#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 3.22 3.97 5.14 0.00 -1.26 -5.06 105.19 111.20 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 -0.50 2.60 0.06 1.61 0.52 -1.26 -4.58 118.95 117.39 3fky s ARG 23 Ca 0.00 -0.76 0.08 0.00 -0.52 0.00 0.00 55.73 54.52 3fky s ARG 23 Cb 0.00 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 3fky s ARG 23 CO 0.00 -0.66 -0.21 0.42 0.02 0.00 0.00 175.30 174.87 3fky s ILE 24 N -2.73 1.68 -0.16 1.52 -1.09 -0.35 -4.96 121.20 115.10 3fky s ILE 24 Ca 0.56 -1.28 -0.02 0.00 -2.23 0.00 0.00 60.65 57.68 3fky s ILE 24 Cb -0.10 -1.48 -0.02 0.00 -1.58 0.00 0.00 42.46 39.29 3fky s ILE 24 CO 0.38 0.14 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.51 3fky s ILE 25 N -0.89 3.30 -0.21 2.92 1.01 -1.26 0.48 121.20 126.55 3fky s ILE 25 Ca 0.07 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 3fky s ILE 25 Cb -0.09 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.95 3fky s ILE 25 CO 0.02 0.49 -0.09 0.00 0.00 0.00 0.00 174.94 175.37 3fky s ALA 26 N 0.66 2.67 -0.27 9.38 0.00 -0.20 -1.00 121.76 133.01 3fky s ALA 26 Ca -0.05 -1.22 -0.18 0.00 0.00 0.00 0.00 51.96 50.51 3fky s ALA 26 Cb -0.15 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 3fky s ALA 26 CO 0.02 -0.47 0.51 -2.00 0.00 0.00 0.00 175.76 173.83 3fky s GLU 27 N 1.41 4.02 -0.12 0.00 2.56 -0.12 -1.09 118.70 125.36 3fky s GLU 27 Ca 0.05 0.27 -0.23 0.00 0.00 0.00 0.00 54.97 55.06 3fky s GLU 27 Cb -0.14 -3.67 -0.03 0.00 2.00 0.00 0.00 34.13 32.29 3fky s GLU 27 CO -0.06 -0.38 0.71 0.71 -0.56 0.00 0.00 175.26 175.68 3fky s TYR 28 N 2.32 3.50 -0.09 5.30 1.51 0.84 0.50 117.35 131.23 3fky s TYR 28 Ca 0.21 1.17 0.04 0.00 -1.01 0.00 0.00 57.07 57.48 3fky s TYR 28 Cb -0.16 -2.84 -0.01 0.00 -0.11 0.00 0.00 41.96 38.84 3fky s TYR 28 CO 0.10 -0.04 -0.22 0.08 -1.11 0.00 0.00 175.55 174.36 3fky s VAL 29 N 1.35 2.33 0.28 0.71 1.01 0.76 -2.19 120.40 124.64 3fky s VAL 29 Ca 0.35 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3fky s VAL 29 Cb -0.17 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3fky s VAL 29 CO 0.15 0.56 0.26 -1.66 0.00 0.00 0.00 175.10 174.41 3fky s TRP 30 N 0.08 1.36 -0.14 5.22 -2.14 -0.18 -0.76 118.94 122.38 3fky s TRP 30 Ca -0.10 -1.45 -0.06 0.00 2.66 0.00 0.00 56.10 57.16 3fky s TRP 30 Cb -0.16 -0.52 -0.04 0.00 -3.10 0.00 0.00 33.47 29.66 3fky s TRP 30 CO 0.06 -0.83 0.06 0.42 -2.66 0.00 0.00 176.95 174.00 3fky s ILE 31 N -3.69 4.81 0.07 0.66 1.01 -1.26 -0.86 121.20 121.94 3fky s ILE 31 Ca 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.00 3fky s ILE 31 Cb 0.04 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.41 3fky s ILE 31 CO 0.20 0.54 0.09 -0.90 0.00 0.00 0.00 174.94 174.87 3fky n ASP 32 N 2.73 0.40 -0.47 3.58 5.75 -0.63 -4.92 116.55 123.00 3fky n ASP 32 Ca -0.18 -1.19 0.05 0.00 -0.01 0.00 0.00 54.79 53.47 3fky n ASP 32 Cb 0.53 -0.04 0.18 0.00 -1.03 0.00 0.00 41.12 40.76 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 4.17 0.16 0.00 6.12 0.00 -0.37 -4.65 105.19 110.62 3fky n GLY 33 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.21 0.00 -1.01 2.61 -2.24 -1.26 -4.88 114.28 107.72 3fky n THR 34 Ca 0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 3fky n THR 34 Cb 0.23 -0.16 0.18 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 4.18 3.62 3.38 0.00 -1.26 -5.00 105.19 115.12 3fky n GLY 35 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.06 3.92 0.36 1.61 -0.87 -1.26 -4.98 114.94 112.66 3fky s ASN 36 Ca 0.52 -1.30 -0.07 0.00 -1.57 0.00 0.00 52.86 50.43 3fky s ASN 36 Cb 0.43 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.25 41.20 3fky s ASN 36 CO 0.10 -0.42 0.67 -0.76 -2.57 0.00 0.00 177.10 174.13 3fky s LEU 37 N -3.72 3.91 0.10 0.60 2.01 -1.26 -1.60 118.68 118.72 3fky s LEU 37 Ca 0.35 0.91 0.03 0.00 0.01 0.00 0.00 54.13 55.43 3fky s LEU 37 Cb 0.08 -3.77 -0.04 0.00 0.01 0.00 0.00 46.19 42.47 3fky s LEU 37 CO 0.18 -0.33 -0.08 -0.13 1.01 0.00 0.00 176.35 177.00 3fky s ARG 38 N -3.83 0.83 0.02 1.70 1.81 -0.04 -4.88 118.95 114.56 3fky s ARG 38 Ca 0.47 -1.22 -0.25 0.00 -1.72 0.00 0.00 55.73 53.02 3fky s ARG 38 Cb -0.10 -0.38 0.06 0.00 -0.45 0.00 0.00 34.95 34.07 3fky s ARG 38 CO 0.32 0.04 0.56 -1.54 -0.68 0.00 0.00 175.30 174.00 3fky s SER 39 N -2.67 -0.51 0.17 0.23 1.04 -1.26 -1.01 113.70 109.70 3fky s SER 39 Ca 0.08 0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 3fky s SER 39 Cb 0.00 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 3fky s SER 39 CO -0.02 -0.69 0.19 -1.59 0.98 0.00 0.00 173.24 172.11 3fky s LYS 40 N -2.10 1.14 0.11 4.02 -2.85 -0.93 -5.00 119.74 114.14 3fky s LYS 40 Ca -0.07 -1.40 0.09 0.00 -1.00 0.00 0.00 55.97 53.59 3fky s LYS 40 Cb -0.01 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 3fky s LYS 40 CO 0.01 -0.39 -0.22 0.20 0.10 0.00 0.00 175.35 175.06 3fky s GLY 41 N -3.05 1.28 0.01 0.59 0.00 -1.26 -0.11 107.32 104.78 3fky s GLY 41 Ca 0.26 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.71 3fky s GLY 41 CO 0.05 -1.28 -0.04 1.09 0.00 0.00 0.00 173.10 172.92 3fky s ARG 42 N -1.94 0.30 0.27 2.90 1.70 -0.25 -4.98 118.95 116.94 3fky s ARG 42 Ca 0.07 -0.24 -0.29 0.00 -0.47 0.00 0.00 55.73 54.80 3fky s ARG 42 Cb -0.10 -0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 33.96 3fky s ARG 42 CO 0.04 0.06 1.19 0.99 -1.08 0.00 0.00 175.30 176.51 3fky s THR 43 N -0.35 3.25 0.13 4.99 2.01 -1.26 -1.03 115.64 123.37 3fky s THR 43 Ca -0.02 1.20 0.11 0.00 0.31 0.00 0.00 61.69 63.29 3fky s THR 43 Cb -0.03 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3fky s THR 43 CO -0.00 0.26 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.17 3fky s LEU 44 N -1.24 2.37 0.35 4.42 1.43 0.18 -4.94 118.68 121.24 3fky s LEU 44 Ca 0.48 -0.72 0.11 0.00 -1.03 0.00 0.00 54.13 52.97 3fky s LEU 44 Cb -0.35 -1.26 0.64 0.00 0.03 0.00 0.00 46.19 45.25 3fky s LEU 44 CO 0.44 0.18 1.79 0.11 0.23 0.00 0.00 176.35 179.09 3fky h LYS 45 N 3.87 0.05 -3.55 1.70 1.79 -1.92 -0.92 116.57 117.58 3fky h LYS 45 Ca -0.51 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 57.82 3fky h LYS 45 Cb 1.17 -0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.63 3fky h LYS 45 CO 0.40 0.44 -0.44 0.21 -1.08 0.00 0.00 179.45 178.98 3fky s LYS 46 N -4.14 0.61 0.24 3.15 2.20 -1.26 -4.46 119.74 116.08 3fky s LYS 46 Ca -0.03 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.74 3fky s LYS 46 Cb 0.14 0.25 -0.15 0.00 -1.51 0.00 0.00 37.83 36.56 3fky s LYS 46 CO 0.74 -0.16 0.87 -2.13 -0.36 0.00 0.00 175.35 174.31 3fky n ARG 47 N 0.98 0.87 -3.51 4.03 0.63 -1.26 -4.76 116.66 113.64 3fky n ARG 47 Ca -0.20 0.31 -0.38 0.00 -0.92 0.00 0.00 57.85 56.65 3fky n ARG 47 Cb 0.58 -1.58 -0.06 0.00 0.45 0.00 0.00 32.46 31.85 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 -0.91 5.07 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.18 3fky s ILE 48 Ca 0.63 0.81 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 3fky s ILE 48 Cb -0.80 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.38 3fky s ILE 48 CO 0.58 0.56 0.18 0.35 -1.23 0.00 0.00 174.94 175.38 3fky n THR 49 N 2.01 0.00 -3.52 2.92 -2.24 -1.26 -5.07 114.28 107.13 3fky n THR 49 Ca -0.14 -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 -0.05 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 -0.62 0.51 3.42 1.04 -1.26 -5.02 113.70 111.50 3fky s SER 50 Ca 0.00 0.61 0.32 0.00 0.48 0.00 0.00 55.95 57.36 3fky s SER 50 Cb 0.00 0.52 1.44 0.00 0.10 0.00 0.00 66.02 68.08 3fky s SER 50 CO 0.00 -0.62 1.81 0.40 0.98 0.00 0.00 173.24 175.81 3fky h ILE 51 N 2.85 0.45 -0.06 -1.02 2.04 -1.97 0.04 117.51 119.84 3fky h ILE 51 Ca -0.27 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.58 3fky h ILE 51 Cb 1.16 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3fky h ILE 51 CO 0.38 0.02 0.05 0.44 0.00 0.00 0.00 178.15 179.04 3fky h ASP 52 N 0.09 0.00 1.28 1.72 3.32 -1.98 -1.03 116.42 119.82 3fky h ASP 52 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 3fky h ASP 52 Cb 2.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.57 3fky h ASP 52 CO -0.07 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.45 3fky n GLN 53 N -4.29 0.24 -2.80 3.56 6.02 0.00 -4.78 117.38 115.34 3fky n GLN 53 Ca -0.01 0.26 -0.42 0.00 -0.01 0.00 0.00 57.00 56.82 3fky n GLN 53 Cb 0.15 -1.82 -0.03 0.00 1.02 0.00 0.00 30.24 29.56 3fky n GLN 53 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3fky s LEU 54 N -4.49 4.14 0.58 1.08 1.43 -0.39 -5.03 118.68 116.00 3fky s LEU 54 Ca 0.09 1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 3fky s LEU 54 Cb 0.12 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 3fky s LEU 54 CO 0.55 -0.50 1.15 -2.16 0.23 0.00 0.00 176.35 175.61 3fky s PRO 55 N 2.56 3.11 1.02 1.29 0.04 -1.26 -4.83 135.00 136.93 3fky s PRO 55 Ca 0.40 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 3fky s PRO 55 Cb -0.16 -1.97 0.20 0.00 0.04 0.00 0.00 34.50 32.61 3fky s PRO 55 CO 0.10 -1.05 1.08 -1.21 0.04 0.00 0.00 177.00 175.96 3fky s GLU 56 N -3.45 0.24 0.31 4.56 2.02 -1.26 -4.63 118.70 116.50 3fky s GLU 56 Ca 0.73 0.99 -0.11 0.00 0.02 0.00 0.00 54.97 56.60 3fky s GLU 56 Cb -0.25 -1.68 0.04 0.00 0.10 0.00 0.00 34.13 32.34 3fky s GLU 56 CO 0.32 -2.98 0.61 1.87 0.02 0.00 0.00 175.26 175.10 3fky n TRP 57 N -4.42 -2.04 -3.87 1.61 -0.00 -0.80 -4.97 117.44 102.96 3fky n TRP 57 Ca 0.06 -1.51 -0.08 0.00 -0.00 0.00 0.00 57.50 55.97 3fky n TRP 57 Cb 0.54 0.72 -0.01 0.00 -0.00 0.00 0.00 31.31 32.56 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 -2.66 -0.07 0.33 5.87 4.22 -1.26 0.27 114.94 121.65 3fky s ASN 58 Ca 0.13 -0.89 -0.17 0.00 -2.14 0.00 0.00 52.86 49.80 3fky s ASN 58 Cb -0.04 0.75 0.03 0.00 1.28 0.00 0.00 41.25 43.28 3fky s ASN 58 CO 0.10 -1.45 0.72 0.72 -2.04 0.00 0.00 177.10 175.15 3fky s PHE 59 N -3.30 0.09 -0.84 1.54 -0.12 -0.35 -4.92 117.98 110.08 3fky s PHE 59 Ca 0.15 -0.63 -0.24 0.00 -0.05 0.00 0.00 56.93 56.15 3fky s PHE 59 Cb -0.05 0.68 0.05 0.00 -0.63 0.00 0.00 43.02 43.08 3fky s PHE 59 CO 0.10 -1.38 1.28 0.34 -0.05 0.00 0.00 175.22 175.51 3fky s ASP 60 N -3.02 6.32 0.63 1.98 -1.08 -1.26 -1.79 116.67 118.44 3fky s ASP 60 Ca 0.15 -1.00 0.42 0.00 -0.52 0.00 0.00 52.55 51.61 3fky s ASP 60 Cb -0.05 -2.53 2.25 0.00 -1.46 0.00 0.00 42.92 41.13 3fky s ASP 60 CO 0.10 -1.61 2.29 1.23 0.52 0.00 0.00 175.17 177.70 3fky h GLY 61 N 12.51 0.00 2.00 2.66 0.00 -1.88 -0.46 103.07 117.90 3fky h GLY 61 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3fky h GLY 61 CO 1.30 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 179.29 3fky h SER 62 N 0.00 0.00 0.20 0.19 4.64 -1.90 0.15 113.55 116.83 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 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3fky h SER 62 CO 0.00 0.04 -0.19 -1.20 -0.87 0.00 0.00 176.83 174.61 3fky n SER 63 N -3.12 1.04 -0.01 4.97 7.64 -0.18 -3.99 113.62 119.98 3fky n SER 63 Ca 0.03 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.94 3fky n SER 63 Cb 0.46 