#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fky s ILE 19 N 0.00 3.06 0.07 -1.44 1.01 -0.75 -4.94 121.20 118.20 2fky s ILE 19 Ca 0.00 0.47 -0.27 0.00 0.00 0.00 0.00 60.65 60.86 2fky s ILE 19 Cb 0.00 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 2fky s ILE 19 CO 0.00 -0.01 0.83 -1.10 0.00 0.00 0.00 174.94 174.67 2fky s GLN 20 N 2.81 4.56 -0.12 2.79 -0.21 -1.14 -4.49 119.66 123.86 2fky s GLN 20 Ca 0.75 1.20 0.02 0.00 0.02 0.00 0.00 55.36 57.34 2fky s GLN 20 Cb -0.40 -3.37 0.01 0.00 1.00 0.00 0.00 33.01 30.26 2fky s GLN 20 CO 0.32 0.26 -0.16 0.08 -2.12 0.00 0.00 175.29 173.67 2fky s VAL 21 N -0.04 1.62 0.13 1.09 1.01 -1.26 -0.75 120.40 122.20 2fky s VAL 21 Ca 0.41 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.79 2fky s VAL 21 Cb -0.21 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2fky s VAL 21 CO 0.25 0.47 -0.26 0.68 0.00 0.00 0.00 175.10 176.24 2fky s VAL 22 N 1.02 2.19 -0.06 2.92 -7.23 0.38 -1.64 120.40 117.99 2fky s VAL 22 Ca -0.05 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.41 2fky s VAL 22 Cb -0.15 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2fky s VAL 22 CO -0.03 0.06 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.96 2fky s VAL 23 N -1.10 2.75 -0.17 1.32 1.01 -0.51 -0.38 120.40 123.32 2fky s VAL 23 Ca 0.13 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2fky s VAL 23 Cb -0.10 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.26 2fky s VAL 23 CO 0.06 0.58 -0.05 -0.60 0.00 0.00 0.00 175.10 175.08 2fky s ARG 24 N -0.47 1.46 0.02 2.72 3.52 0.49 -0.74 118.95 125.95 2fky s ARG 24 Ca 0.06 -0.57 -0.19 0.00 -0.13 0.00 0.00 55.73 54.90 2fky s ARG 24 Cb -0.12 -2.09 -0.06 0.00 -1.56 0.00 0.00 34.95 31.13 2fky s ARG 24 CO 0.01 -0.45 0.54 0.00 -0.81 0.00 0.00 175.30 174.59 2fky s ARG 26 N -0.68 3.52 0.69 0.00 1.70 -0.82 -3.43 118.95 119.93 2fky s ARG 26 Ca 0.28 -0.08 -0.08 0.00 -0.47 0.00 0.00 55.73 55.38 2fky s ARG 26 Cb -0.18 -2.54 0.04 0.00 -0.57 0.00 0.00 34.95 31.70 2fky s ARG 26 CO 0.17 0.00 1.02 -1.25 -1.08 0.00 0.00 175.30 174.16 2fky s PRO 27 N -4.45 2.50 0.58 3.89 0.04 -1.26 -4.28 135.00 132.01 2fky s PRO 27 Ca 0.43 0.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.30 2fky s PRO 27 Cb -0.10 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2fky s PRO 27 CO 0.39 -1.10 1.22 -0.06 0.04 0.00 0.00 177.00 177.49 2fky s PHE 28 N -3.25 2.41 0.10 0.56 0.40 -1.26 -4.93 117.98 112.02 2fky s PHE 28 Ca 0.58 1.50 -0.01 0.00 -0.60 0.00 0.00 56.93 58.40 2fky s PHE 28 Cb -0.11 -3.51 0.02 0.00 0.51 0.00 0.00 43.02 39.93 2fky s PHE 28 CO 0.47 -2.24 0.14 0.27 0.70 0.00 0.00 175.22 174.56 2fky n ASN 29 N -1.44 0.09 -0.11 1.36 0.23 -1.26 -4.87 115.26 109.26 2fky n ASN 29 Ca 0.13 -1.10 -0.13 0.00 -0.53 0.00 0.00 54.58 52.95 2fky n ASN 29 Cb 0.49 -0.10 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 2fky n ASN 29 