h ALA 119 Ca 0.15 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3fky h ALA 119 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fky h ALA 119 CO -0.01 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.75 3fky h ALA 120 N 0.69 0.02 -0.78 0.00 0.00 -0.53 -2.89 119.26 115.78 3fky h ALA 120 Ca 0.03 0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.57 3fky h ALA 120 Cb 0.97 0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 3fky h ALA 120 CO 0.09 -0.50 0.50 0.72 0.00 0.00 0.00 179.25 180.06 3fky n HIS 121 N -5.12 2.42 -0.34 0.00 8.25 -0.41 -4.51 115.22 115.51 3fky n HIS 121 Ca -0.06 -1.53 0.19 0.00 -0.26 0.00 0.00 57.72 56.06 3fky n HIS 121 Cb 0.06 -0.79 0.37 0.00 1.12 0.00 0.00 29.99 30.75 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 0.89 0.01 -0.45 -0.41 1.57 -1.08 -0.14 116.57 116.95 3fky h LYS 122 Ca 0.49 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.26 3fky h LYS 122 Cb 2.46 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.75 3fky h LYS 122 CO 0.86 0.00 0.26 -0.44 -0.57 0.00 0.00 179.45 179.57 3fky h ASP 123 N 0.01 0.54 0.89 0.86 3.32 -1.87 -2.13 116.42 118.04 3fky h ASP 123 Ca 0.67 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.62 3fky h ASP 123 Cb 1.50 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 3fky h ASP 123 CO -0.89 0.42 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.38 3fky h GLU 124 N 0.62 0.00 -5.78 3.56 3.07 -1.38 -3.47 114.58 111.20 3fky h GLU 124 Ca 0.16 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.74 3fky h GLU 124 Cb -0.01 0.00 0.11 0.00 -0.84 0.00 0.00 28.75 28.01 3fky h GLU 124 CO -0.03 0.34 -0.75 0.39 -1.40 0.00 0.00 179.01 177.56 3fky n GLU 125 N -3.49 -1.67 -2.00 2.33 1.02 -0.80 -0.60 120.64 115.42 3fky n GLU 125 Ca -0.00 0.83 -0.40 0.00 -0.02 0.00 0.00 57.16 57.56 3fky n GLU 125 Cb 0.50 -5.02 -0.01 0.00 -0.02 0.00 0.00 31.44 26.89 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 -3.32 2.48 0.01 -3.67 1.01 -1.26 -3.85 121.20 112.60 3fky s ILE 126 Ca 0.36 0.47 0.09 0.00 0.00 0.00 0.00 60.65 61.57 3fky s ILE 126 Cb -0.09 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 3fky s ILE 126 CO 0.79 0.10 -0.26 0.26 0.00 0.00 0.00 174.94 175.83 3fky s TRP 127 N -1.17 2.33 0.12 3.97 0.52 0.11 -3.15 118.94 121.68 3fky s TRP 127 Ca 0.52 -0.43 0.08 0.00 0.02 0.00 0.00 56.10 56.30 3fky s TRP 127 Cb -0.41 -1.44 -0.04 0.00 -1.15 0.00 0.00 33.47 30.43 3fky s TRP 127 CO 0.55 0.05 -0.19 -0.06 0.02 0.00 0.00 176.95 177.32 3fky s PHE 128 N -0.71 1.73 -0.13 -1.98 0.08 -0.41 -2.04 117.98 114.52 3fky s PHE 128 Ca 0.11 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 3fky s PHE 128 Cb -0.10 -0.92 0.05 0.00 -0.57 0.00 0.00 43.02 41.49 3fky s PHE 128 CO 0.01 0.23 0.11 0.20 -0.10 0.00 0.00 175.22 175.67 3fky s GLY 129 N -2.20 0.22 0.02 4.36 0.00 -0.42 -0.73 107.32 108.57 3fky s GLY 129 Ca 0.09 0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.81 3fky s GLY 129 CO 0.05 1.68 0.25 1.08 0.00 0.00 0.00 173.10 176.16 3fky s LEU 130 N 2.20 4.36 -0.57 0.66 1.43 -0.44 -0.45 118.68 125.87 3fky s LEU 130 Ca 0.04 0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 53.59 3fky s LEU 130 Cb -0.14 -2.74 0.15 0.00 0.03 0.00 0.00 46.19 43.48 3fky s LEU 130 CO -0.07 0.23 0.37 -1.61 0.23 0.00 0.00 176.35 175.50 3fky s GLU 131 N -1.96 2.39 -0.40 1.70 2.02 -0.39 -1.61 118.70 120.45 3fky s GLU 131 Ca 0.29 -2.38 -0.27 0.00 0.02 0.00 0.00 54.97 52.64 3fky s GLU 131 Cb -0.13 -3.67 0.02 0.00 0.10 0.00 0.00 34.13 30.46 3fky s GLU 131 CO 0.19 -1.14 0.98 -1.14 0.02 0.00 0.00 175.26 174.16 3fky s GLN 132 N 0.19 3.79 -0.06 1.61 2.00 0.61 -3.19 119.66 124.62 3fky s GLN 132 Ca 0.15 0.56 -0.04 0.00 -2.00 0.00 0.00 55.36 54.03 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 -1.06 0.12 -1.21 -0.50 0.00 0.00 175.29 172.61 3fky s GLU 133 N 3.70 3.30 0.18 1.67 2.02 -0.88 -0.62 118.70 128.08 3fky s GLU 133 Ca 0.40 -0.30 -0.08 0.00 0.02 0.00 0.00 54.97 55.01 3fky s GLU 133 Cb -0.11 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 3fky s GLU 133 CO 0.22 0.71 0.29 1.52 0.02 0.00 0.00 175.26 178.02 3fky s TYR 134 N -1.13 0.51 -0.02 1.61 -0.85 0.19 -4.65 117.35 113.01 3fky s TYR 134 Ca 0.20 -0.86 0.03 0.00 -0.52 0.00 0.00 57.07 55.93 3fky s TYR 134 Cb -0.12 -0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.12 3fky s TYR 134 CO 0.10 -0.75 -0.11 0.99 -1.52 0.00 0.00 175.55 174.26 3fky s THR 135 N -4.01 0.92 0.23 -3.49 2.01 -0.57 -0.89 115.64 109.85 3fky s THR 135 Ca 0.21 -0.47 -0.13 0.00 0.31 0.00 0.00 61.69 61.61 3fky s THR 135 Cb 0.03 -0.79 -0.08 0.00 0.01 0.00 0.00 72.50 71.67 3fky s THR 135 CO 0.03 0.27 0.61 -0.76 -0.69 0.00 0.00 174.62 174.09 3fky s LEU 136 N -0.06 4.20 0.01 4.42 1.43 0.04 -1.13 118.68 127.60 3fky s LEU 136 Ca 0.01 1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 3fky s LEU 136 Cb -0.07 -3.67 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 3fky s LEU 136 CO 0.00 -0.05 0.02 -0.36 0.23 0.00 0.00 176.35 176.19 3fky s PHE 137 N -1.74 0.18 0.94 0.29 0.08 -0.50 -1.38 117.98 115.84 3fky s PHE 137 Ca 0.46 -0.37 -0.12 0.00 0.12 0.00 0.00 56.93 57.02 3fky s PHE 137 Cb -0.12 -0.14 0.06 0.00 -0.57 0.00 0.00 43.02 42.25 3fky s PHE 137 CO 0.20 -0.21 0.58 -0.25 -0.10 0.00 0.00 175.22 175.44 3fky n ASP 138 N 1.65 -1.51 0.27 1.36 9.92 0.31 -1.47 116.55 127.07 3fky n ASP 138 Ca -0.23 0.35 0.18 0.00 -0.53 0.00 0.00 54.79 54.57 3fky n ASP 138 Cb 0.55 -1.27 0.98 0.00 -0.64 0.00 0.00 41.12 40.75 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 -1.62 0.00 -0.60 -1.24 2.86 -1.88 -1.84 114.93 110.61 3fky h MET 139 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 3fky h MET 139 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 3fky h MET 139 CO 0.36 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.99 3fky n TYR 140 N -2.76 1.18 -2.43 -0.22 4.01 -1.26 -4.94 117.16 110.73 3fky n TYR 140 Ca -0.02 -0.59 -0.15 0.00 -0.16 0.00 0.00 57.90 56.97 3fky n TYR 140 Cb 0.06 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 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 1.06 -4.66 -4.62 7.72 8.00 -0.69 -5.01 116.55 118.34 3fky n ASP 141 Ca 0.23 -0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.39 3fky n ASP 141 Cb 0.76 -3.73 -0.09 0.00 -0.02 0.00 0.00 41.12 38.05 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 -2.44 4.56 0.21 -2.24 1.01 -1.26 -4.85 116.67 111.66 3fky s ASP 142 Ca 0.06 -0.43 -0.32 0.00 0.71 0.00 0.00 52.55 52.56 3fky s ASP 142 Cb -0.03 -0.90 -0.13 0.00 1.01 0.00 0.00 42.92 42.87 3fky s ASP 142 CO 0.07 0.12 1.52 0.52 0.21 0.00 0.00 175.17 177.61 3fky n VAL 143 N 0.14 0.50 -1.80 -1.27 0.31 -1.26 0.11 118.33 115.06 3fky n VAL 143 Ca -0.11 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.68 3fky n VAL 143 Cb 0.54 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 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 0.43 1.62 0.00 3.52 6.14 -0.48 -2.42 117.35 126.16 3fky s TYR 144 Ca 0.72 -0.18 0.00 0.00 0.64 0.00 0.00 57.07 58.26 3fky s TYR 144 Cb -0.63 -4.12 0.00 0.00 0.42 0.00 0.00 41.96 37.63 3fky s TYR 144 CO 0.43 -4.87 0.00 0.41 0.64 0.00 0.00 175.55 172.16 3fky n GLY 145 N 4.36 1.49 3.76 8.97 0.00 -1.26 -4.77 105.19 117.74 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 -3.03 3.41 0.12 1.61 0.52 -1.01 -4.95 118.94 115.61 3fky s TRP 146 Ca 0.00 1.63 -0.22 0.00 0.02 0.00 0.00 56.10 57.54 3fky s TRP 146 Cb 0.00 -3.34 -0.13 0.00 -1.15 0.00 0.00 33.47 28.85 3fky s TRP 146 CO 0.00 -0.85 0.44 -2.30 0.02 0.00 0.00 176.95 174.26 3fky n PRO 147 N 0.89 0.00 -2.03 4.98 -0.02 -1.26 -4.77 135.00 132.79 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 0.45 -0.78 -0.03 0.00 -0.02 0.00 0.00 33.50 33.12 