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.53 0.72 -3.00 0.44 -2.24 -1.06 -5.03 114.28 103.58 3fky n THR 64 Ca 0.14 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 61.06 3fky n THR 64 Cb 0.34 0.63 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.37 -2.70 0.00 3.42 2.85 -0.80 -1.24 115.26 116.41 3fky n ASN 65 Ca 0.00 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.00 3fky n ASN 65 Cb 0.33 -3.92 0.00 0.00 1.24 0.00 0.00 39.78 37.43 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 -3.20 2.59 -4.04 1.20 6.02 0.44 -3.58 117.38 116.82 3fky n GLN 66 Ca -0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.72 3fky n GLN 66 Cb 0.62 -0.28 -0.09 0.00 1.02 0.00 0.00 30.24 31.52 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 -0.27 0.38 -0.31 -1.58 0.00 -0.78 -4.80 121.76 114.40 3fky s ALA 67 Ca 0.00 -1.12 0.23 0.00 0.00 0.00 0.00 51.96 51.07 3fky s ALA 67 Cb 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 3fky s ALA 67 CO 0.00 -0.51 0.99 -2.30 0.00 0.00 0.00 175.76 173.93 3fky n PRO 68 N -0.08 0.53 0.00 0.00 -0.02 -1.26 -3.94 135.00 130.22 3fky n PRO 68 Ca -0.09 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3fky n PRO 68 Cb 0.63 -1.73 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 1.24 1.89 2.21 -1.23 0.00 -1.26 -5.00 105.19 103.03 3fky n GLY 69 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3fky n GLY 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fky n HIS 70 N -0.68 -0.43 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.33 3fky n HIS 70 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.72 57.17 3fky n HIS 70 Cb 0.00 0.98 0.00 0.00 -0.00 0.00 0.00 29.99 30.97 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 -0.41 0.00 -4.72 4.39 2.03 -1.26 -5.08 116.55 111.50 3fky n ASP 73 Ca -0.15 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.91 3fky n ASP 73 Cb 0.61 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.95 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 3.98 0.06 5.18 1.09 -0.74 -4.47 121.20 126.30 3fky s ILE 74 Ca 0.00 -1.45 0.03 0.00 -1.10 0.00 0.00 60.65 58.13 3fky s ILE 74 Cb 0.00 -3.07 -0.04 0.00 -1.06 0.00 0.00 42.46 38.29 3fky s ILE 74 CO 0.00 -0.22 0.03 -0.31 -0.10 0.00 0.00 174.94 174.34 3fky s TYR 75 N -1.94 3.08 -0.30 3.97 1.51 0.11 -1.21 117.35 122.58 3fky s TYR 75 Ca 0.30 0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 56.36 3fky s TYR 75 Cb -0.09 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 40.20 3fky s TYR 75 CO 0.21 0.49 0.03 -0.51 -1.11 0.00 0.00 175.55 174.66 3fky s LEU 76 N -2.14 3.81 -0.41 -1.29 1.43 0.78 -0.94 118.68 119.91 3fky s LEU 76 Ca 0.25 -1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 3fky s LEU 76 Cb -0.12 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.35 3fky s LEU 76 CO 0.17 -0.23 0.30 -0.54 0.23 0.00 0.00 176.35 176.28 3fky s LYS 77 N 1.36 2.95 0.23 1.70 1.02 0.11 -1.91 119.74 125.21 3fky s LYS 77 Ca -0.01 -1.06 -0.31 0.00 0.02 0.00 0.00 55.97 54.61 3fky s LYS 77 Cb -0.18 -3.97 -0.14 0.00 -0.52 0.00 0.00 37.83 33.02 3fky s LYS 77 CO -0.00 -0.77 1.19 -2.30 -0.92 0.00 0.00 175.35 172.55 3fky n PRO 78 N 5.14 1.49 0.00 -1.68 -0.02 -1.26 -0.94 135.00 137.74 3fky n PRO 78 Ca -0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3fky n PRO 78 Cb 0.47 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.21 0.00 -3.70 -1.45 0.31 0.86 -4.84 118.33 110.72 3fky n VAL 79 Ca 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.35 3fky n VAL 79 Cb 0.29 -0.39 -0.05 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.70 -0.71 0.02 3.52 0.00 -1.05 -5.01 121.76 116.83 3fky s ALA 80 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 3fky s ALA 80 Cb 0.00 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.74 3fky s ALA 80 CO 0.00 -0.59 0.24 1.52 0.00 0.00 0.00 175.76 176.94 3fky s TYR 81 N -3.73 -0.06 0.14 0.00 1.13 -1.26 -0.02 117.35 113.55 3fky s TYR 81 Ca 0.03 -0.02 -0.06 0.00 -1.41 0.00 0.00 57.07 55.60 3fky s TYR 81 Cb 0.03 0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.90 3fky s TYR 81 CO -0.11 -0.41 0.20 0.71 -2.51 0.00 0.00 175.55 173.43 3fky s TYR 82 N -1.95 0.49 0.33 -3.49 2.02 0.18 -4.98 117.35 109.95 3fky s TYR 82 Ca -0.10 -0.87 -0.29 0.00 -0.37 0.00 0.00 57.07 55.44 3fky s TYR 82 Cb -0.04 -0.18 -0.11 0.00 -0.40 0.00 0.00 41.96 41.23 3fky s TYR 82 CO -0.00 -0.63 1.51 -2.14 -1.57 0.00 0.00 175.55 172.72 3fky s PRO 83 N -3.97 4.15 -0.43 -1.71 0.02 -1.26 0.30 135.00 132.10 3fky s PRO 83 Ca 0.17 2.52 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 3fky s PRO 83 Cb 0.05 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.57 3fky s PRO 83 CO -0.02 -0.53 1.24 0.34 -0.33 0.00 0.00 177.00 177.71 3fky s ASP 84 N 0.13 6.55 0.56 2.53 -1.08 -0.80 -4.37 116.67 120.18 3fky s ASP 84 Ca 0.57 0.69 0.34 0.00 -0.52 0.00 0.00 52.55 53.63 3fky s ASP 84 Cb -0.46 -2.55 1.56 0.00 -1.46 0.00 0.00 42.92 40.01 3fky s ASP 84 CO 0.54 -1.28 2.07 -0.65 0.52 0.00 0.00 175.17 176.37 3fky h PRO 85 N 9.67 0.00 0.00 4.34 0.11 -1.91 0.45 132.00 144.67 3fky h PRO 85 Ca -0.25 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.66 3fky h PRO 85 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3fky h PRO 85 CO 1.10 0.05 -1.14 0.74 -0.21 0.00 0.00 178.00 178.54 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 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3fky h PHE 86 Cb 0.40 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 3fky h PHE 86 CO 0.00 1.40 -0.09 0.00 -0.60 0.00 0.00 178.31 179.02 3fky h ARG 87 N -1.00 0.00 0.00 1.51 3.08 -1.93 -3.49 114.38 112.56 3fky h ARG 87 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3fky h ARG 87 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3fky h ARG 87 CO -0.19 0.09 0.00 0.54 -1.07 0.00 0.00 179.97 179.34 3fky n ARG 88 N -3.13 0.00 0.00 0.04 1.74 0.16 -4.82 116.66 110.65 3fky n ARG 88 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3fky n ARG 88 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 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 1.24 0.82 -0.13 0.00 -1.26 -2.38 105.19 103.49 3fky n GLY 89 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.43 3fky n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 90 N -0.62 2.38 -4.79 1.61 8.00 -1.26 -4.84 116.55 117.03 3fky n ASP 90 Ca 0.00 -2.06 -0.33 0.00 0.71 0.00 0.00 54.79 53.11 3fky n ASP 90 Cb 0.00 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 40.80 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 -0.94 5.69 0.02 -2.24 0.01 -1.00 -4.74 114.94 111.73 3fky s ASN 91 Ca 0.28 1.95 -0.01 0.00 -0.71 0.00 0.00 52.86 54.37 3fky s ASN 91 Cb 0.15 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 3fky s ASN 91 CO 0.18 -1.23 -0.00 -0.51 -1.51 0.00 0.00 177.10 174.02 3fky s ILE 92 N -2.21 0.11 -0.17 0.60 2.07 -0.17 -1.91 121.20 119.52 3fky s ILE 92 Ca 0.67 -0.90 -0.05 0.00 -1.41 0.00 0.00 60.65 58.96 3fky s ILE 92 Cb -0.19 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 3fky s ILE 92 CO 0.33 -0.50 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.16 3fky s VAL 93 N -1.53 4.05 -0.26 4.00 1.01 0.15 -0.95 120.40 126.88 3fky s VAL 93 Ca -0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 3fky s VAL 93 Cb -0.09 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.52 3fky s VAL 93 CO -0.01 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 174.84 3fky s VAL 94 N 0.49 3.02 -0.33 2.92 1.01 0.18 -0.64 120.40 127.05 3fky s VAL 94 Ca -0.02 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 3fky s VAL 94 Cb -0.14 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.70 3fky s VAL 94 CO 0.02 0.16 1.16 -0.22 0.00 0.00 0.00 175.10 176.23 3fky s LEU 95 N 1.34 3.89 -0.06 3.92 2.96 0.97 -0.17 118.68 131.53 3fky s LEU 95 Ca 0.00 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 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 -0.03 -0.98 -0.11 0.00 -1.32 0.00 0.00 176.35 173.90 3fky s ALA 96 N 3.97 2.78 0.20 5.97 0.00 0.06 -0.09 121.76 134.64 3fky s ALA 96 Ca 0.49 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.44 3fky s ALA 96 Cb -0.13 -1.07 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 3fky s ALA 96 CO 0.19 0.55 0.47 0.00 0.00 0.00 0.00 175.76 176.98 3fky s ALA 97 N -0.72 3.67 -0.26 0.00 0.00 -0.11 -4.42 121.76 119.91 3fky s ALA 97 Ca 0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 3fky s ALA 97 Cb -0.11 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 3fky s ALA 97 CO 0.01 0.56 0.31 0.00 0.00 0.00 0.00 175.76 176.64 3fky s TYR 99 N 1.84 2.31 1.04 0.00 2.02 -0.12 -1.75 117.35 122.70 3fky s TYR 99 Ca 0.13 -0.68 -0.12 0.00 -0.37 0.00 0.00 57.07 56.02 3fky s TYR 99 Cb -0.16 -1.52 0.21 0.00 -0.40 0.00 0.00 41.96 40.09 3fky s TYR 99 CO 0.10 -0.21 1.08 -0.80 -1.57 0.00 0.00 175.55 174.15 3fky s ASN 100 N -0.13 2.22 0.21 2.29 0.01 0.15 -0.71 114.94 118.99 3fky s ASN 100 Ca -0.04 1.28 0.18 0.00 -0.71 0.00 0.00 52.86 53.57 3fky s ASN 100 Cb -0.13 -1.97 0.85 0.00 0.41 0.00 0.00 41.25 40.40 3fky s ASN 100 CO 0.03 -3.40 1.54 -0.46 -1.51 0.00 0.00 177.10 173.31 3fky n ASN 101 N -4.36 0.43 0.06 -1.22 6.94 -1.26 -1.17 115.26 114.67 3fky n ASN 101 Ca 0.05 0.66 0.01 0.00 -0.02 0.00 0.00 54.58 55.28 3fky n ASN 101 Cb 0.56 -0.73 0.34 0.00 -2.36 0.00 0.00 39.78 37.59 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 0.36 0.00 0.53 3.32 -1.98 -3.45 116.42 115.20 3fky h ASP 102 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3fky h ASP 102 Cb 0.13 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3fky h ASP 102 CO 0.00 0.48 0.00 0.61 -1.72 0.00 0.00 179.24 178.61 3fky n GLY 103 N -0.88 0.32 3.78 2.75 0.00 -0.32 -5.09 105.19 105.76 3fky n GLY 103 Ca 0.00 0.00 -0.37 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 -2.00 3.73 -0.04 2.61 -4.23 -1.26 -4.80 115.64 109.66 3fky s THR 104 Ca 0.00 1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 61.55 3fky s THR 104 Cb 0.00 -3.70 -0.06 0.00 1.34 0.00 0.00 72.50 70.08 3fky s THR 104 CO 0.00 0.02 1.67 -2.84 -0.54 0.00 0.00 174.62 172.93 3fky s PRO 105 N -2.45 4.18 0.76 3.99 0.02 -1.26 0.35 135.00 140.59 3fky s PRO 105 Ca 0.57 2.22 -0.15 0.00 0.02 0.00 0.00 61.00 63.66 3fky s PRO 105 Cb -0.22 -3.96 -0.13 0.00 0.02 0.00 0.00 34.50 30.20 3fky s PRO 105 CO 0.28 -0.84 -0.55 -1.71 -0.33 0.00 0.00 177.00 173.85 3fky n ASN 106 N 7.02 -4.79 -0.33 2.53 5.15 -0.71 -4.68 115.26 119.44 3fky n ASN 106 Ca 0.17 0.28 0.16 0.00 -0.60 0.00 0.00 54.58 54.60 3fky n ASN 106 Cb 0.43 -0.70 0.32 0.00 -0.53 0.00 0.00 39.78 39.30 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 -0.64 0.02 -0.65 1.20 1.57 -1.91 -0.63 116.57 115.53 3fky h LYS 107 Ca -0.38 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3fky h LYS 107 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3fky h LYS 107 CO 0.25 0.02 0.00 1.19 -0.57 0.00 0.00 179.45 180.34 3fky n PHE 108 N -5.44 0.86 -3.03 -1.35 3.72 -1.26 -4.52 117.46 106.45 3fky n PHE 108 Ca 0.25 -0.43 -0.43 0.00 -0.05 0.00 0.00 57.45 56.78 3fky n PHE 108 Cb 0.81 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.30 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 -1.07 6.27 0.00 4.37 3.84 -0.25 -4.81 114.94 123.28 3fky s ASN 109 Ca 0.45 -0.71 0.12 0.00 0.21 0.00 0.00 52.86 52.93 3fky s ASN 109 Cb 0.24 -2.35 0.22 0.00 -0.55 0.00 0.00 41.25 38.81 3fky s ASN 109 CO 0.32 -1.03 1.09 1.41 -2.79 0.00 0.00 177.10 176.10 3fky n HIS 110 N 6.69 0.27 -0.09 0.43 8.25 -1.26 -4.52 115.22 124.99 3fky n HIS 110 Ca -0.03 -0.26 -0.14 0.00 -0.26 0.00 0.00 57.72 57.03 3fky n HIS 110 Cb 0.46 -0.01 -0.04 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 2.32 0.74 0.39 -0.41 2.43 -1.93 -2.87 114.38 115.05 3fky h ARG 111 Ca 0.00 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 3fky h ARG 111 Cb 0.64 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3fky h ARG 111 CO 0.00 1.03 -0.21 1.25 -1.51 0.00 0.00 179.97 180.54 3fky h HIS 112 N 0.49 -0.54 -0.30 2.20 2.76 -1.99 -0.64 115.15 117.13 3fky h HIS 112 Ca 0.04 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 3fky h HIS 112 Cb 0.93 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 30.00 3fky h HIS 112 CO 0.07 -0.33 -0.15 1.49 -1.30 0.00 0.00 177.93 177.72 3fky h GLU 113 N -0.55 -0.10 -0.72 5.26 4.57 -1.83 -1.69 114.58 119.52 3fky h GLU 113 Ca -0.05 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3fky h GLU 113 Cb 0.44 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 3fky h GLU 113 CO 0.07 -0.07 0.47 0.00 -1.18 0.00 0.00 179.01 178.31 3fky h ALA 114 N 1.12 0.92 -0.63 2.92 0.00 -1.36 -2.35 119.26 119.88 3fky h ALA 114 Ca 0.16 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.15 3fky h ALA 114 Cb 0.34 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 3fky h ALA 114 CO -0.37 0.32 0.05 0.00 0.00 0.00 0.00 179.25 179.25 3fky h ALA 115 N 1.27 0.68 -0.57 0.00 0.00 -0.20 -0.10 119.26 120.34 3fky h ALA 115 Ca 0.27 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.44 3fky h ALA 115 Cb -0.09 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 3fky h ALA 115 CO -0.06 -0.37 -0.45 0.87 0.00 0.00 0.00 179.25 179.23 3fky h LYS 116 N 0.16 -0.23 -0.47 0.00 1.57 -0.94 0.30 116.57 116.95 3fky h LYS 116 Ca 0.34 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.17 3fky h LYS 116 Cb 0.55 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 3fky h LYS 116 CO -0.51 -0.16 0.23 -0.07 -0.57 0.00 0.00 179.45 178.38 3fky h LEU 117 N -0.24 0.33 -0.96 2.94 3.38 -1.05 0.05 115.31 119.75 3fky h LEU 117 Ca 0.17 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3fky h LEU 117 Cb 0.56 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3fky h LEU 117 CO -0.68 0.23 0.24 -0.26 0.09 0.00 0.00 178.44 178.06 3fky h PHE 118 N 0.46 1.01 -0.41 1.13 0.04 -0.48 -0.88 116.94 117.80 3fky h PHE 118 Ca 0.21 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 3fky h PHE 118 Cb 0.13 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 3fky h PHE 118 CO -0.11 0.79 -0.02 0.00 -0.60 0.00 0.00 178.31 178.37 3fky h ALA 119 N 1.29 0.55 0.08 2.45 0.00 0.03 -1.67 119.26 122.00 3fky h ALA 119 Ca 0.22 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fky h ALA 119 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3fky h ALA 119 CO -0.01 0.36 -0.19 0.00 0.00 0.00 0.00 179.25 179.40 3fky h ALA 120 N 0.88 -0.30 -0.70 0.00 0.00 -0.60 -2.97 119.26 115.58 3fky h ALA 120 Ca 0.11 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 3fky h ALA 120 Cb 0.51 0.31 -0.20 0.00 0.00 0.00 0.00 17.79 18.41 3fky h ALA 120 CO 0.02 -0.71 0.43 0.72 0.00 0.00 0.00 179.25 179.72 3fky n HIS 121 N -5.32 2.17 -0.32 0.00 8.25 -0.37 -4.50 115.22 115.12 3fky n HIS 121 Ca -0.06 -1.38 0.29 0.00 -0.26 0.00 0.00 57.72 56.31 3fky n HIS 121 Cb 0.23 -0.72 0.55 0.00 1.12 0.00 0.00 29.99 31.17 3fky n HIS 121 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fky n LYS 122 N -0.58 -0.06 -0.01 -0.41 5.02 -0.64 -0.90 118.16 120.57 3fky n LYS 122 Ca 0.41 1.39 -0.01 0.00 -2.02 0.00 0.00 58.31 58.09 3fky n LYS 122 Cb 1.32 -2.46 0.27 0.00 -0.02 0.00 0.00 35.03 34.14 3fky n LYS 122 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3fky h ASP 123 N 0.00 0.52 0.66 4.39 3.32 -1.87 -2.41 116.42 121.03 3fky h ASP 123 Ca 0.81 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.69 3fky h ASP 123 Cb 2.10 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.50 3fky h ASP 123 CO -0.79 0.61 -0.30 -0.33 -1.72 0.00 0.00 179.24 176.71 3fky h GLU 124 N 0.53 0.00 -5.90 3.56 3.07 -1.39 -3.47 114.58 110.98 3fky h GLU 124 Ca 0.11 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.74 3fky h GLU 124 Cb 0.38 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.32 3fky h GLU 124 CO 0.02 0.30 -0.54 0.39 -1.40 0.00 0.00 179.01 177.78 3fky n GLU 125 N -3.64 -1.43 -2.14 2.33 1.02 -0.91 -0.47 120.64 115.40 3fky n GLU 125 Ca -0.01 1.06 -0.41 0.00 -0.02 0.00 0.00 57.16 57.78 3fky n GLU 125 Cb 0.42 -4.55 -0.02 0.00 -0.02 0.00 0.00 31.44 27.27 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 -3.12 2.82 -0.02 -3.67 1.01 -1.26 -3.67 121.20 113.29 3fky s ILE 126 Ca 0.13 0.79 0.06 0.00 0.00 0.00 0.00 60.65 61.63 3fky s ILE 126 Cb -0.04 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 3fky s ILE 126 CO 0.81 0.17 -0.20 0.26 0.00 0.00 0.00 174.94 175.98 3fky s TRP 127 N -0.86 2.51 0.11 3.97 0.52 0.17 -3.00 118.94 122.37 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 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.35 3fky s TRP 127 CO 0.49 0.10 -0.19 -0.06 0.02 0.00 0.00 176.95 177.31 3fky s PHE 128 N -0.71 1.73 -0.10 -1.98 0.08 -0.41 -2.09 117.98 114.50 3fky s PHE 128 Ca 0.11 -0.44 -0.03 0.00 0.12 0.00 0.00 56.93 56.69 3fky s PHE 128 Cb -0.10 -0.93 0.04 0.00 -0.57 0.00 0.00 43.02 41.46 3fky s PHE 128 CO 0.01 0.22 0.06 0.20 -0.10 0.00 0.00 175.22 175.61 3fky s GLY 129 N -2.09 0.33 -0.04 4.36 0.00 -0.53 -0.74 107.32 108.61 3fky s GLY 129 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.68 3fky s GLY 129 CO 0.05 1.47 0.15 1.08 0.00 0.00 0.00 173.10 175.85 3fky s LEU 130 N 2.11 4.29 -0.57 0.66 1.43 -0.38 -0.20 118.68 126.02 3fky s LEU 130 Ca 0.04 0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.46 3fky s LEU 130 Cb -0.14 -2.38 0.15 0.00 0.03 0.00 0.00 46.19 43.85 3fky s LEU 130 CO -0.06 0.31 0.38 -1.61 0.23 0.00 0.00 176.35 175.61 3fky s GLU 131 N -1.61 2.43 -0.41 1.70 2.02 -0.59 -1.21 118.70 121.04 3fky s GLU 131 Ca 0.23 -2.36 -0.27 0.00 0.02 0.00 0.00 54.97 52.58 3fky s GLU 131 Cb -0.12 -3.70 0.02 0.00 0.10 0.00 0.00 34.13 30.43 3fky s GLU 131 CO 0.13 -1.15 1.00 -1.14 0.02 0.00 0.00 175.26 174.12 3fky s GLN 132 N 0.22 3.79 -0.01 1.61 2.00 0.79 -3.26 119.66 124.81 3fky s GLN 132 Ca 0.15 0.57 -0.03 0.00 -2.00 0.00 0.00 55.36 54.04 3fky s GLN 132 Cb -0.21 -3.84 -0.04 0.00 0.80 0.00 0.00 33.01 29.72 3fky s GLN 132 CO -0.03 -1.11 0.20 -1.21 -0.50 0.00 0.00 175.29 172.63 3fky s GLU 133 N 3.81 3.46 0.23 1.67 2.02 -0.76 -0.71 118.70 128.42 3fky s GLU 133 Ca 0.42 -0.28 -0.10 0.00 0.02 0.00 0.00 54.97 55.03 3fky s GLU 133 Cb -0.10 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 3fky s GLU 133 CO 0.23 0.67 0.38 1.52 0.02 0.00 0.00 175.26 178.08 3fky s TYR 134 N -1.32 0.56 -0.01 1.61 -0.85 -0.20 -4.67 117.35 112.47 3fky s TYR 134 Ca 0.27 -0.89 0.01 0.00 -0.52 0.00 0.00 57.07 55.95 3fky s TYR 134 Cb -0.13 -0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.21 3fky s TYR 134 CO 0.18 -0.89 -0.03 0.99 -1.52 0.00 0.00 175.55 174.27 3fky s THR 135 N -4.05 0.33 0.19 -3.49 2.01 -0.64 -1.32 115.64 108.68 3fky s THR 135 Ca 0.26 -0.12 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 3fky s THR 135 Cb 0.01 -0.32 -0.07 0.00 0.01 0.00 0.00 72.50 72.13 3fky s THR 135 CO 0.09 0.12 0.58 -0.76 -0.69 0.00 0.00 174.62 173.96 3fky s LEU 136 N 0.23 4.27 0.00 4.42 1.43 -0.02 -1.12 118.68 127.89 3fky s LEU 136 Ca -0.02 1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 54.13 3fky s LEU 136 Cb -0.06 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 3fky s LEU 136 CO -0.00 0.03 0.05 -0.36 0.23 0.00 0.00 176.35 176.29 3fky s PHE 137 N -1.60 0.09 0.92 0.29 0.08 -0.28 -1.00 117.98 116.48 3fky s PHE 137 Ca 0.42 -0.19 -0.14 0.00 0.12 0.00 0.00 56.93 57.14 3fky s PHE 137 Cb -0.14 -0.08 -0.03 0.00 -0.57 0.00 0.00 43.02 42.20 3fky s PHE 137 CO 0.20 -0.17 0.07 -0.25 -0.10 0.00 0.00 175.22 174.96 3fky n ASP 138 N 2.01 -3.13 0.25 1.36 9.92 0.22 -1.20 116.55 125.97 3fky n ASP 138 Ca -0.20 0.33 0.17 0.00 -0.53 0.00 0.00 54.79 54.56 3fky n ASP 138 Cb 0.57 -1.07 0.87 0.00 -0.64 0.00 0.00 41.12 40.84 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 -1.21 0.00 -0.49 -1.24 2.86 -1.89 -1.94 114.93 111.02 3fky h MET 139 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3fky h MET 139 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3fky h MET 139 CO 0.32 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.95 3fky n TYR 140 N -2.68 1.27 -2.22 -0.22 4.01 -1.26 -4.94 117.16 111.11 3fky n TYR 140 Ca -0.02 -0.68 -0.17 0.00 -0.16 0.00 0.00 57.90 56.88 3fky n TYR 140 Cb 0.09 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 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 0.55 -4.94 -4.61 7.72 8.00 -0.73 -5.00 116.55 117.54 3fky n ASP 141 Ca 0.23 0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.47 3fky n ASP 141 Cb 0.86 -4.02 -0.09 0.00 -0.02 0.00 0.00 41.12 37.84 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 -2.31 4.59 0.15 -2.24 1.01 -1.26 -4.86 116.67 111.75 3fky s ASP 142 Ca 0.00 -0.34 -0.34 0.00 0.71 0.00 0.00 52.55 52.58 3fky s ASP 142 Cb 0.00 -0.94 -0.15 0.00 1.01 0.00 0.00 42.92 42.83 3fky s ASP 142 CO 0.00 0.17 1.38 0.52 0.21 0.00 0.00 175.17 177.45 3fky n VAL 143 N 0.57 0.33 -1.84 -1.27 0.31 -1.26 0.70 118.33 115.87 3fky n VAL 143 Ca -0.12 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 3fky n VAL 143 Cb 0.53 -1.13 -0.03 0.00 -0.91 0.00 0.00 33.84 32.29 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 0.38 1.62 0.00 3.52 6.14 -0.17 -2.42 117.35 126.42 3fky s TYR 144 Ca 0.78 -0.13 0.00 0.00 0.64 0.00 0.00 57.07 58.36 3fky s TYR 144 Cb -0.81 -4.08 0.00 0.00 0.42 0.00 0.00 41.96 37.49 3fky s TYR 144 CO 0.46 -4.72 0.00 0.41 0.64 0.00 0.00 175.55 172.34 3fky n GLY 145 N 4.36 1.60 3.76 8.97 0.00 -1.26 -4.76 105.19 117.86 3fky n GLY 145 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.69 3.17 0.12 1.61 0.52 -1.02 -4.93 118.94 115.71 3fky s TRP 146 Ca 0.00 1.43 -0.20 0.00 0.02 0.00 0.00 56.10 57.35 3fky s TRP 146 Cb 0.00 -3.61 -0.12 0.00 -1.15 0.00 0.00 33.47 28.60 3fky s TRP 146 CO 0.00 -1.66 0.39 -2.30 0.02 0.00 0.00 176.95 173.40 3fky n PRO 147 N 1.15 0.00 -2.13 4.98 -0.02 -1.26 -4.76 135.00 132.95 3fky n PRO 147 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 3fky n PRO 147 Cb 0.42 -0.71 -0.02 0.00 -0.02 0.00 0.00 33.50 33.17 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 -0.61 3.71 0.00 -0.52 1.02 -1.26 -2.02 119.74 120.07 3fky s LYS 148 Ca 0.45 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.99 3fky s LYS 148 Cb -0.65 -4.05 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 3fky s LYS 148 CO 0.38 -1.39 0.00 0.41 -0.92 0.00 0.00 175.35 173.83 3fky n GLY 149 N 4.79 2.77 0.00 -3.33 0.00 -1.26 -4.93 105.19 103.23 3fky n GLY 149 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.98 5.14 3.07 -0.02 0.00 -0.86 -5.18 105.19 105.36 3fky n GLY 150 Ca 0.00 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 3.43 0.17 1.21 1.61 2.02 -1.26 -4.59 117.35 119.95 3fky s TYR 151 Ca 0.00 -0.40 -0.20 0.00 -0.37 0.00 0.00 57.07 56.10 3fky s TYR 151 Cb 0.00 -0.13 0.30 0.00 -0.40 0.00 0.00 41.96 41.73 3fky s TYR 151 CO 0.00 -0.28 1.05 -0.35 -1.57 0.00 0.00 175.55 174.40 3fky n PRO 152 N 1.28 -3.21 -0.54 -1.71 -0.04 -1.26 -4.71 135.00 124.81 3fky n PRO 152 Ca -0.22 -1.68 -0.29 0.00 -0.04 0.00 0.00 63.50 61.26 3fky n PRO 152 Cb 0.56 -1.61 0.23 0.00 -0.04 0.00 0.00 33.50 32.64 3fky n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fky n ALA 153 N -4.89 -2.40 -1.34 0.55 0.00 -1.26 -4.96 120.51 106.21 3fky n ALA 153 Ca -0.20 -1.01 -0.31 0.00 0.00 0.00 0.00 53.44 51.91 3fky n ALA 153 Cb 0.57 -2.03 0.08 0.00 0.00 0.00 0.00 19.45 18.07 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 -4.42 2.43 0.76 0.00 0.02 -1.26 -4.95 135.00 127.58 3fky s PRO 154 Ca 0.68 1.16 -0.15 0.00 0.02 0.00 0.00 61.00 62.71 3fky s PRO 154 Cb -0.24 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.37 3fky s PRO 154 CO 0.63 -1.51 0.84 1.04 -0.33 0.00 0.00 177.00 177.68 3fky n GLN 155 N -3.32 0.30 0.00 5.54 6.02 -1.26 -4.52 117.38 120.14 3fky n GLN 155 Ca 0.09 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3fky n GLN 155 Cb 0.53 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.66 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 1.16 3.18 0.42 1.08 0.00 -1.26 -4.95 105.19 104.82 3fky n GLY 156 Ca 0.12 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 1.55 -0.09 1.61 -0.04 -1.26 -4.21 135.00 132.55 3fky n PRO 157 Ca 0.00 -0.82 -0.15 0.00 -0.04 0.00 0.00 63.50 62.49 3fky n PRO 157 Cb 0.00 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.04 0.25 -1.67 0.54 4.01 -1.26 -4.49 117.16 114.58 3fky n TYR 158 Ca 0.16 0.07 -0.47 0.00 -0.16 0.00 0.00 57.90 57.50 3fky n TYR 158 Cb 0.27 -1.04 -0.04 0.00 -0.31 0.00 0.00 39.34 38.22 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 -3.09 2.35 -2.40 -0.72 9.36 -1.10 -0.42 117.16 121.12 3fky n TYR 159 Ca -0.37 -0.11 -0.18 0.00 3.32 0.00 0.00 57.90 60.56 3fky n TYR 159 Cb 1.06 -2.70 -0.01 0.00 -0.63 0.00 0.00 39.34 37.06 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 -2.05 1.71 -0.20 0.00 0.00 0.43 -4.94 107.32 102.28 3fky s GLY 161 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 44.72 45.14 3fky s GLY 161 CO 0.00 0.98 0.50 0.54 0.00 0.00 0.00 173.10 175.12 3fky s VAL 162 N -2.66 -0.01 0.00 1.40 0.11 -1.26 -4.90 120.40 113.09 3fky s VAL 162 Ca 0.66 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 3fky s VAL 162 Cb -0.22 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 3fky s VAL 162 CO 0.57 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 3fky n GLY 163 N 3.52 3.50 0.29 6.54 0.00 -1.26 -4.81 105.19 112.97 3fky n GLY 163 Ca -0.18 -1.71 0.09 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 1.12 -0.00 4.61 0.00 -2.01 -0.26 119.26 122.71 3fky h ALA 164 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3fky h ALA 164 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3fky h ALA 164 CO 0.00 -0.38 -0.41 0.41 0.00 0.00 0.00 179.25 178.87 3fky n GLY 165 N -1.36 -0.92 0.06 0.00 0.00 -1.26 -4.31 105.19 97.40 3fky n GLY 165 Ca 0.18 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.94 3fky n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fky n LYS 166 N -1.08 0.30 -3.63 1.61 4.76 -0.11 -4.88 118.16 115.14 3fky n LYS 166 Ca 0.09 -0.12 -0.15 0.00 -2.87 0.00 0.00 58.31 55.26 3fky n LYS 166 Cb 0.34 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.96 3fky n LYS 166 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3fky s VAL 167 N -2.78 0.01 -0.10 -0.18 0.11 -1.24 -4.41 120.40 111.82 3fky s VAL 167 Ca 0.19 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.17 3fky s VAL 167 Cb 0.19 -0.85 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 3fky s VAL 167 CO 0.56 -0.05 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.80 3fky s TYR 168 N -0.64 2.00 -1.12 1.54 2.02 -1.26 -4.79 117.35 115.10 3fky s TYR 168 Ca -0.07 -0.87 -0.07 0.00 -0.37 0.00 0.00 57.07 55.69 3fky s TYR 168 Cb -0.03 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.13 3fky s TYR 168 CO 0.05 -0.42 0.92 0.00 -1.57 0.00 0.00 175.55 174.54 3fky n ALA 169 N 3.93 -1.04 -0.06 3.71 0.00 -1.26 -4.82 120.51 120.98 3fky n ALA 169 Ca -0.20 0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.64 3fky n ALA 169 Cb 0.52 -4.47 0.44 0.00 0.00 0.00 0.00 19.45 15.94 3fky n ALA 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fky h ARG 170 N -2.10 0.51 -0.88 0.00 2.43 -2.00 -2.10 114.38 110.24 3fky h ARG 170 Ca -0.46 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 3fky h ARG 170 Cb 1.30 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 3fky h ARG 170 CO 0.46 0.34 0.46 0.38 -1.51 0.00 0.00 179.97 180.10 3fky h ASP 171 N 0.53 1.12 -0.09 -3.80 2.03 -1.99 0.11 116.42 114.33 3fky h ASP 171 Ca 0.22 -0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.40 3fky h ASP 171 Cb 0.21 -0.29 -0.00 0.00 -0.83 0.00 0.00 39.33 38.42 3fky h ASP 171 CO -0.06 0.92 0.02 -0.03 -1.03 0.00 0.00 179.24 179.05 3fky h MET 172 N 1.24 0.15 -0.72 4.15 4.05 -1.78 -1.50 114.93 120.53 3fky h MET 172 Ca 0.31 -0.04 0.12 0.00 -0.28 0.00 0.00 59.70 59.81 3fky h MET 172 Cb 0.06 -0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 30.76 3fky h MET 172 CO -0.05 0.36 0.30 0.82 0.23 0.00 0.00 176.91 178.57 3fky h ILE 173 N -0.08 0.72 -0.32 1.77 5.03 -0.99 -1.59 117.51 122.05 3fky h ILE 173 Ca 0.03 -0.16 -0.06 0.00 -0.12 0.00 0.00 64.86 64.55 3fky h ILE 173 Cb 0.28 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 34.27 3fky h ILE 173 CO 0.00 0.09 -0.03 -0.33 -0.68 0.00 0.00 178.15 177.20 3fky h GLU 174 N 0.47 0.58 -0.72 2.37 4.39 -0.72 -1.66 114.58 119.29 3fky h GLU 174 Ca 0.38 -0.20 0.13 0.00 0.34 0.00 0.00 59.36 60.01 3fky h GLU 174 Cb 0.52 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.04 3fky h GLU 174 CO -0.36 0.74 0.27 0.00 -1.16 0.00 0.00 179.01 178.50 3fky h ALA 175 N 0.83 0.98 0.07 3.43 0.00 -0.74 0.51 119.26 124.33 3fky h ALA 175 Ca 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3fky h ALA 175 Cb 0.49 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3fky h ALA 175 CO 0.02 -0.21 -0.03 1.25 0.00 0.00 0.00 179.25 180.28 3fky h HIS 176 N 0.42 -0.08 -0.45 0.00 -0.00 -1.07 0.91 115.15 114.88 3fky h HIS 176 Ca 0.39 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.84 3fky h HIS 176 Cb 0.57 0.03 -0.10 0.00 -0.00 0.00 0.00 27.41 27.91 3fky h HIS 176 CO -0.18 0.06 -0.32 -0.92 -0.00 0.00 0.00 177.93 176.58 3fky h TYR 177 N -0.20 -0.87 -0.31 5.26 -0.00 -0.61 0.63 116.97 120.86 3fky h TYR 177 Ca -0.01 0.06 0.07 0.00 -0.00 0.00 0.00 58.73 58.85 3fky h TYR 177 Cb 0.18 0.45 -0.07 0.00 -0.00 0.00 0.00 36.73 37.29 3fky h TYR 177 CO -0.04 -0.37 -0.12 0.00 -0.00 0.00 0.00 178.16 177.63 3fky h ARG 178 N -0.22 -0.06 -0.18 1.82 -0.00 -0.62 -1.49 114.38 113.63 3fky h ARG 178 Ca 0.19 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.73 3fky h ARG 178 Cb 0.53 0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.46 3fky h ARG 178 CO -0.57 -0.04 -0.20 0.00 0.00 0.00 0.00 179.97 179.16 3fky h ALA 179 N 1.21 -0.11 -0.54 0.04 0.00 0.34 0.86 119.26 121.06 3fky h ALA 179 Ca 0.16 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3fky h ALA 179 Cb 0.30 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 3fky h ALA 179 CO -0.36 -0.64 0.23 0.00 0.00 0.00 0.00 179.25 178.48 3fky h LEU 181 N 0.44 0.50 -0.83 0.00 3.38 -0.44 -1.23 115.31 117.13 3fky h LEU 181 Ca 0.25 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.21 3fky h LEU 181 Cb 0.23 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 3fky h LEU 181 CO -0.22 0.41 0.52 0.22 0.09 0.00 0.00 178.44 179.46 3fky h TYR 182 N 0.54 0.96 0.00 1.13 3.20 -0.26 0.81 116.97 123.35 3fky h TYR 182 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3fky h TYR 182 Cb 0.01 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.97 3fky h TYR 182 CO -0.03 0.50 0.00 0.00 -1.64 0.00 0.00 178.16 176.99 3fky n ALA 183 N -2.35 1.79 -0.99 1.82 0.00 -0.52 -4.72 120.51 115.54 3fky n ALA 183 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3fky n ALA 183 Cb 0.15 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.28 0.45 3.70 0.00 0.00 0.28 -4.40 105.19 105.49 3fky n GLY 184 Ca 0.04 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 4.86 -3.17 0.99 4.77 -0.53 -4.88 117.00 119.04 3fky n LEU 185 Ca 0.00 0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 56.29 3fky n LEU 185 Cb 0.00 -1.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.54 3fky n LEU 185 CO 0.00 -1.50 2.74 1.21 -1.33 0.00 0.00 177.39 178.51 3fky n GLU 186 N -2.74 3.75 -2.65 3.23 4.07 -1.26 -4.67 120.64 120.37 3fky n GLU 186 Ca 0.14 -2.53 -0.43 0.00 -0.06 0.00 0.00 57.16 54.29 3fky n GLU 186 Cb 0.50 -2.61 -0.02 0.00 -0.06 0.00 0.00 31.44 29.24 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 0.56 4.29 -0.19 6.31 2.07 -1.26 -0.23 121.20 132.76 3fky s ILE 187 Ca 0.63 1.22 0.17 0.00 -1.41 0.00 0.00 60.65 61.26 3fky s ILE 187 Cb 0.21 -4.55 0.04 0.00 0.13 0.00 0.00 42.46 38.29 3fky s ILE 187 CO -0.08 -0.90 1.25 0.77 -1.91 0.00 0.00 174.94 174.07 3fky h SER 188 N 9.04 0.00 0.00 4.50 4.64 -0.09 -3.48 113.55 128.16 3fky h SER 188 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3fky h SER 188 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3fky h SER 188 CO 1.10 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 178.07 3fky n GLY 189 N 1.25 0.82 3.08 -0.77 0.00 -1.22 -4.99 105.19 103.37 3fky n GLY 189 Ca -0.01 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 0.19 -0.06 -0.61 2.07 -1.26 -0.92 121.20 118.62 3fky s ILE 190 Ca 0.00 -1.60 -0.30 0.00 -1.41 0.00 0.00 60.65 57.34 3fky s ILE 190 Cb 0.00 -1.28 0.08 0.00 0.13 0.00 0.00 42.46 41.39 3fky s ILE 190 CO 0.00 -0.88 0.74 0.54 -1.91 0.00 0.00 174.94 173.43 3fky s ASN 191 N -2.65 -0.60 0.11 4.50 4.22 -0.85 -5.01 114.94 114.67 3fky s ASN 191 Ca 0.03 0.61 -0.30 0.00 -2.14 0.00 0.00 52.86 51.06 3fky s ASN 191 Cb 0.05 0.50 -0.06 0.00 1.28 0.00 0.00 41.25 43.02 3fky s ASN 191 CO -0.08 -0.58 0.98 0.00 -2.04 0.00 0.00 177.10 175.37 3fky s ALA 192 N -1.35 3.25 0.75 3.54 0.00 -1.26 -1.56 121.76 125.13 3fky s ALA 192 Ca -0.08 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 3fky s ALA 192 Cb -0.00 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.94 