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 3.59 0.00 -0.52 1.02 -1.26 -2.09 119.74 119.89 3fky s LYS 148 Ca 0.49 1.62 0.00 0.00 0.02 0.00 0.00 55.97 58.10 3fky s LYS 148 Cb -0.71 -4.12 0.00 0.00 -0.52 0.00 0.00 37.83 32.48 3fky s LYS 148 CO 0.40 -1.55 0.00 0.41 -0.92 0.00 0.00 175.35 173.70 3fky n GLY 149 N 5.02 2.55 0.00 -3.33 0.00 -1.26 -4.93 105.19 103.23 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 5.13 3.00 -0.02 0.00 -0.89 -5.18 105.19 105.24 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 2.85 0.23 1.24 1.61 2.02 -1.26 -4.56 117.35 119.48 3fky s TYR 151 Ca 0.00 -0.47 -0.20 0.00 -0.37 0.00 0.00 57.07 56.03 3fky s TYR 151 Cb 0.00 -0.17 0.30 0.00 -0.40 0.00 0.00 41.96 41.69 3fky s TYR 151 CO 0.00 -0.21 1.09 -1.25 -1.57 0.00 0.00 175.55 173.61 3fky s PRO 152 N -1.47 -1.56 1.12 -1.71 0.04 -1.26 -4.74 135.00 125.42 3fky s PRO 152 Ca -0.16 -0.10 -0.13 0.00 0.04 0.00 0.00 61.00 60.66 3fky s PRO 152 Cb -0.09 -1.56 0.25 0.00 0.04 0.00 0.00 34.50 33.13 3fky s PRO 152 CO -0.01 -3.93 0.97 0.00 0.04 0.00 0.00 177.00 174.08 3fky n ALA 153 N -4.91 -2.57 -1.43 8.56 0.00 -1.26 -4.97 120.51 113.93 3fky n ALA 153 Ca 0.14 -1.06 -0.31 0.00 0.00 0.00 0.00 53.44 52.21 3fky n ALA 153 Cb 0.60 -2.01 0.07 0.00 0.00 0.00 0.00 19.45 18.11 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 -4.38 2.64 0.83 0.00 0.02 -1.26 -4.96 135.00 127.88 3fky s PRO 154 Ca 0.67 1.07 -0.13 0.00 0.02 0.00 0.00 61.00 62.63 3fky s PRO 154 Cb -0.24 -1.95 0.06 0.00 0.02 0.00 0.00 34.50 32.39 3fky s PRO 154 CO 0.64 -1.34 0.95 1.04 -0.33 0.00 0.00 177.00 177.96 3fky n GLN 155 N -3.26 0.07 0.00 5.54 6.02 -1.26 -4.48 117.38 120.01 3fky n GLN 155 Ca 0.08 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 3fky n GLN 155 Cb 0.53 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.56 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 0.88 3.02 0.23 1.08 0.00 -1.26 -4.94 105.19 104.19 3fky n GLY 156 Ca 0.12 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 1.18 -0.04 1.61 -0.04 -1.26 -4.28 135.00 132.17 3fky n PRO 157 Ca 0.00 -0.47 -0.15 0.00 -0.04 0.00 0.00 63.50 62.84 3fky n PRO 157 Cb 0.00 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.50 0.78 -1.65 0.54 4.01 -1.26 -4.44 117.16 114.64 3fky n TYR 158 Ca 0.19 0.21 -0.47 0.00 -0.16 0.00 0.00 57.90 57.67 3fky n TYR 158 Cb 0.26 -1.12 -0.04 0.00 -0.31 0.00 0.00 39.34 38.13 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 -3.21 2.26 -2.98 -0.72 9.36 -1.07 -0.80 117.16 119.99 3fky n TYR 159 Ca -0.30 -0.06 -0.21 0.00 3.32 0.00 0.00 57.90 60.65 3fky n TYR 159 Cb 1.05 -2.68 0.01 0.00 -0.63 0.00 0.00 39.34 37.09 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 -2.53 1.75 -0.16 0.00 0.00 0.02 -4.94 107.32 101.45 3fky s GLY 161 Ca 0.26 0.35 -0.11 0.00 0.00 0.00 0.00 44.72 45.21 3fky s GLY 161 CO 0.32 0.70 0.41 0.54 0.00 0.00 0.00 173.10 175.07 3fky s VAL 162 N -2.79 -0.02 0.00 1.40 0.11 -1.26 -4.87 120.40 112.97 3fky s VAL 162 Ca 0.63 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 3fky s VAL 162 Cb -0.18 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 3fky s VAL 162 CO 0.54 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 3fky n GLY 163 N 3.70 3.64 0.25 6.54 0.00 -1.26 -4.83 105.19 113.22 3fky n GLY 163 Ca -0.19 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.18 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 0.79 -0.01 4.61 0.00 -2.00 -1.04 119.26 121.61 3fky h ALA 164 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 164 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fky h ALA 164 CO 0.00 -0.32 -0.21 0.41 0.00 0.00 0.00 179.25 179.14 3fky n GLY 165 N -1.33 -0.67 0.00 0.00 0.00 -1.26 -4.27 105.19 97.67 3fky n GLY 165 Ca 0.11 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.69 0.01 -3.67 1.61 4.76 -0.40 -4.89 118.16 114.90 3fky n LYS 166 Ca 0.13 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.43 3fky n LYS 166 Cb 0.33 -1.51 -0.08 0.00 -1.84 0.00 0.00 35.03 31.93 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 -3.01 0.02 -0.09 -0.18 0.11 -1.24 -4.41 120.40 111.61 3fky s VAL 167 Ca 0.11 -0.21 0.03 0.00 -2.93 0.00 0.00 61.98 58.98 3fky s VAL 167 Cb 0.18 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 3fky s VAL 167 CO 0.67 -0.11 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.85 3fky s TYR 168 N -0.88 1.96 -1.12 1.54 2.02 -1.26 -4.79 117.35 114.82 3fky s TYR 168 Ca -0.09 -0.80 -0.06 0.00 -0.37 0.00 0.00 57.07 55.75 3fky s TYR 168 Cb -0.03 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.16 3fky s TYR 168 CO 0.05 -0.37 0.75 0.00 -1.57 0.00 0.00 175.55 174.40 3fky n ALA 169 N 3.80 -0.91 -0.34 3.71 0.00 -1.26 -4.82 120.51 120.69 3fky n ALA 169 Ca -0.21 0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.57 3fky n ALA 169 Cb 0.52 -3.92 0.21 0.00 0.00 0.00 0.00 19.45 16.27 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 -1.70 0.90 -0.95 0.00 2.43 -2.00 -1.45 114.38 111.61 3fky h ARG 170 Ca -0.43 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.77 3fky h ARG 170 Cb 1.29 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.56 3fky h ARG 170 CO 0.44 0.60 0.60 0.38 -1.51 0.00 0.00 179.97 180.47 3fky h ASP 171 N 0.93 0.92 -0.16 -3.80 2.03 -1.99 0.27 116.42 114.62 3fky h ASP 171 Ca 0.46 0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 56.76 3fky h ASP 171 Cb 0.44 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 3fky h ASP 171 CO -0.26 0.56 -0.00 -0.03 -1.03 0.00 0.00 179.24 178.47 3fky h MET 172 N 1.04 0.29 -0.83 4.15 4.05 -1.67 -1.11 114.93 120.84 3fky h MET 172 Ca 0.43 -0.10 0.10 0.00 -0.28 0.00 0.00 59.70 59.86 3fky h MET 172 Cb 0.27 -0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 30.97 3fky h MET 172 CO -0.21 0.52 0.47 0.82 0.23 0.00 0.00 176.91 178.74 3fky h ILE 173 N 0.03 0.89 -0.42 1.77 5.03 -0.70 -1.68 117.51 122.43 3fky h ILE 173 Ca 0.05 -0.27 -0.14 0.00 -0.12 0.00 0.00 64.86 64.38 3fky h ILE 173 Cb 0.39 0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.21 3fky h ILE 173 CO 0.01 0.14 -0.28 -0.33 -0.68 0.00 0.00 178.15 177.01 3fky h GLU 174 N 0.78 0.93 -0.72 2.37 4.39 -0.35 -2.08 114.58 119.90 3fky h GLU 174 Ca 0.41 -0.44 0.07 0.00 0.34 0.00 0.00 59.36 59.74 3fky h GLU 174 Cb 0.40 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 3fky h GLU 174 CO -0.26 1.10 0.40 0.00 -1.16 0.00 0.00 179.01 179.09 3fky h ALA 175 N 0.81 0.98 0.42 3.43 0.00 -0.56 -0.56 119.26 123.78 3fky h ALA 175 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3fky h ALA 175 Cb 0.86 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3fky h ALA 175 CO 0.08 0.06 -0.20 1.25 0.00 0.00 0.00 179.25 180.44 3fky h HIS 176 N 0.71 -0.52 -0.70 0.00 -0.00 -1.17 -0.00 115.15 113.47 3fky h HIS 176 Ca 0.33 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.81 3fky h HIS 176 Cb 0.24 0.17 -0.13 0.00 -0.00 0.00 0.00 27.41 27.70 3fky h HIS 176 CO -0.08 -0.30 -0.33 -0.92 -0.00 0.00 0.00 177.93 176.30 3fky h TYR 177 N -0.59 -0.91 -0.24 5.26 -0.00 -0.98 0.13 116.97 119.64 3fky h TYR 177 Ca -0.06 0.08 0.05 0.00 -0.00 0.00 0.00 58.73 58.81 3fky h TYR 177 Cb 0.45 0.50 -0.05 0.00 -0.00 0.00 0.00 36.73 37.63 3fky h TYR 177 CO -0.04 -0.38 -0.10 0.00 -0.00 0.00 0.00 178.16 177.64 3fky h ARG 178 N -0.11 -0.06 -0.10 1.82 -0.00 -0.87 -1.27 114.38 113.78 3fky h ARG 178 Ca 0.27 0.00 0.04 0.00 -0.50 0.00 0.00 59.98 59.80 3fky h ARG 178 Cb 0.56 0.01 -0.05 0.00 0.00 0.00 0.00 29.97 30.50 3fky h ARG 178 CO -0.76 -0.04 -0.19 0.00 0.00 0.00 0.00 179.97 178.97 3fky h ALA 179 N 1.14 -0.16 -0.69 0.04 0.00 0.67 0.65 119.26 120.92 3fky h ALA 179 Ca 0.13 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3fky h ALA 179 Cb 0.26 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3fky h ALA 179 CO -0.28 -0.65 0.37 0.00 0.00 0.00 0.00 179.25 178.68 3fky h LEU 181 N 0.65 0.71 -0.81 0.00 3.38 -0.33 -1.46 115.31 117.45 3fky h LEU 181 Ca 0.32 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3fky h LEU 181 Cb 0.26 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3fky h LEU 181 CO -0.22 0.69 0.53 0.22 0.09 0.00 0.00 178.44 179.75 3fky h TYR 182 N 0.68 1.01 0.00 1.13 3.20 -0.28 0.80 116.97 123.51 3fky h TYR 182 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3fky h TYR 182 Cb 0.21 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3fky h TYR 182 CO 0.01 0.62 0.00 0.00 -1.64 0.00 0.00 178.16 177.15 3fky n ALA 183 N -2.33 1.71 -1.13 1.82 0.00 -0.40 -4.73 120.51 115.46 3fky n ALA 183 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 3fky n ALA 183 Cb 0.03 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 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 0.04 0.71 3.69 0.00 0.00 0.27 -4.39 105.19 105.52 3fky n GLY 184 Ca 0.04 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 3fky n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fky n LEU 185 N -0.50 4.41 -3.52 0.99 4.77 -0.60 -4.89 117.00 117.66 3fky n LEU 185 Ca -0.04 0.60 -0.40 0.00 -0.03 0.00 0.00 56.01 56.13 3fky n LEU 185 Cb 0.18 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 39.76 3fky n LEU 185 CO 0.07 -1.70 2.45 1.21 -1.33 0.00 0.00 177.39 178.09 3fky n GLU 186 N -3.17 4.35 -2.77 3.23 4.07 -1.26 -4.69 120.64 120.41 3fky n GLU 186 Ca 0.14 -3.33 -0.43 0.00 -0.06 0.00 0.00 57.16 53.48 3fky n GLU 186 Cb 0.50 -2.70 -0.04 0.00 -0.06 0.00 0.00 31.44 29.15 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 -0.54 4.41 -0.10 6.31 2.07 -1.26 -0.44 121.20 131.65 3fky s ILE 187 Ca 0.54 0.89 0.14 0.00 -1.41 0.00 0.00 60.65 60.80 3fky s ILE 187 Cb 0.17 -4.47 -0.02 0.00 0.13 0.00 0.00 42.46 38.27 3fky s ILE 187 CO -0.08 -0.86 1.31 0.77 -1.91 0.00 0.00 174.94 174.17 3fky h SER 188 N 9.08 0.00 0.00 4.50 4.64 -0.54 -3.48 113.55 127.74 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 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 178.24 3fky n GLY 189 N 1.28 1.23 3.08 -0.77 0.00 -1.21 -4.99 105.19 103.80 3fky n GLY 189 Ca -0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 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 0.18 -0.11 -0.61 2.07 -1.26 -0.83 121.20 118.64 3fky s ILE 190 Ca 0.00 -1.49 -0.30 0.00 -1.41 0.00 0.00 60.65 57.45 3fky s ILE 190 Cb 0.00 -1.16 0.09 0.00 0.13 0.00 0.00 42.46 41.52 3fky s ILE 190 CO 0.00 -0.82 0.80 0.54 -1.91 0.00 0.00 174.94 173.55 3fky s ASN 191 N -2.50 -0.57 0.16 4.50 4.22 -0.91 -5.00 114.94 114.84 3fky s ASN 191 Ca 0.00 0.68 -0.30 0.00 -2.14 0.00 0.00 52.86 51.11 3fky s ASN 191 Cb 0.03 0.55 -0.07 0.00 1.28 0.00 0.00 41.25 43.04 3fky s ASN 191 CO -0.07 -0.48 1.00 0.00 -2.04 0.00 0.00 177.10 175.51 3fky s ALA 192 N -0.98 3.30 0.70 3.54 0.00 -1.26 -1.49 121.76 125.58 3fky s ALA 192 Ca -0.07 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 3fky s ALA 192 Cb -0.01 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.92 3fky s ALA 192 CO 0.06 -0.04 0.64 0.39 0.00 0.00 0.00 175.76 176.82 3fky n GLU 193 N 2.38 -0.07 0.02 0.00 -0.58 0.50 -0.59 120.64 122.30 3fky n GLU 193 Ca 0.02 -1.51 -0.13 0.00 -0.42 0.00 0.00 57.16 55.12 3fky n GLU 193 Cb 0.48 -0.50 -0.09 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 -0.76 1.22 -3.43 2.62 2.07 -1.86 -2.84 116.25 113.26 3fky h VAL 194 Ca -0.21 -0.89 -0.52 0.00 0.82 0.00 0.00 66.70 65.90 3fky h VAL 194 Cb 0.72 1.80 0.03 0.00 -1.52 0.00 0.00 31.29 32.32 3fky h VAL 194 CO 0.20 0.22 0.65 -0.32 0.02 0.00 0.00 177.57 178.34 3fky s MET 195 N -4.60 4.39 0.31 1.57 -2.45 -1.26 -4.07 119.30 113.20 3fky s MET 195 Ca -0.15 2.06 -0.29 0.00 -1.25 0.00 0.00 55.69 56.05 3fky s MET 195 Cb 0.02 -3.19 -0.12 0.00 1.25 0.00 0.00 34.83 32.80 3fky s MET 195 CO 0.65 -0.24 1.45 -2.30 1.05 0.00 0.00 175.02 175.63 3fky n PRO 196 N 2.47 2.41 -2.28 4.11 -0.02 -1.26 -1.78 135.00 138.65 3fky n PRO 196 Ca 0.06 0.85 -0.18 0.00 -2.02 0.00 0.00 63.50 62.21 3fky n PRO 196 Cb 0.43 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.41 -5.17 -4.25 2.55 3.41 -1.26 -4.92 113.62 105.38 3fky n SER 197 Ca 0.07 0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.37 3fky n SER 197 Cb 0.36 -4.25 -0.17 0.00 -0.26 0.00 0.00 64.21 59.89 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 -4.78 3.01 0.38 4.33 0.74 -0.73 -0.78 119.66 121.82 3fky s GLN 198 Ca 0.00 -0.86 0.04 0.00 0.05 0.00 0.00 55.36 54.59 3fky s GLN 198 Cb 0.00 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.74 3fky s GLN 198 CO 0.00 0.22 0.07 -1.58 -0.55 0.00 0.00 175.29 173.45 3fky s TRP 199 N 0.25 1.92 0.02 1.67 0.52 -0.07 -0.37 118.94 122.89 3fky s TRP 199 Ca -0.15 -1.06 0.01 0.00 0.02 0.00 0.00 56.10 54.92 3fky s TRP 199 Cb -0.17 -1.31 -0.02 0.00 -1.15 0.00 0.00 33.47 30.83 3fky s TRP 199 CO 0.08 -0.05 -0.03 -2.00 0.02 0.00 0.00 176.95 174.96 3fky s GLU 200 N -3.82 0.29 0.04 4.98 2.12 -0.55 -0.64 118.70 121.12 3fky s GLU 200 Ca 0.28 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 55.17 3fky s GLU 200 Cb 0.06 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.40 3fky s GLU 200 CO 0.14 -0.01 -0.09 -0.59 -0.54 0.00 0.00 175.26 174.17 3fky s PHE 201 N -1.02 0.74 -0.06 5.30 -0.12 0.21 -2.14 117.98 120.89 3fky s PHE 201 Ca -0.10 -0.42 0.03 0.00 -0.05 0.00 0.00 56.93 56.40 3fky s PHE 201 Cb -0.07 -0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 41.86 3fky s PHE 201 CO -0.00 -0.05 -0.16 -0.65 -0.05 0.00 0.00 175.22 174.31 3fky s GLN 202 N -1.33 2.65 -0.17 1.99 1.11 -0.01 -0.28 119.66 123.63 3fky s GLN 202 Ca -0.06 -0.73 0.01 0.00 0.01 0.00 0.00 55.36 54.59 3fky s GLN 202 Cb -0.09 -2.39 0.02 0.00 -1.01 0.00 0.00 33.01 29.55 3fky s GLN 202 CO 0.01 0.52 -0.16 0.08 0.01 0.00 0.00 175.29 175.75 3fky s VAL 203 N -0.47 1.76 0.00 1.09 1.01 -0.63 0.11 120.40 123.27 3fky s VAL 203 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3fky s VAL 203 Cb -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.62 3fky s VAL 203 CO 0.02 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3fky n GLY 204 N 4.71 1.83 3.83 4.51 0.00 0.41 -1.33 105.19 119.15 3fky n GLY 204 Ca -0.18 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 3fky n GLY 204 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fky s PRO 205 N -2.00 4.16 0.18 1.61 0.05 -1.26 -4.42 135.00 133.32 3fky s PRO 205 Ca 0.00 0.80 0.10 0.00 0.05 0.00 0.00 61.00 61.95 3fky s PRO 205 Cb 0.00 -2.71 -0.04 0.00 0.05 0.00 0.00 34.50 31.80 3fky s PRO 205 CO 0.00 0.30 -0.21 0.00 0.05 0.00 0.00 177.00 177.15 3fky s THR 207 N -1.92 5.30 0.00 0.00 2.01 -1.26 -1.29 115.64 118.48 3fky s THR 207 Ca 0.19 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.34 3fky s THR 207 Cb -0.07 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3fky s THR 207 CO 0.08 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 3fky n GLY 208 N 3.91 1.57 0.18 4.40 0.00 -1.19 -1.22 105.19 112.84 3fky n GLY 208 Ca -0.16 0.51 0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 1.05 -1.00 -0.61 1.08 -1.93 -3.11 117.51 112.99 3fky h ILE 209 Ca 0.00 -1.65 0.14 0.00 -0.39 0.00 0.00 64.86 62.96 3fky h ILE 209 Cb 0.00 1.96 -0.09 0.00 -3.07 0.00 0.00 36.82 35.62 3fky h ILE 209 CO 0.00 0.43 0.63 0.44 -0.69 0.00 0.00 178.15 178.95 3fky h ASP 210 N 0.00 0.88 0.20 1.72 3.32 -1.52 -1.19 116.42 119.82 3fky h ASP 210 Ca -0.00 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3fky h ASP 210 Cb 0.93 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 3fky h ASP 210 CO 0.06 0.42 -0.42 -0.03 -1.72 0.00 0.00 179.24 177.55 3fky h MET 