3fky s ALA 192 CO 0.07 -0.07 0.78 0.39 0.00 0.00 0.00 175.76 176.93 3fky n GLU 193 N 2.87 -0.21 -0.02 0.00 -0.58 0.73 -0.25 120.64 123.19 3fky n GLU 193 Ca 0.03 -1.77 -0.13 0.00 -0.42 0.00 0.00 57.16 54.87 3fky n GLU 193 Cb 0.49 -0.62 -0.09 0.00 -0.57 0.00 0.00 31.44 30.65 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 -0.85 1.33 -3.69 2.62 2.07 -1.86 -2.92 116.25 112.94 3fky h VAL 194 Ca -0.25 -1.01 -0.51 0.00 0.82 0.00 0.00 66.70 65.74 3fky h VAL 194 Cb 0.85 1.95 0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3fky h VAL 194 CO 0.24 0.27 0.53 -0.32 0.02 0.00 0.00 177.57 178.31 3fky s MET 195 N -4.53 4.54 0.35 1.57 -2.45 -1.26 -4.08 119.30 113.44 3fky s MET 195 Ca -0.15 1.89 -0.29 0.00 -1.25 0.00 0.00 55.69 55.89 3fky s MET 195 Cb 0.03 -3.19 -0.11 0.00 1.25 0.00 0.00 34.83 32.81 3fky s MET 195 CO 0.69 0.04 1.49 -2.14 1.05 0.00 0.00 175.02 176.14 3fky s PRO 196 N -1.03 4.14 -1.68 4.11 0.02 -1.26 -2.15 135.00 137.14 3fky s PRO 196 Ca 0.48 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 64.02 3fky s PRO 196 Cb -0.33 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.19 3fky s PRO 196 CO 0.41 -0.51 0.12 -1.13 -0.33 0.00 0.00 177.00 175.56 3fky n SER 197 N 0.92 -5.82 -4.19 2.53 3.41 -1.26 -4.93 113.62 104.28 3fky n SER 197 Ca 0.03 -0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.26 3fky n SER 197 Cb 0.39 -4.79 -0.17 0.00 -0.26 0.00 0.00 64.21 59.38 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 -5.15 2.66 0.37 4.33 0.74 -0.91 -0.84 119.66 120.86 3fky s GLN 198 Ca 0.06 -0.79 0.04 0.00 0.05 0.00 0.00 55.36 54.71 3fky s GLN 198 Cb -0.03 -2.08 -0.04 0.00 1.10 0.00 0.00 33.01 31.95 3fky s GLN 198 CO 0.08 0.20 0.08 -1.58 -0.55 0.00 0.00 175.29 173.52 3fky s TRP 199 N 0.27 1.89 0.01 1.67 0.52 -0.43 -0.19 118.94 122.67 3fky s TRP 199 Ca -0.14 -1.08 0.00 0.00 0.02 0.00 0.00 56.10 54.90 3fky s TRP 199 Cb -0.16 -1.26 -0.01 0.00 -1.15 0.00 0.00 33.47 30.89 3fky s TRP 199 CO 0.07 -0.09 -0.02 -2.00 0.02 0.00 0.00 176.95 174.92 3fky s GLU 200 N -3.82 0.19 0.06 4.98 2.12 -0.60 -1.03 118.70 120.60 3fky s GLU 200 Ca 0.29 -0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.36 3fky s GLU 200 Cb 0.06 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 3fky s GLU 200 CO 0.14 -0.01 -0.14 -0.59 -0.54 0.00 0.00 175.26 174.12 3fky s PHE 201 N -0.70 1.18 -0.08 5.30 -0.12 0.11 -2.00 117.98 121.66 3fky s PHE 201 Ca -0.07 -0.43 0.02 0.00 -0.05 0.00 0.00 56.93 56.39 3fky s PHE 201 Cb -0.05 -0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 41.64 3fky s PHE 201 CO -0.00 0.04 -0.12 -0.65 -0.05 0.00 0.00 175.22 174.44 3fky s GLN 202 N -1.56 2.89 -0.12 1.99 1.11 -0.09 -0.15 119.66 123.72 3fky s GLN 202 Ca -0.02 -0.66 0.02 0.00 0.01 0.00 0.00 55.36 54.72 3fky s GLN 202 Cb -0.09 -2.52 0.01 0.00 -1.01 0.00 0.00 33.01 29.40 3fky s GLN 202 CO 0.02 0.48 -0.18 0.08 0.01 0.00 0.00 175.29 175.70 3fky s VAL 203 N -0.34 1.76 0.00 1.09 1.01 -0.35 0.56 120.40 124.14 3fky s VAL 203 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3fky s VAL 203 Cb -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.67 3fky s VAL 203 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3fky n GLY 204 N 4.15 2.06 3.83 4.51 0.00 0.68 -1.25 105.19 119.16 3fky n GLY 204 Ca -0.19 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.99 4.16 0.21 1.61 0.02 -1.26 -4.42 135.00 133.33 3fky s PRO 205 Ca 0.00 0.82 0.10 0.00 0.02 0.00 0.00 61.00 61.94 3fky s PRO 205 Cb 0.00 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.81 3fky s PRO 205 CO 0.00 0.27 -0.20 0.00 -0.33 0.00 0.00 177.00 176.75 3fky s THR 207 N -2.24 4.83 0.00 0.00 2.01 -1.26 -1.29 115.64 117.69 3fky s THR 207 Ca 0.22 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.21 3fky s THR 207 Cb -0.05 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.24 3fky s THR 207 CO 0.10 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 3fky n GLY 208 N 4.08 1.90 0.21 4.40 0.00 -1.16 -1.06 105.19 113.56 3fky n GLY 208 Ca -0.16 0.47 0.06 0.00 0.00 0.00 0.00 46.02 46.38 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 1.03 -0.78 -0.61 1.08 -1.94 -3.04 117.51 113.25 3fky h ILE 209 Ca 0.00 -1.03 0.11 0.00 -0.39 0.00 0.00 64.86 63.56 3fky h ILE 209 Cb 0.00 1.58 -0.08 0.00 -3.07 0.00 0.00 36.82 35.25 3fky h ILE 209 CO 0.00 0.28 0.39 0.44 -0.69 0.00 0.00 178.15 178.57 3fky h ASP 210 N 0.00 0.50 -0.26 1.72 3.32 -1.46 -1.53 116.42 118.71 3fky h ASP 210 Ca -0.00 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.17 3fky h ASP 210 Cb 0.56 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 3fky h ASP 210 CO 0.04 0.26 -0.50 -0.03 -1.72 0.00 0.00 179.24 177.28 3fky h MET 211 N 0.63 -0.45 -0.04 3.56 4.05 -1.69 0.28 114.93 121.26 3fky h MET 211 Ca 0.40 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.88 3fky h MET 211 Cb 0.48 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.34 3fky h MET 211 CO -0.31 -0.30 -0.21 0.78 0.23 0.00 0.00 176.91 177.10 3fky h GLY 212 N -0.47 -0.26 0.63 1.39 0.00 -1.52 -0.42 103.07 102.41 3fky h GLY 212 Ca 0.07 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.68 3fky h GLY 212 CO -0.50 -0.19 -0.11 -0.55 0.00 0.00 0.00 176.54 175.19 3fky h ASP 213 N -0.31 -0.34 -0.36 0.19 3.32 -0.63 -1.48 116.42 116.80 3fky h ASP 213 Ca 0.07 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 3fky h ASP 213 Cb 0.41 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3fky h ASP 213 CO -0.22 -0.15 0.05 1.56 -1.72 0.00 0.00 179.24 178.75 3fky h GLN 214 N -0.16 0.61 -0.53 3.56 4.20 -0.26 -1.85 115.11 120.69 3fky h GLN 214 Ca 0.06 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3fky h GLN 214 Cb 0.25 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3fky h GLN 214 CO -0.16 0.68 0.34 1.25 -0.67 0.00 0.00 178.83 180.27 3fky h LEU 215 N 0.44 0.61 -0.76 1.46 5.85 -0.86 0.28 115.31 122.32 3fky h LEU 215 Ca 0.11 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.87 3fky h LEU 215 Cb 0.37 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 3fky h LEU 215 CO 0.01 0.45 0.45 -0.50 -0.34 0.00 0.00 178.44 178.51 3fky h TRP 216 N 0.72 0.84 -0.25 1.25 4.06 -1.14 0.12 115.95 121.55 3fky h TRP 216 Ca 0.19 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.14 3fky h TRP 216 Cb -0.07 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 27.81 3fky h TRP 216 CO -0.04 0.42 0.03 0.52 -3.56 0.00 0.00 178.44 175.81 3fky h MET 217 N 0.83 0.41 -0.86 0.49 2.86 -0.46 -0.37 114.93 117.84 3fky h MET 217 Ca 0.34 -0.12 0.16 0.00 -2.06 0.00 0.00 59.70 58.02 3fky h MET 217 Cb 0.17 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.69 3fky h MET 217 CO -0.17 0.55 0.43 0.00 1.06 0.00 0.00 176.91 178.78 3fky h ALA 218 N 0.84 1.31 -0.32 6.32 0.00 -0.00 0.18 119.26 127.59 3fky h ALA 218 Ca 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3fky h ALA 218 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fky h ALA 218 CO 0.01 -0.14 0.14 0.00 0.00 0.00 0.00 179.25 179.26 3fky h ARG 219 N 0.58 0.47 -0.27 0.00 3.08 -0.40 0.02 114.38 117.86 3fky h ARG 219 Ca 0.48 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.52 3fky h ARG 219 Cb 0.73 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 3fky h ARG 219 CO -0.39 0.45 -0.15 -0.92 -1.07 0.00 0.00 179.97 177.89 3fky h TYR 220 N 0.38 -0.36 -0.71 3.04 5.03 0.29 -1.27 116.97 123.38 3fky h TYR 220 Ca 0.11 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.51 3fky h TYR 220 Cb 0.15 0.20 -0.06 0.00 1.55 0.00 0.00 36.73 38.57 3fky h TYR 220 CO -0.01 -0.22 0.40 0.74 -1.32 0.00 0.00 178.16 177.75 3fky h PHE 221 N -0.11 0.74 0.88 -3.82 0.04 -0.31 -0.13 116.94 114.22 3fky h PHE 221 Ca 0.14 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 3fky h PHE 221 Cb 0.33 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.26 3fky h PHE 221 CO -0.33 0.35 -0.43 1.25 -0.60 0.00 0.00 178.31 178.55 3fky h LEU 222 N 0.73 -1.04 -0.66 1.54 5.85 -0.21 0.43 115.31 121.96 3fky h LEU 222 Ca 0.32 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.22 3fky h LEU 222 Cb 0.20 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.39 3fky h LEU 222 CO -0.19 -0.73 -0.01 0.45 -0.34 0.00 0.00 178.44 177.62 3fky h HIS 223 N -1.19 -0.07 -0.19 1.25 3.86 -1.08 -1.10 115.15 116.62 3fky h HIS 223 Ca -0.12 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 3fky h HIS 223 Cb 0.92 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 3fky h HIS 223 CO 0.01 -0.20 -0.04 -0.09 0.86 0.00 0.00 177.93 178.47 3fky h ARG 224 N 0.10 0.37 -0.39 2.45 9.65 -0.66 -1.89 114.38 124.01 3fky h ARG 224 Ca 0.35 -0.14 -0.14 0.00 -1.10 0.00 0.00 59.98 58.95 3fky h ARG 224 Cb 0.57 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 3fky h ARG 224 CO -0.58 0.62 -0.30 -0.24 2.80 0.00 0.00 179.97 182.27 3fky h VAL 225 N 0.08 1.28 0.00 0.20 3.04 0.12 -2.58 116.25 118.39 3fky h VAL 225 Ca 0.05 -1.45 -0.02 0.00 -1.01 0.00 0.00 66.70 64.26 3fky h VAL 225 Cb 0.48 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 31.05 3fky h VAL 225 CO 0.02 0.49 -0.10 0.00 -1.01 0.00 0.00 177.57 176.97 3fky h ALA 226 N 0.93 1.82 -0.86 3.17 0.00 -1.06 -1.13 119.26 122.13 3fky h ALA 226 Ca 0.08 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.11 3fky h ALA 226 Cb 0.85 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 3fky h ALA 226 CO 0.07 0.12 0.34 0.93 0.00 0.00 0.00 179.25 180.71 3fky h GLU 227 N 0.00 0.36 0.00 0.00 5.08 -0.91 0.22 114.58 119.33 3fky h GLU 227 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fky h GLU 227 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3fky h GLU 227 CO 0.01 0.24 0.00 0.39 -1.00 0.00 0.00 179.01 178.65 3fky n GLU 228 N -5.07 0.18 -0.20 2.33 1.02 -0.43 -1.16 120.64 117.32 3fky n GLU 228 Ca 0.20 0.52 0.06 0.00 -0.02 0.00 0.00 57.16 57.92 3fky n GLU 228 Cb 0.61 -1.93 0.16 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.29 0.50 -2.26 -0.32 3.72 0.72 -4.97 117.46 112.56 3fky n PHE 229 Ca 0.01 -0.53 -0.20 0.00 -0.05 0.00 0.00 57.45 56.68 3fky n PHE 229 Cb 0.15 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 3fky n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fky n GLY 230 N 0.45 -0.09 3.57 1.37 0.00 -0.30 -4.97 105.19 105.22 3fky n GLY 230 Ca 0.12 0.00 -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 -2.92 4.36 0.08 -0.61 1.01 -0.79 -3.74 121.20 118.59 3fky s ILE 231 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 3fky s ILE 231 Cb 0.00 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 3fky s ILE 231 CO 0.00 0.48 0.59 -0.54 0.00 0.00 0.00 174.94 175.47 3fky s LYS 232 N 0.36 4.24 -0.15 2.79 1.02 -0.34 -4.10 119.74 123.56 3fky s LYS 232 Ca -0.00 0.79 -0.05 0.00 0.02 0.00 0.00 55.97 56.72 3fky s LYS 232 Cb -0.13 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 3fky s LYS 232 CO 0.01 0.63 0.02 0.42 -0.92 0.00 0.00 175.35 175.52 3fky s ILE 233 N -1.12 4.46 -0.20 2.17 1.01 -1.26 -1.12 121.20 125.14 3fky s ILE 233 Ca 0.30 