211 N 0.92 -0.68 -0.07 3.56 4.05 -1.70 0.29 114.93 121.30 3fky h MET 211 Ca 0.52 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 60.03 3fky h MET 211 Cb 0.63 0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.53 3fky h MET 211 CO -0.30 -0.45 -0.28 0.78 0.23 0.00 0.00 176.91 176.88 3fky h GLY 212 N -0.71 -0.39 0.34 1.39 0.00 -1.57 -0.85 103.07 101.28 3fky h GLY 212 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.71 3fky h GLY 212 CO -0.20 -0.21 -0.28 -0.55 0.00 0.00 0.00 176.54 175.30 3fky h ASP 213 N -0.39 -0.83 -0.31 0.19 3.32 -0.75 -1.68 116.42 115.97 3fky h ASP 213 Ca 0.08 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 3fky h ASP 213 Cb 0.51 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 3fky h ASP 213 CO -0.29 -0.34 0.09 1.56 -1.72 0.00 0.00 179.24 178.54 3fky h GLN 214 N -0.41 0.50 -0.56 3.56 4.20 -0.26 -1.61 115.11 120.53 3fky h GLN 214 Ca 0.07 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.71 3fky h GLN 214 Cb 0.51 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 3fky h GLN 214 CO -0.26 0.55 0.32 1.25 -0.67 0.00 0.00 178.83 180.02 3fky h LEU 215 N 0.35 0.50 -0.89 1.46 5.85 -1.04 0.16 115.31 121.69 3fky h LEU 215 Ca 0.10 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3fky h LEU 215 Cb 0.27 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3fky h LEU 215 CO -0.00 0.34 0.57 -0.50 -0.34 0.00 0.00 178.44 178.51 3fky h TRP 216 N 0.62 1.07 -0.26 1.25 4.06 -1.07 0.32 115.95 121.95 3fky h TRP 216 Ca 0.24 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.17 3fky h TRP 216 Cb 0.08 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 27.88 3fky h TRP 216 CO -0.08 0.60 -0.01 0.52 -3.56 0.00 0.00 178.44 175.92 3fky h MET 217 N 1.10 0.46 -0.88 0.49 2.86 -0.46 -0.88 114.93 117.62 3fky h MET 217 Ca 0.36 -0.15 0.14 0.00 -2.06 0.00 0.00 59.70 58.00 3fky h MET 217 Cb 0.04 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 3fky h MET 217 CO -0.13 0.63 0.48 0.00 1.06 0.00 0.00 176.91 178.95 3fky h ALA 218 N 0.81 1.33 -0.46 6.32 0.00 -0.23 0.17 119.26 127.21 3fky h ALA 218 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3fky h ALA 218 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3fky h ALA 218 CO 0.01 -0.04 0.15 0.00 0.00 0.00 0.00 179.25 179.38 3fky h ARG 219 N 0.69 0.71 -0.04 0.00 3.08 -0.60 0.14 114.38 118.36 3fky h ARG 219 Ca 0.47 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.41 3fky h ARG 219 Cb 0.64 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 3fky h ARG 219 CO -0.35 0.67 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.14 3fky h TYR 220 N 0.60 -0.43 -0.88 3.04 5.03 0.31 -0.96 116.97 123.68 3fky h TYR 220 Ca 0.15 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.58 3fky h TYR 220 Cb 0.25 0.20 -0.08 0.00 1.55 0.00 0.00 36.73 38.65 3fky h TYR 220 CO 0.01 -0.24 0.52 0.74 -1.32 0.00 0.00 178.16 177.87 3fky h PHE 221 N -0.25 0.94 0.85 -3.82 0.04 -0.23 0.35 116.94 114.82 3fky h PHE 221 Ca 0.07 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 3fky h PHE 221 Cb 0.34 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.21 3fky h PHE 221 CO -0.24 0.37 -0.41 1.25 -0.60 0.00 0.00 178.31 178.68 3fky h LEU 222 N 0.84 -0.97 -0.54 1.54 5.85 0.15 0.16 115.31 122.33 3fky h LEU 222 Ca 0.43 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.30 3fky h LEU 222 Cb 0.42 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 3fky h LEU 222 CO -0.26 -0.67 -0.18 0.45 -0.34 0.00 0.00 178.44 177.43 3fky h HIS 223 N -1.19 -0.43 -0.05 1.25 3.86 -0.99 -1.29 115.15 116.30 3fky h HIS 223 Ca -0.12 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 3fky h HIS 223 Cb 0.88 0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 3fky h HIS 223 CO 0.03 -0.28 0.03 -0.09 0.86 0.00 0.00 177.93 178.48 3fky h ARG 224 N -0.05 0.07 -0.42 2.45 9.65 -0.81 -1.99 114.38 123.28 3fky h ARG 224 Ca 0.26 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 59.01 3fky h ARG 224 Cb 0.45 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 3fky h ARG 224 CO -0.58 0.12 -0.21 -0.24 2.80 0.00 0.00 179.97 181.85 3fky h VAL 225 N 0.00 1.27 0.00 0.20 3.04 -0.53 -2.57 116.25 117.67 3fky h VAL 225 Ca 0.02 -1.33 -0.04 0.00 -1.01 0.00 0.00 66.70 64.34 3fky h VAL 225 Cb 0.07 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 3fky h VAL 225 CO -0.00 0.45 -0.18 0.00 -1.01 0.00 0.00 177.57 176.83 3fky h ALA 226 N 1.04 1.34 -0.97 3.17 0.00 -1.06 -0.99 119.26 121.77 3fky h ALA 226 Ca 0.10 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.08 3fky h ALA 226 Cb 0.74 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 3fky h ALA 226 CO 0.06 0.22 0.55 0.93 0.00 0.00 0.00 179.25 181.01 3fky h GLU 227 N 0.00 0.56 0.00 0.00 5.08 -0.93 0.37 114.58 119.66 3fky h GLU 227 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3fky h GLU 227 Cb 0.42 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3fky h GLU 227 CO 0.02 0.37 0.00 0.39 -1.00 0.00 0.00 179.01 178.80 3fky n GLU 228 N -4.90 0.15 -0.09 2.33 1.02 -0.38 -1.39 120.64 117.38 3fky n GLU 228 Ca 0.25 0.43 0.04 0.00 -0.02 0.00 0.00 57.16 57.85 3fky n GLU 228 Cb 0.68 -1.81 0.09 0.00 -0.02 0.00 0.00 31.44 30.38 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 -2.10 0.25 -2.18 -0.32 3.72 0.12 -4.96 117.46 111.98 3fky n PHE 229 Ca 0.02 -0.39 -0.18 0.00 -0.05 0.00 0.00 57.45 56.85 3fky n PHE 229 Cb 0.19 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.25 0.06 3.58 1.37 0.00 -0.49 -4.98 105.19 104.98 3fky n GLY 230 Ca 0.07 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.87 4.42 0.11 -0.61 1.01 -0.73 -3.70 121.20 118.82 3fky s ILE 231 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 3fky s ILE 231 Cb 0.00 -2.97 -0.07 0.00 0.01 0.00 0.00 42.46 39.43 3fky s ILE 231 CO 0.00 0.48 0.60 -0.54 0.00 0.00 0.00 174.94 175.48 3fky s LYS 232 N 0.34 4.21 -0.15 2.79 1.02 -0.54 -4.15 119.74 123.25 3fky s LYS 232 Ca 0.00 0.76 -0.06 0.00 0.02 0.00 0.00 55.97 56.69 3fky s LYS 232 Cb -0.13 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 3fky s LYS 232 CO 0.01 0.58 0.05 0.42 -0.92 0.00 0.00 175.35 175.50 3fky s ILE 233 N -1.21 4.74 -0.20 2.17 1.01 -1.26 -1.42 121.20 125.03 3fky s ILE 233 Ca 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.91 3fky s ILE 233 Cb -0.19 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.20 3fky s ILE 233 CO 0.20 0.51 -0.14 -0.55 0.00 0.00 0.00 174.94 174.96 3fky s SER 234 N -0.06 3.61 -0.04 3.58 0.15 -0.28 -4.95 113.70 115.71 3fky s SER 234 Ca 0.06 -0.67 0.16 0.00 0.70 0.00 0.00 55.95 56.20 3fky s SER 234 Cb -0.12 -1.56 0.55 0.00 -1.71 0.00 0.00 66.02 63.18 3fky s SER 234 CO 0.01 -0.03 1.45 0.49 1.20 0.00 0.00 173.24 176.35 3fky n PHE 235 N 4.65 0.99 -1.76 3.44 3.72 -1.26 -1.51 117.46 125.73 3fky n PHE 235 Ca -0.19 -0.44 -0.41 0.00 -0.05 0.00 0.00 57.45 56.36 3fky n PHE 235 Cb 0.49 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.49 2.67 0.15 1.38 2.46 -1.26 -2.14 115.29 117.05 3fky s HIS 236 Ca 0.40 0.89 0.34 0.00 0.47 0.00 0.00 55.06 57.17 3fky s HIS 236 Cb 0.23 -4.08 1.45 0.00 -0.13 0.00 0.00 32.58 30.05 3fky s HIS 236 CO 0.23 -3.47 2.01 -1.35 -2.47 0.00 0.00 174.74 169.70 3fky h PRO 237 N 4.19 0.00 -1.58 2.88 0.11 -1.84 -3.36 132.00 132.39 3fky h PRO 237 Ca -0.48 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.23 3fky h PRO 237 Cb 1.23 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.06 3fky h PRO 237 CO 0.74 0.00 -0.78 1.17 -0.21 0.00 0.00 178.00 178.93 3fky n LYS 238 N -3.10 0.45 -0.08 1.05 3.00 -1.26 0.15 118.16 118.37 3fky n LYS 238 Ca 0.00 -2.64 -0.03 0.00 -0.00 0.00 0.00 58.31 55.65 3fky n LYS 238 Cb 0.29 -1.51 0.20 0.00 0.00 0.00 0.00 35.03 34.01 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 4.99 0.72 -4.93 1.64 0.11 -1.83 -3.39 132.00 129.32 3fky h PRO 239 Ca 0.12 -0.18 -0.60 0.00 0.11 0.00 0.00 66.00 65.45 3fky h PRO 239 Cb 0.99 -0.09 -0.34 0.00 0.11 0.00 0.00 31.00 31.67 3fky h PRO 239 CO 0.26 0.72 -0.85 -0.51 -0.21 0.00 0.00 178.00 177.41 3fky s LEU 240 N -9.16 1.86 0.61 2.35 1.43 -1.26 -5.11 118.68 109.39 3fky s LEU 240 Ca -0.09 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 3fky s LEU 240 Cb 0.15 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 3fky s LEU 240 CO 0.80 0.08 1.14 -0.54 0.23 0.00 0.00 176.35 178.05 3fky s LYS 241 N 0.64 3.01 0.00 1.70 1.02 -1.26 -4.57 119.74 120.27 3fky s LYS 241 Ca -0.14 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.41 3fky s LYS 241 Cb -0.16 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 3fky s LYS 241 CO 0.04 -1.12 0.00 0.41 -0.92 0.00 0.00 175.35 173.76 3fky n GLY 242 N -0.06 0.14 0.01 -3.33 0.00 -1.26 -4.58 105.19 96.11 3fky n GLY 242 Ca 0.11 -1.86 0.11 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 0.73 -4.70 1.61 9.92 -1.26 -4.91 116.55 117.93 3fky n ASP 243 Ca 0.00 -0.58 -0.43 0.00 -0.53 0.00 0.00 54.79 53.25 3fky n ASP 243 Cb 0.00 0.55 -0.03 0.00 -0.64 0.00 0.00 41.12 41.00 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 -1.47 2.60 -1.54 1.24 7.02 -1.26 -4.87 117.44 119.16 3fky n TRP 244 Ca 0.05 0.14 -0.39 0.00 -1.02 0.00 0.00 57.50 56.28 3fky n TRP 244 Cb 0.33 -2.62 0.03 0.00 -2.42 0.00 0.00 31.31 26.63 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 3.54 0.05 -2.41 -0.99 4.13 -1.26 -4.84 115.26 113.49 3fky n ASN 245 Ca 0.15 0.86 -0.06 0.00 1.68 0.00 0.00 54.58 57.22 3fky n ASN 245 Cb 0.33 -1.27 0.04 0.00 -1.54 0.00 0.00 39.78 37.34 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 1.50 -1.36 2.90 7.41 0.00 -1.26 -4.67 105.19 109.71 3fky n GLY 246 Ca 0.12 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.87 1.30 0.50 4.61 0.00 0.12 -4.93 121.76 119.49 3fky s ALA 247 Ca 0.14 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.62 3fky s ALA 247 Cb -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.21 3fky s ALA 247 CO 0.10 -0.42 0.23 0.20 0.00 0.00 0.00 175.76 175.87 3fky s GLY 248 N 1.72 2.57 -0.46 0.00 0.00 -1.26 -0.95 107.32 108.94 3fky s GLY 248 Ca 0.05 -1.18 0.08 0.00 0.00 0.00 0.00 44.72 43.67 3fky s GLY 248 CO -0.08 -2.01 0.63 0.00 0.00 0.00 0.00 173.10 171.64 3fky n HIS 250 N 1.01 1.54 -3.17 0.00 8.25 -1.19 -4.56 115.22 117.09 3fky n HIS 250 Ca 0.24 0.66 -0.41 0.00 -0.26 0.00 0.00 57.72 57.95 3fky n HIS 250 Cb 0.51 -2.38 -0.07 0.00 1.12 0.00 0.00 29.99 29.18 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 5.42 3.51 -0.07 -1.41 0.00 -0.80 -1.27 121.76 127.16 3fky s ALA 251 Ca 1.11 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 3fky s ALA 251 Cb -1.25 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 18.77 3fky s ALA 251 CO 0.64 -1.09 0.47 -0.80 0.00 0.00 0.00 175.76 174.97 3fky s ASN 252 N 1.68 6.76 0.05 0.00 0.01 0.41 -0.53 114.94 123.33 3fky s ASN 252 Ca 0.23 0.90 0.05 0.00 -0.71 0.00 0.00 52.86 53.32 3fky s ASN 252 Cb -0.15 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 3fky s ASN 252 CO 0.12 0.12 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.00 3fky s VAL 253 N -0.02 1.13 -0.20 1.60 1.01 -0.43 -1.30 120.40 122.20 3fky s VAL 253 Ca 0.26 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 3fky s VAL 253 Cb -0.16 -1.05 0.10 0.00 0.00 0.00 0.00 36.38 35.27 3fky s VAL 253 CO 0.12 -0.09 0.87 -0.94 0.00 0.00 0.00 175.10 175.06 3fky s SER 254 N -1.41 -0.55 0.35 3.32 1.04 -0.87 -1.77 113.70 113.82 3fky s SER 254 Ca 0.00 0.86 0.08 0.00 0.48 0.00 0.00 55.95 57.37 3fky s SER 254 Cb -0.09 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 3fky s SER 254 CO 0.02 -0.33 0.20 0.42 0.98 0.00 0.00 173.24 174.53 3fky s THR 255 N -0.39 3.05 0.25 2.02 -4.23 -1.26 0.10 115.64 115.17 3fky s THR 255 Ca -0.02 -1.59 -0.05 0.00 -1.18 0.00 0.00 61.69 58.86 3fky s THR 255 Cb -0.03 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 71.03 3fky s THR 255 CO 0.01 -0.15 1.68 0.50 -0.54 0.00 0.00 174.62 176.12 3fky h LYS 256 N 1.42 0.25 -0.39 3.99 3.64 -0.96 -1.33 116.57 123.19 3fky h LYS 256 Ca -0.44 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.98 3fky h LYS 256 Cb 1.25 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 3fky h LYS 256 CO 0.62 0.16 0.12 0.93 -2.27 0.00 0.00 179.45 179.01 3fky h GLU 257 N 0.26 0.26 0.00 1.90 5.08 -1.92 -1.31 114.58 118.84 3fky h GLU 257 Ca 0.42 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 3fky h GLU 257 Cb 0.74 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3fky h GLU 257 CO -0.53 0.17 -0.07 0.52 -1.00 0.00 0.00 179.01 178.10 3fky h MET 258 N 0.27 0.00 0.00 2.33 2.86 -1.52 -2.69 114.93 116.18 3fky h MET 258 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 3fky h MET 258 Cb 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 3fky h MET 258 CO -0.20 0.07 -0.70 0.00 1.06 0.00 0.00 176.91 177.14 3fky h ARG 259 N 0.00 0.00 -6.25 1.72 3.08 -0.86 0.10 114.38 112.17 3fky h ARG 259 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3fky h ARG 259 Cb 0.18 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3fky h ARG 259 CO 0.01 0.06 -0.24 -0.65 -1.07 0.00 0.00 179.97 178.08 3fky s GLN 260 N -3.25 3.70 0.39 0.04 -0.21 -1.00 -4.59 119.66 114.74 3fky s GLN 260 Ca 0.02 0.06 -0.23 0.00 0.02 0.00 0.00 55.36 55.24 3fky s GLN 260 Cb 0.08 -2.80 -0.14 0.00 1.00 0.00 0.00 33.01 31.15 3fky s GLN 260 CO 0.75 0.43 0.36 -2.30 -2.12 0.00 0.00 175.29 172.41 3fky n PRO 261 N 0.11 0.28 -1.52 2.91 -0.02 -1.26 -2.21 135.00 133.29 3fky n PRO 261 Ca -0.02 0.10 -0.04 0.00 -2.02 0.00 0.00 63.50 61.52 3fky n PRO 261 Cb 0.52 -1.24 -0.01 0.00 -0.02 0.00 0.00 33.50 32.75 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 2.03 0.49 0.20 -1.23 0.00 -1.19 -4.98 105.19 100.52 3fky n GLY 262 Ca 0.12 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 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 0.71 1.50 -0.02 0.00 -0.19 -3.23 103.07 101.83 3fky h GLY 263 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.35 3fky h GLY 263 CO 0.12 0.80 0.15 2.41 0.00 0.00 0.00 176.54 180.02 3fky n THR 264 N -4.18 1.24 0.38 4.70 -1.04 -0.54 0.39 114.28 115.21 3fky n THR 264 Ca -0.06 0.59 -0.15 0.00 -2.04 0.00 0.00 64.05 62.39 3fky n THR 264 Cb 0.58 -1.59 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 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 -0.93 -0.04 -2.82 3.64 -1.83 0.54 116.57 115.14 3fky h LYS 265 Ca 0.00 0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.29 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3fky h LYS 265 CO 0.00 -0.62 -0.47 1.88 -2.27 0.00 0.00 179.45 177.97 3fky h TYR 266 N -0.99 0.10 -0.15 1.91 0.05 -0.28 -0.94 116.97 116.67 3fky h TYR 266 Ca -0.10 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.67 3fky h TYR 266 Cb 0.74 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 3fky h TYR 266 CO 0.06 0.54 0.02 0.82 -1.05 0.00 0.00 178.16 178.55 3fky h ILE 267 N 0.07 0.93 -0.89 -2.88 2.04 -1.10 0.61 117.51 116.29 3fky h ILE 267 Ca 0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3fky h ILE 267 Cb 0.86 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 3fky h ILE 267 CO 0.07 0.02 0.48 -0.33 0.00 0.00 0.00 178.15 178.38 3fky h GLU 268 N 0.08 1.24 0.02 2.37 5.08 -0.43 -0.85 114.58 122.09 3fky h GLU 268 Ca 0.07 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3fky h GLU 268 Cb 0.06 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3fky h GLU 268 CO -0.09 0.91 -0.09 1.96 -1.00 0.00 0.00 179.01 180.70 3fky h GLN 269 N 1.24 -0.16 -0.31 2.33 4.20 -0.82 -1.59 115.11 120.01 3fky h