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.79 3fky s ILE 233 Cb -0.20 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.33 3fky s ILE 233 CO 0.20 0.51 -0.17 -0.55 0.00 0.00 0.00 174.94 174.93 3fky s SER 234 N 0.04 3.45 0.00 3.58 0.15 -0.27 -4.95 113.70 115.70 3fky s SER 234 Ca 0.03 -0.72 0.19 0.00 0.70 0.00 0.00 55.95 56.15 3fky s SER 234 Cb -0.13 -1.52 0.53 0.00 -1.71 0.00 0.00 66.02 63.19 3fky s SER 234 CO 0.02 -0.03 1.44 0.49 1.20 0.00 0.00 173.24 176.36 3fky n PHE 235 N 4.62 0.76 -1.71 3.44 3.72 -1.26 -1.61 117.46 125.41 3fky n PHE 235 Ca -0.20 -0.38 -0.43 0.00 -0.05 0.00 0.00 57.45 56.39 3fky n PHE 235 Cb 0.49 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 3fky n PHE 235 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 3fky n HIS 236 N 1.24 2.47 0.26 1.38 -0.00 -1.26 -2.36 115.22 116.94 3fky n HIS 236 Ca 0.20 0.42 0.14 0.00 0.46 0.00 0.00 57.72 58.94 3fky n HIS 236 Cb 0.51 -2.49 0.64 0.00 -0.12 0.00 0.00 29.99 28.52 3fky n HIS 236 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3fky h PRO 237 N 3.73 0.00 -1.79 1.57 0.11 -1.85 -3.36 132.00 130.41 3fky h PRO 237 Ca -0.46 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.19 3fky h PRO 237 Cb 1.26 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.06 3fky h PRO 237 CO 0.71 0.11 -0.85 1.17 -0.21 0.00 0.00 178.00 178.93 3fky n LYS 238 N -3.30 0.41 -0.08 1.05 3.00 -1.26 0.88 118.16 118.85 3fky n LYS 238 Ca -0.00 -2.80 -0.02 0.00 -0.00 0.00 0.00 58.31 55.49 3fky n LYS 238 Cb 0.33 -1.52 0.23 0.00 0.00 0.00 0.00 35.03 34.07 3fky n LYS 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3fky h PRO 239 N 5.04 0.72 -5.09 1.64 0.11 -1.83 -3.39 132.00 129.20 3fky h PRO 239 Ca 0.15 -0.15 -0.64 0.00 0.11 0.00 0.00 66.00 65.48 3fky h PRO 239 Cb 0.96 -0.11 -0.33 0.00 0.11 0.00 0.00 31.00 31.63 3fky h PRO 239 CO 0.30 0.67 -0.86 -0.51 -0.21 0.00 0.00 178.00 177.40 3fky s LEU 240 N -9.25 1.97 0.52 2.35 1.43 -1.26 -5.11 118.68 109.32 3fky s LEU 240 Ca -0.09 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 3fky s LEU 240 Cb 0.15 -1.27 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 3fky s LEU 240 CO 0.79 0.10 1.11 -0.54 0.23 0.00 0.00 176.35 178.04 3fky s LYS 241 N 0.58 3.52 0.00 1.70 1.02 -1.26 -4.56 119.74 120.74 3fky s LYS 241 Ca -0.14 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.42 3fky s LYS 241 Cb -0.17 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 3fky s LYS 241 CO 0.04 -0.71 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 3fky n GLY 242 N 0.10 0.08 0.19 -3.33 0.00 -1.26 -4.63 105.19 96.34 3fky n GLY 242 Ca 0.11 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.35 3fky n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 243 N 0.00 1.13 -4.72 1.61 9.92 -1.26 -4.90 116.55 118.32 3fky n ASP 243 Ca 0.00 -0.91 -0.42 0.00 -0.53 0.00 0.00 54.79 52.93 3fky n ASP 243 Cb 0.00 0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.90 3fky n ASP 243 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 3fky n TRP 244 N -0.90 2.78 -1.50 1.24 7.02 -1.26 -4.89 117.44 119.93 3fky n TRP 244 Ca 0.08 0.08 -0.40 0.00 -1.02 0.00 0.00 57.50 56.24 3fky n TRP 244 Cb 0.37 -2.66 0.02 0.00 -2.42 0.00 0.00 31.31 26.62 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 3.59 -0.40 -2.71 -0.99 4.13 -1.26 -4.84 115.26 112.77 3fky n ASN 245 Ca 0.14 0.87 -0.10 0.00 1.68 0.00 0.00 54.58 57.17 3fky n ASN 245 Cb 0.35 -1.20 0.07 0.00 -1.54 0.00 0.00 39.78 37.46 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 1.63 -0.86 2.93 7.41 0.00 -1.26 -4.67 105.19 110.37 3fky n GLY 246 Ca 0.11 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.77 1.47 0.46 4.61 0.00 0.25 -4.93 121.76 119.85 3fky s ALA 247 Ca 0.26 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.61 3fky s ALA 247 Cb -0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 3fky s ALA 247 CO 0.18 -0.48 0.29 0.20 0.00 0.00 0.00 175.76 175.95 3fky s GLY 248 N 1.65 2.34 -0.47 0.00 0.00 -1.26 -0.91 107.32 108.66 3fky s GLY 248 Ca 0.04 -1.68 0.08 0.00 0.00 0.00 0.00 44.72 43.16 3fky s GLY 248 CO -0.09 -1.89 0.69 0.00 0.00 0.00 0.00 173.10 171.81 3fky n HIS 250 N 0.77 1.60 -3.16 0.00 8.25 -1.20 -4.56 115.22 116.92 3fky n HIS 250 Ca 0.26 0.68 -0.40 0.00 -0.26 0.00 0.00 57.72 57.99 3fky n HIS 250 Cb 0.51 -2.37 -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 5.09 3.58 -0.08 -1.41 0.00 -0.73 -1.53 121.76 126.68 3fky s ALA 251 Ca 1.09 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 3fky s ALA 251 Cb -1.25 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 18.82 3fky s ALA 251 CO 0.65 -0.85 0.33 -0.80 0.00 0.00 0.00 175.76 175.09 3fky s ASN 252 N 1.54 6.62 0.03 0.00 0.01 0.73 -0.49 114.94 123.38 3fky s ASN 252 Ca 0.24 0.73 0.04 0.00 -0.71 0.00 0.00 52.86 53.16 3fky s ASN 252 Cb -0.15 -2.20 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 3fky s ASN 252 CO 0.10 0.25 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.14 3fky s VAL 253 N -0.51 0.84 -0.19 1.60 1.01 -0.06 -1.45 120.40 121.65 3fky s VAL 253 Ca 0.20 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 3fky s VAL 253 Cb -0.15 -0.79 0.10 0.00 0.00 0.00 0.00 36.38 35.54 3fky s VAL 253 CO 0.09 -0.06 0.86 -0.94 0.00 0.00 0.00 175.10 175.04 3fky s SER 254 N -1.04 -0.55 0.35 3.32 1.04 -0.89 -1.23 113.70 114.69 3fky s SER 254 Ca -0.01 0.85 0.08 0.00 0.48 0.00 0.00 55.95 57.35 3fky s SER 254 Cb -0.07 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 3fky s SER 254 CO 0.01 -0.34 0.19 0.42 0.98 0.00 0.00 173.24 174.50 3fky s THR 255 N -0.43 3.02 0.27 2.02 -4.23 -1.26 0.43 115.64 115.46 3fky s THR 255 Ca -0.02 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3fky s THR 255 Cb -0.03 -3.02 0.26 0.00 1.34 0.00 0.00 72.50 71.05 3fky s THR 255 CO 0.02 -0.15 1.74 0.50 -0.54 0.00 0.00 174.62 176.18 3fky h LYS 256 N 1.44 0.52 -0.49 3.99 3.64 -0.85 -0.81 116.57 124.02 3fky h LYS 256 Ca -0.44 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3fky h LYS 256 Cb 1.25 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3fky h LYS 256 CO 0.62 0.34 0.31 0.93 -2.27 0.00 0.00 179.45 179.39 3fky h GLU 257 N 0.54 0.62 0.00 1.90 5.08 -1.92 -2.15 114.58 118.64 3fky h GLU 257 Ca 0.49 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 3fky h GLU 257 Cb 0.79 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 3fky h GLU 257 CO -0.42 0.41 -0.15 0.52 -1.00 0.00 0.00 179.01 178.37 3fky h MET 258 N 0.64 0.00 0.00 2.33 2.86 -1.43 -2.62 114.93 116.71 3fky h MET 258 Ca 0.18 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 3fky h MET 258 Cb -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3fky h MET 258 CO -0.05 0.15 -0.61 0.00 1.06 0.00 0.00 176.91 177.46 3fky h ARG 259 N 0.00 0.00 -6.28 1.72 3.08 -0.94 0.15 114.38 112.11 3fky h ARG 259 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 3fky h ARG 259 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 3fky h ARG 259 CO 0.02 0.17 -0.20 -0.65 -1.07 0.00 0.00 179.97 178.24 3fky s GLN 260 N -3.14 3.75 0.36 0.04 -0.21 -0.99 -4.58 119.66 114.89 3fky s GLN 260 Ca 0.03 0.16 -0.24 0.00 0.02 0.00 0.00 55.36 55.33 3fky s GLN 260 Cb 0.07 -2.81 -0.15 0.00 1.00 0.00 0.00 33.01 31.13 3fky s GLN 260 CO 0.74 0.43 0.42 -2.30 -2.12 0.00 0.00 175.29 172.46 3fky n PRO 261 N 0.23 0.31 -1.26 2.91 -0.02 -1.26 -2.29 135.00 133.61 3fky n PRO 261 Ca -0.03 0.11 -0.01 0.00 -2.02 0.00 0.00 63.50 61.55 3fky n PRO 261 Cb 0.52 -1.25 -0.00 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 1.98 0.44 0.18 -1.23 0.00 -1.19 -4.98 105.19 100.39 3fky n GLY 262 Ca 0.13 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 3fky n GLY 262 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fky h GLY 263 N 0.00 0.64 1.55 -0.02 0.00 -0.37 -3.22 103.07 101.64 3fky h GLY 263 Ca -0.03 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.54 3fky h GLY 263 CO 0.04 0.68 0.14 2.41 0.00 0.00 0.00 176.54 179.81 3fky n THR 264 N -4.28 1.18 0.13 4.70 -1.04 -0.47 0.74 114.28 115.24 3fky n THR 264 Ca -0.06 0.62 -0.06 0.00 -2.04 0.00 0.00 64.05 62.50 3fky n THR 264 Cb 0.52 -1.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.38 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 -0.36 0.00 -2.82 3.64 -1.83 0.19 116.57 115.39 3fky h LYS 265 Ca 0.00 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.28 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3fky h LYS 265 CO 0.00 -0.24 -0.31 1.88 -2.27 0.00 0.00 179.45 178.51 3fky h TYR 266 N -0.37 0.00 0.02 1.91 0.05 0.11 -1.13 116.97 117.56 3fky h TYR 266 Ca -0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 3fky h TYR 266 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 3fky h TYR 266 CO -0.01 0.31 -0.01 0.82 -1.05 0.00 0.00 178.16 178.22 3fky h ILE 267 N 0.00 0.97 -0.93 -2.88 2.04 -1.18 0.49 117.51 116.03 3fky h ILE 267 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3fky h ILE 267 Cb 0.57 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 3fky h ILE 267 CO 0.04 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.41 3fky h GLU 268 N -0.03 1.26 -0.12 2.37 5.08 -0.38 -0.19 114.58 122.57 3fky h GLU 268 Ca -0.00 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3fky h GLU 268 Cb 0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 3fky h GLU 268 CO 0.00 0.89 0.01 1.96 -1.00 0.00 0.00 179.01 180.88 3fky h GLN 269 N 1.28 0.05 -0.40 2.33 4.20 -0.88 -1.38 115.11 120.31 3fky h GLN 269 Ca 0.33 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.05 3fky h GLN 269 Cb -0.04 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 3fky h GLN 269 CO -0.06 0.04 0.24 0.00 -0.67 0.00 0.00 178.83 178.38 3fky h ALA 270 N 1.09 0.51 -0.90 3.87 0.00 -0.39 -1.57 119.26 121.87 3fky h ALA 270 Ca 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3fky h ALA 270 Cb 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3fky h ALA 270 CO -0.08 -0.08 0.58 0.82 0.00 0.00 0.00 179.25 180.49 3fky h ILE 271 N 0.49 0.97 -0.15 0.00 2.04 -0.70 0.54 117.51 120.70 3fky h ILE 271 Ca 0.16 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 3fky h ILE 271 Cb -0.01 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3fky h ILE 271 CO -0.07 0.16 -0.21 -0.08 0.00 0.00 0.00 178.15 177.96 3fky h GLU 272 N 0.90 0.41 -0.69 2.37 4.81 -0.57 -1.09 114.58 120.72 3fky h GLU 272 Ca 0.42 -0.24 0.10 0.00 -0.13 0.00 0.00 59.36 59.51 3fky h GLU 272 Cb 0.41 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 3fky h GLU 272 CO -0.18 0.82 0.32 0.87 -0.73 0.00 0.00 179.01 180.11 3fky h LYS 273 N 0.03 0.53 -0.71 1.92 1.57 -0.76 -1.26 116.57 117.88 3fky h LYS 273 Ca 0.02 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3fky h LYS 273 Cb 0.77 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 3fky h LYS 273 CO 0.05 0.35 0.47 -0.07 -0.57 0.00 0.00 179.45 179.68 3fky h LEU 274 N 0.54 0.71 -1.59 2.94 3.38 -0.69 -1.81 115.31 118.79 3fky h LEU 274 Ca 0.34 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 