GLN 269 Ca 0.31 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.08 3fky h GLN 269 Cb 0.04 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 3fky h GLN 269 CO -0.05 -0.10 0.02 0.00 -0.67 0.00 0.00 178.83 178.03 3fky h ALA 270 N 0.80 0.29 -0.59 3.87 0.00 -0.47 -1.42 119.26 121.75 3fky h ALA 270 Ca 0.03 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3fky h ALA 270 Cb 0.19 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3fky h ALA 270 CO -0.07 -0.39 0.39 0.82 0.00 0.00 0.00 179.25 180.00 3fky h ILE 271 N 0.12 0.94 -0.10 0.00 2.04 -0.86 0.77 117.51 120.42 3fky h ILE 271 Ca 0.15 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3fky h ILE 271 Cb 0.19 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3fky h ILE 271 CO -0.23 0.09 -0.27 -0.08 0.00 0.00 0.00 178.15 177.65 3fky h GLU 272 N 0.47 0.35 -0.66 2.37 4.81 -0.29 -1.28 114.58 120.35 3fky h GLU 272 Ca 0.27 -0.25 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3fky h GLU 272 Cb 0.43 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 3fky h GLU 272 CO -0.08 0.87 0.33 0.87 -0.73 0.00 0.00 179.01 180.28 3fky h LYS 273 N -0.10 0.58 -0.70 1.92 1.57 -0.43 -0.16 116.57 119.24 3fky h LYS 273 Ca -0.01 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3fky h LYS 273 Cb 0.89 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 3fky h LYS 273 CO 0.06 0.38 0.46 -0.07 -0.57 0.00 0.00 179.45 179.71 3fky h LEU 274 N 0.59 0.66 -1.64 2.94 3.38 -0.77 -1.42 115.31 119.05 3fky h LEU 274 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 3fky h LEU 274 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3fky h LEU 274 CO -0.23 0.43 -0.19 0.77 0.09 0.00 0.00 178.44 179.31 3fky h SER 275 N 0.75 0.00 1.67 -0.43 4.64 0.20 -2.22 113.55 118.17 3fky h SER 275 Ca 0.30 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 3fky h SER 275 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3fky h SER 275 CO -0.09 0.19 -0.33 0.11 -0.87 0.00 0.00 176.83 175.84 3fky h LYS 276 N 0.00 0.00 -0.40 4.77 6.56 -0.99 -3.33 116.57 123.19 3fky h LYS 276 Ca -0.00 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.33 3fky h LYS 276 Cb 0.46 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 31.95 3fky h LYS 276 CO 0.02 0.11 -0.32 0.54 -2.06 0.00 0.00 179.45 177.75 3fky n ARG 277 N -3.04 2.26 -0.21 3.15 1.74 -0.86 -4.77 116.66 114.92 3fky n ARG 277 Ca 0.02 -3.47 -0.03 0.00 -0.77 0.00 0.00 57.85 53.60 3fky n ARG 277 Cb 0.59 -1.91 0.08 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.35 0.62 -0.44 -1.55 2.76 -1.60 -1.99 115.15 114.30 3fky h HIS 278 Ca 0.23 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.33 3fky h HIS 278 Cb 1.40 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 3fky h HIS 278 CO 0.95 0.31 -0.08 0.00 -1.30 0.00 0.00 177.93 177.81 3fky h ALA 279 N 1.31 0.61 -0.52 5.26 0.00 -1.91 -0.70 119.26 123.31 3fky h ALA 279 Ca 0.27 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3fky h ALA 279 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fky h ALA 279 CO -0.16 0.47 -0.02 0.93 0.00 0.00 0.00 179.25 180.47 3fky h GLU 280 N 0.67 0.89 0.62 0.00 3.07 -1.88 -1.61 114.58 116.34 3fky h GLU 280 Ca 0.12 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.68 3fky h GLU 280 Cb 0.61 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.44 3fky h GLU 280 CO 0.04 0.90 -0.30 0.45 -1.40 0.00 0.00 179.01 178.70 3fky h HIS 281 N 0.82 -0.78 -0.98 4.33 3.86 -1.25 -3.19 115.15 117.96 3fky h HIS 281 Ca 0.15 -0.02 0.33 0.00 -1.16 0.00 0.00 60.37 59.67 3fky h HIS 281 Cb 0.51 0.26 -0.16 0.00 1.06 0.00 0.00 27.41 29.08 3fky h HIS 281 CO 0.03 -0.44 0.42 0.82 0.86 0.00 0.00 177.93 179.61 3fky h ILE 282 N -1.14 0.17 -0.84 2.45 1.08 -1.06 0.25 117.51 118.42 3fky h ILE 282 Ca -0.09 -0.05 0.08 0.00 -0.39 0.00 0.00 64.86 64.41 3fky h ILE 282 Cb 0.68 -0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 3fky h ILE 282 CO 0.14 0.03 0.55 0.50 -0.69 0.00 0.00 178.15 178.68 3fky h LYS 283 N 0.16 0.85 0.00 2.37 3.64 -1.28 -3.34 116.57 118.96 3fky h LYS 283 Ca 0.72 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 3fky h LYS 283 Cb 1.68 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 3fky h LYS 283 CO -0.71 0.56 0.00 1.28 -2.27 0.00 0.00 179.45 178.31 3fky n LEU 284 N -4.50 0.00 0.00 5.20 4.77 0.86 -4.65 117.00 118.69 3fky n LEU 284 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3fky n LEU 284 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3fky n LEU 284 CO 0.32 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.16 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.12 -4.58 117.16 110.21 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 -0.54 0.00 0.00 -1.03 0.00 0.00 39.34 37.77 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 0.76 2.87 3.84 2.72 0.00 -1.26 -1.11 105.19 113.01 3fky n GLY 286 Ca 0.00 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 6.60 -1.03 1.61 1.04 -1.26 -3.24 113.70 117.42 3fky s SER 287 Ca 0.00 1.58 -0.12 0.00 0.48 0.00 0.00 55.95 57.89 3fky s SER 287 Cb 0.00 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.73 3fky s SER 287 CO 0.00 -0.60 0.30 -0.90 0.98 0.00 0.00 173.24 173.02 3fky n ASP 288 N -1.57 -0.87 0.18 7.02 5.68 -1.26 -4.72 116.55 121.02 3fky n ASP 288 Ca 0.07 -0.69 0.14 0.00 -0.50 0.00 0.00 54.79 53.80 3fky n ASP 288 Cb 0.54 -0.88 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 -0.49 0.00 0.03 -1.12 -1.24 -1.90 -2.77 115.58 108.10 3fky h ASN 289 Ca -0.33 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.67 3fky h ASN 289 Cb 0.77 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.82 3fky h ASN 289 CO 0.49 0.00 -0.01 -2.24 -1.29 0.00 0.00 177.43 174.38 3fky h ASP 290 N 0.00 0.00 -0.25 1.15 -0.00 -1.86 0.46 116.42 115.92 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 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 3fky h ASP 290 CO 0.00 0.01 0.00 1.15 -0.00 0.00 0.00 179.24 180.40 3fky n MET 291 N -3.80 2.37 0.00 4.15 0.00 -1.04 -5.02 117.12 113.78 3fky n MET 291 Ca -0.03 -1.23 0.00 0.00 0.00 0.00 0.00 57.70 56.44 3fky n MET 291 Cb 0.09 -1.67 0.00 0.00 0.00 0.00 0.00 33.22 31.64 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 0.29 0.00 -3.18 3.17 0.63 0.15 -4.76 116.66 112.95 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 0.54 -0.47 -0.06 0.00 0.45 0.00 0.00 32.46 32.93 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 -4.08 7.13 0.31 6.15 0.15 -1.26 -5.02 113.70 117.08 3fky s SER 301 Ca 0.00 1.34 0.14 0.00 0.70 0.00 0.00 55.95 58.12 3fky s SER 301 Cb 0.00 -2.40 0.44 0.00 -1.71 0.00 0.00 66.02 62.36 3fky s SER 301 CO 0.00 0.21 1.64 0.24 1.20 0.00 0.00 173.24 176.53 3fky h MET 302 N 4.77 0.00 0.00 5.44 2.86 -1.95 -3.25 114.93 122.80 3fky h MET 302 Ca -0.48 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 56.98 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 0.66 0.53 -1.97 0.25 1.06 0.00 0.00 176.91 177.44 3fky n THR 303 N -3.64 0.69 -3.21 2.22 -2.24 -1.26 -4.96 114.28 101.88 3fky n THR 303 Ca -0.01 -0.57 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 3fky n THR 303 Cb 0.59 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.68 3.54 -0.14 6.98 0.00 -1.23 -5.02 121.76 123.22 3fky s ALA 304 Ca -0.07 0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.99 3fky s ALA 304 Cb 0.07 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 3fky s ALA 304 CO 0.67 0.38 -0.16 0.12 0.00 0.00 0.00 175.76 176.76 3fky s PHE 305 N -1.24 2.75 0.10 0.00 5.36 -1.26 -4.65 117.98 119.03 3fky s PHE 305 Ca 0.34 -0.92 -0.05 0.00 -0.96 0.00 0.00 56.93 55.35 3fky s PHE 305 Cb -0.19 -1.84 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 3fky s PHE 305 CO 0.21 -0.38 0.10 -1.54 -1.46 0.00 0.00 175.22 172.15 3fky s SER 306 N 0.57 0.27 0.07 6.13 1.04 -1.26 -4.97 113.70 115.55 3fky s SER 306 Ca -0.10 -0.93 -0.11 0.00 0.48 0.00 0.00 55.95 55.29 3fky s SER 306 Cb -0.16 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3fky s SER 306 CO 0.04 -0.71 0.25 -0.94 0.98 0.00 0.00 173.24 172.85 3fky s SER 307 N -2.94 -0.02 0.00 7.02 1.04 -1.26 -0.57 113.70 116.97 3fky s SER 307 Ca 0.12 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.13 3fky s SER 307 Cb 0.06 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3fky s SER 307 CO -0.06 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.09 3fky n GLY 308 N 0.23 0.90 3.77 7.32 0.00 -1.11 -5.00 105.19 111.30 3fky n GLY 308 Ca -0.17 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 3.03 -0.39 1.61 1.01 -1.26 -1.91 120.40 120.49 3fky s VAL 309 Ca 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 3fky s VAL 309 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 3fky s VAL 309 CO 0.00 -0.14 0.36 0.00 0.00 0.00 0.00 175.10 175.32 3fky n ALA 310 N -1.39 -1.92 -3.35 5.51 0.00 0.59 -4.82 120.51 115.13 3fky n ALA 310 Ca 0.12 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 3fky n ALA 310 Cb 0.51 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.90 1.02 0.00 0.00 3.84 -1.26 -4.96 114.94 111.69 3fky s ASN 311 Ca 0.09 -1.56 0.08 0.00 0.21 0.00 0.00 52.86 51.68 3fky s ASN 311 Cb -0.01 0.63 0.49 0.00 -0.55 0.00 0.00 41.25 41.82 3fky s ASN 311 CO 0.51 -0.25 1.09 0.54 -2.79 0.00 0.00 177.10 176.20 3fky n ARG 312 N 4.23 0.72 -0.01 0.43 1.74 -1.26 -2.64 116.66 119.87 3fky n ARG 312 Ca 0.11 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.29 3fky n ARG 312 Cb 0.46 -1.18 -0.15 0.00 -1.02 0.00 0.00 32.46 30.57 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 0.30 -0.87 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.12 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 -4.12 4.64 0.06 1.61 1.04 -1.08 -4.74 113.70 111.10 3fky s SER 314 Ca -0.06 0.73 -0.17 0.00 0.48 0.00 0.00 55.95 56.93 3fky s SER 314 Cb 0.12 -1.28 -0.16 0.00 0.10 0.00 0.00 66.02 64.80 3fky s SER 314 CO 0.80 -1.80 1.27 0.28 0.98 0.00 0.00 173.24 174.77 3fky h SER 315 N -0.93 0.65 -3.90 7.02 0.02 -1.17 -3.44 113.55 111.81 3fky h SER 315 Ca -0.46 -0.60 -0.62 0.00 -0.84 0.00 0.00 61.79 59.27 3fky h SER 315 Cb 1.32 -0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.36 3fky h SER 315 CO 0.65 1.14 -0.86 -0.63 -1.14 0.00 0.00 176.83 175.99 3fky s ILE 316 N -3.83 1.71 -0.10 3.27 -1.09 -0.87 -0.68 121.20 119.61 3fky s ILE 316 Ca -0.13 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 3fky s ILE 316 Cb 0.06 -1.46 0.01 0.00 -1.58 0.00 0.00 42.46 39.49 3fky s ILE 316 CO 0.83 0.48 -0.20 -0.60 -1.23 0.00 0.00 174.94 174.22 3fky s ARG 317 N -0.01 2.67 -0.32 2.79 3.52 0.33 -2.74 118.95 125.19 3fky s ARG 317 Ca -0.05 -0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 54.65 3fky s ARG 317 Cb -0.13 -2.11 -0.02 0.00 -1.56 0.00 0.00 34.95 31.14 3fky s ARG 317 CO 0.03 0.07 0.40 0.42 -0.81 0.00 0.00 175.30 175.42 3fky s ILE 318 N 0.60 5.13 0.22 4.11 1.01 -0.80 -0.99 121.20 130.49 3fky s ILE 318 Ca -0.14 0.30 -0.32 0.00 0.00 0.00 0.00 60.65 60.49 3fky s ILE 318 Cb -0.17 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.35 3fky s ILE 318 CO 0.04 -0.04 1.46 -2.65 0.00 0.00 0.00 174.94 173.75 3fky n PRO 319 N 5.46 2.10 -0.32 2.79 -0.02 -1.26 -0.30 135.00 143.45 3fky n PRO 319 Ca -0.08 0.75 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 3fky n PRO 319 Cb 0.50 -2.44 0.29 0.00 -0.02 0.00 0.00 33.50 31.82 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 4.64 0.57 -0.20 -0.52 2.43 -1.95 0.11 114.38 119.47 3fky h ARG 320 Ca -0.45 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 3fky h ARG 320 Cb 1.27 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.62 3fky h ARG 320 CO 0.79 0.38 -0.32 0.77 -1.51 0.00 0.00 179.97 180.07 3fky h SER 321 N 0.59 -1.03 -0.06 -3.80 0.02 -1.99 0.14 113.55 107.42 3fky h SER 321 Ca 0.54 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.68 3fky h SER 321 Cb 0.88 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 3fky h SER 321 CO -0.43 -0.35 -0.18 0.58 -1.14 0.00 0.00 176.83 175.32 3fky h VAL 322 N -0.36 0.56 -0.23 2.27 2.07 -1.30 -2.06 116.25 117.20 3fky h VAL 322 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 3fky h VAL 322 Cb 0.54 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 3fky h VAL 322 CO -0.40 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 176.98 3fky h ALA 323 N 0.70 -0.08 0.00 1.67 0.00 -0.63 -0.22 119.26 120.70 3fky h ALA 323 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3fky h ALA 323 Cb 0.36 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3fky h ALA 323 CO -0.21 -0.64 -0.03 1.57 0.00 0.00 0.00 179.25 179.95 3fky h LYS 324 N -0.22 0.00 0.00 0.00 2.10 -0.49 -2.92 116.57 115.05 3fky h LYS 324 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 3fky h LYS 324 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 3fky h LYS 324 CO -0.36 0.03 -1.06 0.39 -2.00 0.00 0.00 179.45 176.45 3fky n GLU 325 N -4.45 0.19 -0.72 0.07 1.02 -0.71 -4.99 120.64 111.05 3fky n GLU 325 Ca -0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 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 1.42 0.81 3.52 0.62 0.00 -0.17 -4.85 105.19 106.54 3fky n GLY 326 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.13 -0.46 0.00 1.61 1.13 -1.22 -0.33 117.35 114.96 3fky s TYR 327 Ca 0.00 0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.85 3fky s TYR 327 Cb 0.00 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.45 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 -0.40 0.20 3.43 5.49 0.00 0.35 -4.62 105.19 109.64 3fky n GLY 328 Ca -0.14 -0.50 -0.12 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 0.89 0.26 1.61 -0.85 -1.26 -4.07 117.35 113.93 3fky s TYR 329 Ca 0.00 -1.14 0.10 0.00 -0.52 0.00 0.00 57.07 55.51 3fky s TYR 329 Cb 0.00 -0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.12 3fky s TYR 329 CO 0.00 -0.92 -0.16 -0.59 -1.52 0.00 0.00 175.55 172.35 3fky s PHE 330 N -3.75 2.10 -0.31 -3.49 -0.12 -0.73 -4.53 117.98 107.16 3fky s PHE 330 Ca 0.31 -0.45 -0.04 0.00 -0.05 0.00 0.00 56.93 56.70 3fky s PHE 330 Cb 0.02 -0.98 0.04 0.00 -0.63 0.00 0.00 43.02 41.47 3fky s PHE 330 CO 0.14 0.57 0.04 -2.00 -0.05 0.00 0.00 175.22 173.92 3fky s GLU 331 N -3.58 2.68 -0.49 1.99 2.12 -0.16 -1.32 118.70 119.95 3fky s GLU 331 Ca 0.28 -1.12 -0.26 0.00 0.36 0.00 0.00 54.97 54.23 3fky s GLU 331 Cb -0.02 -3.29 0.03 0.00 0.26 0.00 0.00 34.13 31.10 3fky s GLU 331 CO 0.12 -0.57 1.00 0.34 -0.54 0.00 0.00 175.26 175.61 3fky s ASP 332 N 1.36 6.50 0.00 -1.70 -1.08 0.31 -0.52 116.67 121.55 3fky s ASP 332 Ca -0.02 0.12 0.18 0.00 -0.52 0.00 0.00 52.55 52.32 3fky s ASP 332 Cb -0.19 -2.48 0.55 0.00 -1.46 0.00 0.00 42.92 39.34 3fky s ASP 332 CO 0.01 -1.17 1.43 0.54 0.52 0.00 0.00 175.17 176.50 3fky n ARG 333 N 7.49 1.96 0.13 4.34 1.74 0.15 -1.90 116.66 130.57 3fky n ARG 333 Ca 0.07 -1.47 -0.23 0.00 -0.77 0.00 0.00 57.85 55.45 3fky n ARG 333 Cb 0.49 -1.39 -0.15 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 2.70 0.54 -6.84 5.56 3.08 -1.90 -3.45 114.38 114.07 3fky h ARG 334 Ca 0.00 -0.86 -0.53 0.00 0.07 0.00 0.00 59.98 58.66 3fky h ARG 334 Cb 0.60 0.31 0.08 0.00 0.08 0.00 0.00 29.97 31.04 3fky h ARG 334 CO 0.00 1.40 0.77 -2.14 -1.07 0.00 0.00 179.97 178.93 3fky s PRO 335 N -2.72 4.21 0.64 0.04 0.02 -1.26 -4.93 135.00 131.00 3fky s PRO 335 Ca -0.09 2.42 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 3fky s PRO 335 Cb 0.05 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 3fky s PRO 335 CO 0.94 -0.45 1.02 0.00 -0.33 0.00 0.00 177.00 178.18 3fky s ALA 336 N -0.55 3.06 0.39 -1.55 0.00 -0.27 -0.79 121.76 122.05 3fky s ALA 336 Ca 0.56 -0.30 0.16 0.00 0.00 0.00 0.00 51.96 52.38 3fky s ALA 336 Cb -0.44 -2.96 1.03 0.00 0.00 0.00 0.00 23.12 20.75 3fky s ALA 336 CO 0.52 -0.87 1.81 1.03 0.00 0.00 0.00 175.76 178.25 3fky h SER 337 N -0.40 0.49 -0.25 0.00 0.87 -1.16 -2.25 113.55 110.83 3fky h SER 337 Ca -0.45 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3fky h SER 337 Cb 1.23 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3fky h SER 337 CO 0.63 0.16 0.00 -0.46 -0.53 0.00 0.00 176.83 176.62 3fky n ASN 338 N -4.59 2.17 -4.76 6.23 6.94 -0.91 -4.78 115.26 115.56 3fky n ASN 338 Ca 0.22 -2.18 -0.34 0.00 -0.02 0.00 0.00 54.58 52.26 3fky n ASN 338 Cb 0.74 -0.38 0.04 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 -1.65 2.93 -0.44 1.53 1.10 -0.85 -4.84 121.20 118.98 3fky s ILE 339 Ca 0.20 0.49 -0.22 0.00 -0.51 0.00 0.00 60.65 60.61 3fky s ILE 339 Cb 0.13 -3.07 0.02 0.00 0.15 0.00 0.00 42.46 39.69 3fky s ILE 339 CO 0.10 -0.21 0.71 -0.62 -2.11 0.00 0.00 174.94 172.81 3fky s ASP 340 N -2.13 6.38 0.46 4.50 -1.08 -1.26 -4.96 116.67 118.57 3fky s ASP 340 Ca 0.71 -0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.80 3fky s ASP 340 Cb -0.25 -2.35 1.27 0.00 -1.46 0.00 0.00 42.92 40.13 3fky s ASP 340 CO 0.38 -0.84 1.84 1.55 0.52 0.00 0.00 175.17 178.62 3fky h PRO 341 N 8.90 0.22 -0.17 4.34 0.13 -1.94 0.15 132.00 143.64 3fky h PRO 341 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3fky h PRO 341 Cb 1.09 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3fky h PRO 341 CO 0.92 0.15 0.11 1.88 -0.23 0.00 0.00 178.00 180.83 3fky h TYR 342 N 0.23 0.21 -0.25 1.56 0.05 -1.89 0.10 116.97 116.98 3fky h TYR 342 Ca 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.27 3fky h TYR 342 Cb 1.56 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 39.22 3fky h TYR 342 CO -0.00 0.15 0.08 -0.07 -1.05 0.00 0.00 178.16 177.26 3fky h LEU 343 N 0.21 0.37 0.50 3.88 3.38 -1.01 0.13 115.31 122.77 3fky h LEU 343 Ca 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3fky h LEU 343 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3fky h LEU 343 CO -0.01 0.47 -0.24 0.58 0.09 0.00 0.00 178.44 179.33 3fky h VAL 344 N 0.24 0.44 -0.35 1.22 2.07 -1.23 -0.96 116.25 117.68 3fky h VAL 344 Ca 0.08 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 3fky h VAL 344 Cb 0.24 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3fky h VAL 344 CO -0.00 0.05 -0.03 0.71 0.02 0.00 0.00 177.57 178.32 3fky h THR 345 N -0.88 1.21 0.57 2.57 1.35 -0.86 0.17 112.91 117.04 3fky h THR 345 Ca -0.07 -0.86 -0.02 0.00 -0.55 0.00 0.00 66.41 64.91 3fky h THR 345 Cb 0.59 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.99 3fky h THR 345 CO 0.11 0.29 -0.37 1.23 -0.25 0.00 0.00 175.52 176.53 3fky h GLY 346 N 0.87 -1.10 2.00 5.82 0.00 -0.70 -1.64 103.07 108.33 3fky h GLY 346 Ca 0.11 0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 3fky h GLY 346 CO 0.02 -0.37 -0.10 1.19 0.00 0.00 0.00 176.54 177.28 3fky h ILE 347 N -0.89 0.36 -0.14 2.60 2.10 -1.06 -0.79 117.51 119.69 3fky h ILE 347 Ca -0.08 -0.60 -0.02 0.00 1.08 0.00 0.00 64.86 65.24 3fky h ILE 347 Cb 0.72 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 3fky h ILE 347 CO 0.06 0.10 0.02 -0.03 -1.08 0.00 0.00 178.15 177.22 3fky h MET 348 N 0.00 0.23 -0.08 2.19 4.05 -0.80 -1.85 114.93 118.66 3fky h MET 348 Ca -0.00 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3fky h MET 348 Cb 0.44 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 3fky h MET 348 CO 0.01 0.43 0.05 0.00 0.23 0.00 0.00 176.91 177.63 3fky h GLU 350 N 0.06 0.10 0.00 0.00 4.81 -1.05 0.42 114.58 118.92 3fky h GLU 350 Ca 0.03 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 3fky h GLU 350 Cb 0.06 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3fky h GLU 350 CO -0.01 0.06 -1.36 0.25 -0.73 0.00 0.00 179.01 177.23 3fky n THR 351 N -5.34 0.86 0.06 0.32 -2.24 -0.71 -1.74 114.28 105.50 3fky n THR 351 Ca 0.13 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 3fky n THR 351 Cb 0.45 -0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.03 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 0.98 0.00 2.28 2.07 -0.73 -3.40 116.25 117.45 3fky h VAL 352 Ca -0.10 -2.49 -0.31 0.00 0.82 0.00 0.00 66.70 64.61 3fky h VAL 352 Cb 1.33 2.77 -0.06 0.00 -1.52 0.00 0.00 31.29 33.82 3fky h VAL 352 CO 0.02 0.82 -2.31 0.00 0.02 0.00 0.00 177.57 176.12 3fky n GLY 354 N 1.67 4.33 3.53 0.00 0.00 -0.71 -5.03 105.19 108.98 3fky n GLY 354 Ca -0.28 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.18 0.01 4.61 0.00 -0.80 -4.56 121.76 119.82 3fky s ALA 355 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.79 3fky s ALA 355 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3fky s ALA 355 CO 0.00 -3.64 -0.04 0.42 0.00 0.00 0.00 175.76 172.50 3fky s ILE 356 N -2.58 0.25 -0.53 0.00 1.01 -1.25 -5.00 121.20 113.10 3fky s ILE 356 Ca 0.68 -0.36 0.26 0.00 0.00 0.00 0.00 60.65 61.23 3fky s ILE 356 Cb -0.24 -0.26 0.29 0.00 0.01 0.00 0.00 42.46 42.27 3fky s ILE 356 CO 0.63 -0.07 1.76 -2.24 0.00 0.00 0.00 174.94 175.01 3fky h ASP 357 N 5.67 0.00 1.69 3.58 2.03 -2.05 -2.78 116.42 124.56 3fky h ASP 357 Ca -0.28 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.00 3fky h ASP 357 Cb 1.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 3fky h ASP 357 CO 0.48 0.00 -0.08 -1.13 -1.03 0.00 0.00 179.24 177.48 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 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 3fky h ASN 358 Cb 0.61 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.46 3fky h ASN 358 CO 0.00 0.08 0.05 0.00 -1.29 0.00 0.00 177.43 176.27 3fky s ALA 359 N -3.29 -1.53 -0.25 1.57 0.00 -1.05 -5.09 121.76 112.12 3fky s ALA 359 Ca 0.05 1.33 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 3fky s ALA 359 Cb 0.06 -0.37 0.08 0.00 0.00 0.00 0.00 23.12 22.89 3fky s ALA 359 CO 0.65 -0.32 0.04 0.34 0.00 0.00 0.00 175.76 176.47 3fky s ASP 360 N -0.64 3.58 0.13 0.00 -1.08 -1.26 -3.92 116.67 113.46 3fky s ASP 360 Ca -0.07 -1.23 -0.19 0.00 -0.52 0.00 0.00 52.55 50.53 3fky s ASP 360 Cb -0.02 -0.85 -0.04 0.00 -1.46 0.00 0.00 42.92 40.54 3fky s ASP 360 CO 0.06 -0.33 1.75 0.24 0.52 0.00 0.00 175.17 177.41 3fky h MET 361 N 8.11 0.17 -0.29 4.34 2.86 -1.94 -1.68 114.93 126.50 3fky h MET 361 Ca -0.15 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 3fky h MET 361 Cb 1.07 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 3fky h MET 361 CO 0.41 0.11 -0.09 0.00 1.06 0.00 0.00 176.91 178.40 3fky h THR 362 N 0.18 1.21 -0.69 2.22 1.03 -1.95 -2.07 112.91 112.84 3fky h THR 362 Ca 0.09 -0.92 -0.08 0.00 -0.01 0.00 0.00 66.41 65.49 3fky h THR 362 Cb 0.05 1.10 -0.03 0.00 -1.07 0.00 0.00 68.15 68.20 3fky h THR 362 CO -0.08 0.30 0.13 0.11 -0.01 0.00 0.00 175.52 175.97 3fky h LYS 363 N 0.44 1.13 -5.06 0.00 1.57 -1.88 -3.37 116.57 109.40 3fky h LYS 363 Ca 0.09 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 3fky h LYS 363 Cb 0.43 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3fky h LYS 363 CO 0.02 1.02 0.43 -1.91 -0.57 0.00 0.00 179.45 178.45 3fky n GLU 364 N -4.21 0.08 -2.70 3.15 4.07 -0.67 -4.19 120.64 116.16 3fky n GLU 364 Ca 0.05 -0.98 -0.05 0.00 -0.06 0.00 0.00 57.16 56.11 3fky n GLU 364 Cb 0.29 -2.76 0.05 0.00 -0.06 0.00 0.00 31.44 28.95 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 13.86 -1.77 0.00 4.31 3.01 -1.26 -4.99 117.46 130.62 3fky n PHE 365 Ca 0.27 -1.05 0.00 0.00 1.01 0.00 0.00 57.45 57.69 3fky n PHE 365 Cb 0.47 1.27 0.00 0.00 -0.01 0.00 0.00 39.48 41.21 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92