3fky h LEU 274 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3fky h LEU 274 CO -0.29 0.48 -0.22 0.77 0.09 0.00 0.00 178.44 179.28 3fky h SER 275 N 0.82 0.00 1.74 -0.43 4.64 0.03 -2.07 113.55 118.28 3fky h SER 275 Ca 0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 3fky h SER 275 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3fky h SER 275 CO -0.09 0.22 -0.26 0.11 -0.87 0.00 0.00 176.83 175.94 3fky h LYS 276 N 0.00 0.00 -0.27 4.77 6.56 -1.12 -3.33 116.57 123.18 3fky h LYS 276 Ca -0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.44 3fky h LYS 276 Cb 0.46 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.03 3fky h LYS 276 CO 0.03 0.10 -0.25 0.54 -2.06 0.00 0.00 179.45 177.80 3fky n ARG 277 N -3.06 1.87 -0.19 3.15 1.74 -0.81 -4.76 116.66 114.59 3fky n ARG 277 Ca 0.03 -3.30 -0.02 0.00 -0.77 0.00 0.00 57.85 53.79 3fky n ARG 277 Cb 0.58 -1.79 0.08 0.00 -1.02 0.00 0.00 32.46 30.31 3fky n ARG 277 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fky h HIS 278 N 1.09 0.45 -0.47 -1.55 2.76 -1.58 -1.85 115.15 114.00 3fky h HIS 278 Ca 0.17 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 3fky h HIS 278 Cb 1.42 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.24 3fky h HIS 278 CO 0.95 0.18 0.04 0.00 -1.30 0.00 0.00 177.93 177.80 3fky h ALA 279 N 1.34 0.63 -0.43 5.26 0.00 -1.90 -0.79 119.26 123.36 3fky h ALA 279 Ca 0.26 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3fky h ALA 279 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3fky h ALA 279 CO -0.22 0.39 -0.05 0.93 0.00 0.00 0.00 179.25 180.30 3fky h GLU 280 N 0.66 0.72 0.57 0.00 3.07 -1.85 -1.48 114.58 116.26 3fky h GLU 280 Ca 0.14 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 3fky h GLU 280 Cb 0.44 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 3fky h GLU 280 CO 0.02 0.76 -0.27 0.45 -1.40 0.00 0.00 179.01 178.57 3fky h HIS 281 N 0.67 -0.71 -0.98 4.33 3.86 -1.24 -3.17 115.15 117.91 3fky h HIS 281 Ca 0.13 -0.02 0.34 0.00 -1.16 0.00 0.00 60.37 59.66 3fky h HIS 281 Cb 0.48 0.23 -0.17 0.00 1.06 0.00 0.00 27.41 29.02 3fky h HIS 281 CO 0.02 -0.40 0.44 0.82 0.86 0.00 0.00 177.93 179.68 3fky h ILE 282 N -1.13 0.14 -0.43 2.45 1.08 -1.02 0.40 117.51 119.00 3fky h ILE 282 Ca -0.08 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.37 3fky h ILE 282 Cb 0.63 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 3fky h ILE 282 CO 0.13 0.02 0.29 0.50 -0.69 0.00 0.00 178.15 178.40 3fky h LYS 283 N 0.14 0.50 0.00 2.37 3.64 -1.24 -3.33 116.57 118.64 3fky h LYS 283 Ca 0.74 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.09 3fky h LYS 283 Cb 1.77 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 3fky h LYS 283 CO -0.72 0.33 0.00 1.28 -2.27 0.00 0.00 179.45 178.07 3fky n LEU 284 N -4.48 0.00 0.00 5.20 4.77 0.14 -4.66 117.00 117.97 3fky n LEU 284 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3fky n LEU 284 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 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 -1.07 -4.56 117.16 110.29 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 -0.36 0.00 0.00 -1.03 0.00 0.00 39.34 37.95 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 0.42 2.80 3.84 2.72 0.00 -1.26 -0.97 105.19 112.74 3fky n GLY 286 Ca 0.00 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 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 6.40 -0.83 1.61 1.04 -1.26 -3.20 113.70 117.46 3fky s SER 287 Ca 0.00 1.57 -0.10 0.00 0.48 0.00 0.00 55.95 57.90 3fky s SER 287 Cb 0.00 -2.50 0.10 0.00 0.10 0.00 0.00 66.02 63.72 3fky s SER 287 CO 0.00 -0.75 0.26 -0.90 0.98 0.00 0.00 173.24 172.83 3fky n ASP 288 N -1.91 -0.78 0.22 7.02 5.68 -1.26 -4.72 116.55 120.79 3fky n ASP 288 Ca 0.07 -0.55 0.16 0.00 -0.50 0.00 0.00 54.79 53.96 3fky n ASP 288 Cb 0.54 -0.71 0.70 0.00 -1.14 0.00 0.00 41.12 40.51 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 -0.38 0.00 -0.03 -1.12 -1.24 -1.89 -2.79 115.58 108.13 3fky h ASN 289 Ca -0.27 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.75 3fky h ASN 289 Cb 0.61 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 3fky h ASN 289 CO 0.40 0.00 0.03 -2.24 -1.29 0.00 0.00 177.43 174.33 3fky h ASP 290 N 0.00 0.00 -0.22 1.15 -0.00 -1.85 0.80 116.42 116.30 3fky h ASP 290 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.02 3fky h ASP 290 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.63 3fky h ASP 290 CO 0.00 0.00 0.01 1.15 -0.00 0.00 0.00 179.24 180.40 3fky n MET 291 N -3.79 2.36 0.00 4.15 0.00 -1.05 -5.01 117.12 113.77 3fky n MET 291 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 57.70 56.54 3fky n MET 291 Cb 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 33.22 31.58 3fky n MET 291 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 3fky n ARG 292 N 0.21 0.00 -3.19 3.17 0.63 0.27 -4.72 116.66 113.02 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 0.61 -0.41 -0.06 0.00 0.45 0.00 0.00 32.46 33.05 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 -3.69 7.13 0.35 6.15 0.15 -1.26 -5.02 113.70 117.51 3fky s SER 301 Ca 0.00 1.34 0.17 0.00 0.70 0.00 0.00 55.95 58.16 3fky s SER 301 Cb 0.00 -2.39 0.58 0.00 -1.71 0.00 0.00 66.02 62.49 3fky s SER 301 CO 0.00 0.23 1.69 0.24 1.20 0.00 0.00 173.24 176.61 3fky h MET 302 N 4.65 0.00 0.00 5.44 2.86 -1.95 -3.24 114.93 122.69 3fky h MET 302 Ca -0.48 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 56.97 3fky h MET 302 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 3fky h MET 302 CO 0.65 0.44 -1.86 0.25 1.06 0.00 0.00 176.91 177.44 3fky n THR 303 N -3.58 0.69 -3.20 2.22 -2.24 -1.26 -4.97 114.28 101.93 3fky n THR 303 Ca -0.00 -0.51 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 3fky n THR 303 Cb 0.54 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -2.51 3.55 -0.13 6.98 0.00 -1.22 -5.01 121.76 123.41 3fky s ALA 304 Ca -0.06 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.01 3fky s ALA 304 Cb 0.05 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 3fky s ALA 304 CO 0.57 0.35 -0.16 0.12 0.00 0.00 0.00 175.76 176.64 3fky s PHE 305 N -1.03 2.75 0.12 0.00 5.36 -1.26 -4.61 117.98 119.30 3fky s PHE 305 Ca 0.31 -0.84 -0.06 0.00 -0.96 0.00 0.00 56.93 55.37 3fky s PHE 305 Cb -0.20 -1.83 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 3fky s PHE 305 CO 0.21 -0.33 0.17 -1.54 -1.46 0.00 0.00 175.22 172.27 3fky s SER 306 N 0.48 0.17 0.09 6.13 1.04 -1.26 -4.97 113.70 115.38 3fky s SER 306 Ca -0.11 -0.89 -0.15 0.00 0.48 0.00 0.00 55.95 55.28 3fky s SER 306 Cb -0.16 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.34 3fky s SER 306 CO 0.05 -0.78 0.35 -0.94 0.98 0.00 0.00 173.24 172.91 3fky s SER 307 N -2.95 -0.17 0.00 7.02 1.04 -1.26 -0.80 113.70 116.58 3fky s SER 307 Ca 0.14 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.29 3fky s SER 307 Cb 0.05 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3fky s SER 307 CO -0.04 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.03 3fky n GLY 308 N 0.09 1.32 3.77 7.32 0.00 -1.10 -5.00 105.19 111.58 3fky n GLY 308 Ca -0.17 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 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 2.97 -0.42 1.61 1.01 -1.26 -2.06 120.40 120.24 3fky s VAL 309 Ca 0.00 0.63 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 3fky s VAL 309 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.12 3fky s VAL 309 CO 0.00 -0.10 0.36 0.00 0.00 0.00 0.00 175.10 175.36 3fky n ALA 310 N -1.20 -1.98 -3.39 5.51 0.00 0.83 -4.83 120.51 115.44 3fky n ALA 310 Ca 0.11 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 3fky n ALA 310 Cb 0.50 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.09 1.70 0.00 0.00 3.84 -1.25 -4.96 114.94 112.17 3fky s ASN 311 Ca 0.07 -1.61 0.06 0.00 0.21 0.00 0.00 52.86 51.58 3fky s ASN 311 Cb -0.01 0.31 0.36 0.00 -0.55 0.00 0.00 41.25 41.37 3fky s ASN 311 CO 0.53 -0.29 1.06 0.54 -2.79 0.00 0.00 177.10 176.15 3fky n ARG 312 N 4.35 0.80 -0.02 0.43 1.74 -1.26 -2.70 116.66 120.01 3fky n ARG 312 Ca 0.09 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.25 3fky n ARG 312 Cb 0.43 -1.12 -0.15 0.00 -1.02 0.00 0.00 32.46 30.61 3fky n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 313 N 0.38 -0.87 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.19 3fky n GLY 313 Ca 0.05 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.28 4.92 0.05 1.61 1.04 -1.10 -4.72 113.70 111.21 3fky s SER 314 Ca -0.07 0.76 -0.19 0.00 0.48 0.00 0.00 55.95 56.94 3fky s SER 314 Cb 0.12 -1.42 -0.15 0.00 0.10 0.00 0.00 66.02 64.66 3fky s SER 314 CO 0.79 -1.60 1.30 0.28 0.98 0.00 0.00 173.24 174.98 3fky h SER 315 N -0.75 0.53 -3.77 7.02 0.02 -1.30 -3.44 113.55 111.87 3fky h SER 315 Ca -0.45 -0.56 -0.68 0.00 -0.84 0.00 0.00 61.79 59.26 3fky h SER 315 Cb 1.30 -0.15 -0.32 0.00 0.14 0.00 0.00 62.40 63.37 3fky h SER 315 CO 0.63 0.98 -0.88 -0.63 -1.14 0.00 0.00 176.83 175.80 3fky s ILE 316 N -4.01 2.02 -0.12 3.27 -1.09 -0.86 -0.88 121.20 119.53 3fky s ILE 316 Ca -0.13 -1.03 0.03 0.00 -2.23 0.00 0.00 60.65 57.29 3fky s ILE 316 Cb 0.06 -1.72 0.01 0.00 -1.58 0.00 0.00 42.46 39.22 3fky s ILE 316 CO 0.79 0.56 -0.22 -0.60 -1.23 0.00 0.00 174.94 174.24 3fky s ARG 317 N 0.03 2.94 -0.32 2.79 3.52 0.64 -2.70 118.95 125.85 3fky s ARG 317 Ca -0.09 -0.83 -0.17 0.00 -0.13 0.00 0.00 55.73 54.51 3fky s ARG 317 Cb -0.15 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.89 3fky s ARG 317 CO 0.05 0.04 0.47 0.42 -0.81 0.00 0.00 175.30 175.48 3fky s ILE 318 N 0.68 5.07 0.20 4.11 1.01 -0.88 -1.08 121.20 130.32 3fky s ILE 318 Ca -0.11 0.44 -0.33 0.00 0.00 0.00 0.00 60.65 60.66 3fky s ILE 318 Cb -0.16 -3.88 -0.14 0.00 0.01 0.00 0.00 42.46 38.29 3fky s ILE 318 CO 0.01 -0.09 1.43 -2.65 0.00 0.00 0.00 174.94 173.65 3fky n PRO 319 N 5.60 1.90 -0.30 2.79 -0.02 -1.26 -0.12 135.00 143.59 3fky n PRO 319 Ca -0.06 0.68 0.10 0.00 -2.02 0.00 0.00 63.50 62.20 3fky n PRO 319 Cb 0.49 -2.36 0.26 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.50 -0.34 -0.52 2.43 -1.95 0.67 114.38 119.85 3fky h ARG 320 Ca -0.45 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.77 3fky h ARG 320 Cb 1.28 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.64 3fky h ARG 320 CO 0.79 0.33 -0.23 0.77 -1.51 0.00 0.00 179.97 180.13 3fky h SER 321 N 0.51 -0.75 0.00 -3.80 0.02 -1.99 0.14 113.55 107.68 3fky h SER 321 Ca 0.50 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.62 3fky h SER 321 Cb 0.84 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 3fky h SER 321 CO -0.44 -0.26 -0.09 0.58 -1.14 0.00 0.00 176.83 175.48 3fky h VAL 322 N -0.18 0.76 -0.13 2.27 2.07 -1.18 -2.24 116.25 117.62 3fky h VAL 322 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 3fky h VAL 322 Cb 0.45 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3fky h VAL 322 CO -0.45 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 176.92 3fky h ALA 323 N 0.81 -0.19 -0.40 1.67 0.00 -0.79 0.42 119.26 120.79 3fky h ALA 323 Ca 0.03 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 323 Cb 0.20 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3fky h ALA 323 CO -0.09 -0.68 0.27 1.57 0.00 0.00 0.00 179.25 180.32 3fky h LYS 324 N -0.28 0.24 0.00 0.00 2.10 -0.62 -2.96 116.57 115.04 3fky h LYS 324 Ca 0.10 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 3fky h LYS 324 Cb 0.43 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 3fky h LYS 324 CO -0.30 0.16 -0.95 0.39 -2.00 0.00 0.00 179.45 176.75 3fky n GLU 325 N -4.47 0.10 -0.78 0.07 1.02 -0.82 -4.99 120.64 110.78 3fky n GLU 325 Ca 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3fky n GLU 325 Cb 0.29 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.46 0.83 3.55 0.62 0.00 0.08 -4.85 105.19 106.87 3fky n GLY 326 Ca 0.03 0.00 -0.10 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 -3.21 -0.37 0.00 1.61 1.13 -1.20 -0.52 117.35 114.80 3fky s TYR 327 Ca 0.00 0.06 0.00 0.00 -1.41 0.00 0.00 57.07 55.72 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 -0.96 0.00 0.41 -2.51 0.00 0.00 175.55 172.49 3fky n GLY 328 N -0.39 0.20 3.40 5.49 0.00 0.51 -4.62 105.19 109.77 3fky n GLY 328 Ca -0.12 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 0.97 0.23 1.61 -0.85 -1.26 -3.93 117.35 114.11 3fky s TYR 329 Ca 0.00 -1.20 0.09 0.00 -0.52 0.00 0.00 57.07 55.44 3fky s TYR 329 Cb 0.00 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 3fky s TYR 329 CO 0.00 -0.89 -0.16 -0.59 -1.52 0.00 0.00 175.55 172.39 3fky s PHE 330 N -3.76 1.86 -0.31 -3.49 -0.12 -0.37 -4.56 117.98 107.24 3fky s PHE 330 Ca 0.32 -0.52 -0.05 0.00 -0.05 0.00 0.00 56.93 56.64 3fky s PHE 330 Cb 0.02 -0.85 0.03 0.00 -0.63 0.00 0.00 43.02 41.59 3fky s PHE 330 CO 0.15 0.45 0.05 -2.00 -0.05 0.00 0.00 175.22 173.82 3fky s GLU 331 N -3.61 2.75 -0.46 1.99 2.12 -0.24 -0.88 118.70 120.37 3fky s GLU 331 Ca 0.25 -1.07 -0.25 0.00 0.36 0.00 0.00 54.97 54.25 3fky s GLU 331 Cb -0.02 -3.31 0.03 0.00 0.26 0.00 0.00 34.13 31.09 3fky s GLU 331 CO 0.09 -0.55 0.92 0.34 -0.54 0.00 0.00 175.26 175.52 3fky s ASP 332 N 1.39 6.49 0.00 -1.70 -1.08 0.36 -0.26 116.67 121.87 3fky s ASP 332 Ca -0.01 0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.33 3fky s ASP 332 Cb -0.18 -2.45 0.64 0.00 -1.46 0.00 0.00 42.92 39.47 3fky s ASP 332 CO 0.01 -1.05 1.49 0.54 0.52 0.00 0.00 175.17 176.68 3fky n ARG 333 N 7.15 1.90 0.06 4.34 1.74 -0.06 -1.77 116.66 130.03 3fky n ARG 333 Ca 0.06 -1.36 -0.21 0.00 -0.77 0.00 0.00 57.85 55.57 3fky n ARG 333 Cb 0.48 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 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 2.69 0.65 -6.95 5.56 3.08 -1.90 -3.45 114.38 114.06 3fky h ARG 334 Ca 0.00 -0.77 -0.53 0.00 0.07 0.00 0.00 59.98 58.75 3fky h ARG 334 Cb 0.59 0.23 0.09 0.00 0.08 0.00 0.00 29.97 30.97 3fky h ARG 334 CO 0.00 1.34 0.68 -2.14 -1.07 0.00 0.00 179.97 178.78 3fky s PRO 335 N -3.17 4.00 0.58 0.04 0.02 -1.26 -4.93 135.00 130.27 3fky s PRO 335 Ca -0.10 2.33 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 3fky s PRO 335 Cb 0.06 -2.83 -0.01 0.00 0.02 0.00 0.00 34.50 31.74 3fky s PRO 335 CO 0.92 -0.53 0.91 0.00 -0.33 0.00 0.00 177.00 177.97 3fky s ALA 336 N -1.19 3.25 0.39 -1.55 0.00 -0.14 -1.42 121.76 121.09 3fky s ALA 336 Ca 0.56 -0.51 0.18 0.00 0.00 0.00 0.00 51.96 52.18 3fky s ALA 336 Cb -0.42 -2.72 1.08 0.00 0.00 0.00 0.00 23.12 21.07 3fky s ALA 336 CO 0.55 -0.70 1.76 1.03 0.00 0.00 0.00 175.76 178.40 3fky h SER 337 N -0.14 0.47 -0.34 0.00 0.87 -1.15 -2.16 113.55 111.11 3fky h SER 337 Ca -0.46 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 3fky h SER 337 Cb 1.23 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3fky h SER 337 CO 0.62 0.08 0.00 -0.46 -0.53 0.00 0.00 176.83 176.53 3fky n ASN 338 N -4.67 2.20 -4.74 6.23 6.94 -1.00 -4.76 115.26 115.47 3fky n ASN 338 Ca 0.26 -2.10 -0.35 0.00 -0.02 0.00 0.00 54.58 52.37 3fky n ASN 338 Cb 0.88 -0.32 0.06 0.00 -2.36 0.00 0.00 39.78 38.05 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 -1.60 2.45 -0.38 1.53 1.10 -0.81 -4.86 121.20 118.62 3fky s ILE 339 Ca 0.24 0.25 -0.20 0.00 -0.51 0.00 0.00 60.65 60.43 3fky s ILE 339 Cb 0.14 -2.95 0.01 0.00 0.15 0.00 0.00 42.46 39.81 3fky s ILE 339 CO 0.14 -0.09 0.63 -0.62 -2.11 0.00 0.00 174.94 172.89 3fky s ASP 340 N -1.81 6.38 0.39 4.50 -1.08 -1.26 -4.96 116.67 118.84 3fky s ASP 340 Ca 0.76 -0.03 0.14 0.00 -0.52 0.00 0.00 52.55 52.91 3fky s ASP 340 Cb -0.30 -2.32 0.99 0.00 -1.46 0.00 0.00 42.92 39.82 3fky s ASP 340 CO 0.40 -0.65 1.85 1.55 0.52 0.00 0.00 175.17 178.84 3fky h PRO 341 N 8.60 0.49 -0.41 4.34 0.13 -1.94 0.20 132.00 143.42 3fky h PRO 341 Ca -0.26 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.88 3fky h PRO 341 Cb 1.11 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 3fky h PRO 341 CO 0.85 0.33 0.18 1.88 -0.23 0.00 0.00 178.00 181.00 3fky h TYR 342 N 0.51 0.32 -0.18 1.56 0.05 -1.90 0.31 116.97 117.64 3fky h TYR 342 Ca 0.47 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.25 3fky h TYR 342 Cb 1.03 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 3fky h TYR 342 CO -0.00 0.15 0.02 -0.07 -1.05 0.00 0.00 178.16 177.21 3fky h LEU 343 N 0.36 0.30 0.37 3.88 3.38 -1.27 0.53 115.31 122.87 3fky h LEU 343 Ca 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3fky h LEU 343 Cb 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3fky h LEU 343 CO -0.16 0.50 -0.18 0.58 0.09 0.00 0.00 178.44 179.27 3fky h VAL 344 N 0.09 0.62 -0.34 1.22 2.07 -1.10 -0.66 116.25 118.16 3fky h VAL 344 Ca 0.05 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 3fky h VAL 344 Cb 0.33 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3fky h VAL 344 CO 0.01 0.07 -0.09 0.71 0.02 0.00 0.00 177.57 178.29 3fky h THR 345 N -0.73 1.23 0.37 2.57 1.35 -0.47 -0.11 112.91 117.13 3fky h THR 345 Ca -0.05 -1.00 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 3fky h THR 345 Cb 0.50 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 3fky h THR 345 CO 0.08 0.33 -0.27 1.23 -0.25 0.00 0.00 175.52 176.64 3fky h GLY 346 N 0.93 -0.92 2.00 5.82 0.00 -0.84 -1.78 103.07 108.27 3fky h GLY 346 Ca 0.10 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 3fky h GLY 346 CO 0.03 -0.31 -0.12 1.19 0.00 0.00 0.00 176.54 177.33 3fky h ILE 347 N -0.62 0.65 -0.13 2.60 2.10 -1.07 -1.01 117.51 120.05 3fky h ILE 347 Ca -0.05 -0.49 -0.00 0.00 1.08 0.00 0.00 64.86 65.40 3fky h ILE 347 Cb 0.51 1.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.54 3fky h ILE 347 CO 0.02 0.11 0.06 -0.03 -1.08 0.00 0.00 178.15 177.24 3fky h MET 348 N 0.00 0.18 -0.11 2.19 4.05 -0.89 -1.54 114.93 118.81 3fky h MET 348 Ca -0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3fky h MET 348 Cb 0.30 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 3fky h MET 348 CO 0.02 0.25 0.05 0.00 0.23 0.00 0.00 176.91 177.46 3fky h GLU 350 N 0.06 0.06 0.00 0.00 4.81 -1.02 0.44 114.58 118.94 3fky h GLU 350 Ca 0.04 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3fky h GLU 350 Cb 0.11 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 3fky h GLU 350 CO -0.01 0.04 -1.14 0.25 -0.73 0.00 0.00 179.01 177.42 3fky n THR 351 N -5.36 0.64 0.04 0.32 -2.24 -0.60 -1.66 114.28 105.41 3fky n THR 351 Ca 0.10 -0.56 -0.22 0.00 -2.27 0.00 0.00 64.05 61.09 3fky n THR 351 Cb 0.38 -0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.11 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 0.84 0.00 2.28 2.07 -0.57 -3.40 116.25 117.47 3fky h VAL 352 Ca -0.02 -2.44 -0.31 0.00 0.82 0.00 0.00 66.70 64.75 3fky h VAL 352 Cb 1.07 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 33.45 3fky h VAL 352 CO 0.01 0.85 -2.20 0.00 0.02 0.00 0.00 177.57 176.25 3fky n GLY 354 N 1.65 4.14 3.51 0.00 0.00 -0.67 -5.03 105.19 108.79 3fky n GLY 354 Ca -0.26 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.98 -0.21 0.00 4.61 0.00 -0.92 -4.59 121.76 119.67 3fky s ALA 355 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3fky s ALA 355 Cb 0.00 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 3fky s ALA 355 CO 0.00 -3.74 -0.02 0.42 0.00 0.00 0.00 175.76 172.42 3fky s ILE 356 N -2.59 0.11 -0.29 0.00 1.01 -1.25 -5.00 121.20 113.19 3fky s ILE 356 Ca 0.68 -0.23 0.28 0.00 0.00 0.00 0.00 60.65 61.38 3fky s ILE 356 Cb -0.21 -0.13 0.33 0.00 0.01 0.00 0.00 42.46 42.45 3fky s ILE 356 CO 0.62 -0.08 1.80 -2.24 0.00 0.00 0.00 174.94 175.05 3fky h ASP 357 N 5.82 0.00 1.52 3.58 2.03 -2.05 -2.88 116.42 124.44 3fky h ASP 357 Ca -0.26 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.02 3fky h ASP 357 Cb 1.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 3fky h ASP 357 CO 0.49 0.00 -0.09 -1.13 -1.03 0.00 0.00 179.24 177.48 3fky h ASN 358 N 0.00 0.00 -4.64 4.15 -1.24 -2.02 -3.46 115.58 108.37 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 0.62 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.47 3fky h ASN 358 CO 0.00 0.09 0.05 0.00 -1.29 0.00 0.00 177.43 176.28 3fky s ALA 359 N -3.37 -1.52 -0.25 1.57 0.00 -1.09 -5.09 121.76 112.01 3fky s ALA 359 Ca 0.04 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.29 3fky s ALA 359 Cb 0.07 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.93 3fky s ALA 359 CO 0.64 -0.32 0.01 0.34 0.00 0.00 0.00 175.76 176.42 3fky s ASP 360 N -0.70 3.79 0.10 0.00 -1.08 -1.26 -3.92 116.67 113.59 3fky s ASP 360 Ca -0.08 -1.31 -0.24 0.00 -0.52 0.00 0.00 52.55 50.40 3fky s ASP 360 Cb -0.02 -1.03 -0.12 0.00 -1.46 0.00 0.00 42.92 40.29 3fky s ASP 360 CO 0.06 -0.31 1.70 0.24 0.52 0.00 0.00 175.17 177.38 3fky h MET 361 N 8.01 -0.18 -0.58 4.34 2.86 -1.94 -1.50 114.93 125.94 3fky h MET 361 Ca -0.15 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 3fky h MET 361 Cb 1.06 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 3fky h MET 361 CO 0.42 -0.12 0.27 0.00 1.06 0.00 0.00 176.91 178.54 3fky h THR 362 N -0.19 1.19 -0.70 2.22 1.03 -1.96 -0.91 112.91 113.60 3fky h THR 362 Ca 0.01 -0.56 -0.03 0.00 -0.01 0.00 0.00 66.41 65.82 3fky h THR 362 Cb 0.20 0.46 -0.03 0.00 -1.07 0.00 0.00 68.15 67.70 3fky h THR 362 CO -0.05 0.23 0.30 0.11 -0.01 0.00 0.00 175.52 176.10 3fky h LYS 363 N 0.82 1.02 -5.17 0.00 1.57 -1.88 -3.36 116.57 109.57 3fky h LYS 363 Ca 0.20 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3fky h LYS 363 Cb 0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3fky h LYS 363 CO -0.03 0.82 0.26 -1.91 -0.57 0.00 0.00 179.45 178.02 3fky n GLU 364 N -4.31 0.25 -2.69 3.15 4.07 -0.35 -4.21 120.64 116.56 3fky n GLU 364 Ca 0.06 -1.08 -0.05 0.00 -0.06 0.00 0.00 57.16 56.03 3fky n GLU 364 Cb 0.16 -3.34 0.06 0.00 -0.06 0.00 0.00 31.44 28.26 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 16.96 -1.27 0.06 4.31 3.01 -1.26 -4.98 117.46 134.29 3fky n PHE 365 Ca 0.42 -0.90 0.01 0.00 1.01 0.00 0.00 57.45 57.98 3fky n PHE 365 Cb 0.43 1.20 0.01 0.00 -0.01 0.00 0.00 39.48 41.10 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92