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2fky h LEU 30 N 0.00 0.87 -2.02 -4.53 6.46 -2.00 -2.36 115.31 111.73 2fky h LEU 30 Ca -0.05 -0.45 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 2fky h LEU 30 Cb 0.15 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2fky h LEU 30 CO 0.04 1.14 0.00 0.00 -0.62 0.00 0.00 178.44 179.00 2fky h ALA 31 N 0.76 1.00 0.00 1.25 0.00 -2.00 -2.04 119.26 118.23 2fky h ALA 31 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2fky h ALA 31 Cb 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2fky h ALA 31 CO 0.08 0.00 -1.46 0.39 0.00 0.00 0.00 179.25 178.25 2fky n GLU 32 N -2.98 0.63 -0.03 0.00 1.02 -1.13 -3.37 120.64 114.77 2fky n GLU 32 Ca -0.01 0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 57.10 2fky n GLU 32 Cb 0.19 -1.75 -0.11 0.00 -0.02 0.00 0.00 31.44 29.75 2fky n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fky h ARG 33 N 0.00 0.11 -0.28 3.49 2.47 -0.84 -1.29 114.38 118.04 2fky h ARG 33 Ca -0.12 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.46 2fky h ARG 33 Cb 1.38 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.71 2fky h ARG 33 CO 0.02 0.81 0.03 1.57 0.56 0.00 0.00 179.97 182.97 2fky h LYS 34 N -0.55 0.41 -0.05 0.04 2.10 -1.60 0.02 116.57 116.94 2fky h LYS 34 Ca -0.01 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2fky h LYS 34 Cb 0.85 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2fky h LYS 34 CO 0.03 0.41 0.00 0.00 -2.00 0.00 0.00 179.45 177.89 2fky n ALA 35 N -2.48 2.55 -3.81 0.07 0.00 -1.22 -4.92 120.51 110.70 2fky n ALA 35 Ca 0.01 -0.17 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 2fky n ALA 35 Cb 0.19 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.50 2fky n ALA 35 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fky n SER 36 N -0.47 -4.95 -4.74 0.00 3.41 -0.01 -4.91 113.62 101.95 2fky n SER 36 Ca 0.10 -1.05 -0.40 0.00 -0.26 0.00 0.00 58.87 57.25 2fky n SER 36 Cb 0.09 -2.49 -0.05 0.00 -0.26 0.00 0.00 64.21 61.50 2fky n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fky s ALA 37 N -3.35 3.30 -0.05 7.33 0.00 -0.50 -5.05 121.76 123.44 2fky s ALA 37 Ca 0.35 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 2fky s ALA 37 Cb -0.16 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2fky s ALA 37 CO 0.90 0.10 0.33 -3.38 0.00 0.00 0.00 175.76 173.72 2fky s HIS 38 N -0.70 3.65 -0.07 0.00 -3.43 -1.26 -4.98 115.29 108.50 2fky s HIS 38 Ca 0.44 0.83 -0.24 0.00 -0.80 0.00 0.00 55.06 55.28 2fky s HIS 38 Cb -0.25 -2.22 -0.03 0.00 -1.43 0.00 0.00 32.58 28.64 2fky s HIS 38 CO 0.31 0.59 0.75 0.45 -2.00 0.00 0.00 174.74 174.85 2fky s SER 39 N -0.79 7.03 0.00 7.38 0.15 -1.26 -4.33 113.70 121.88 2fky s SER 39 Ca 0.21 1.24 0.17 0.00 0.70 0.00 0.00 55.95 58.27 2fky s SER 39 Cb -0.15 -2.44 0.49 0.00 -1.71 0.00 0.00 66.02 62.21 2fky s SER 39 CO 0.10 -0.17 1.40 2.30 1.20 0.00 0.00 173.24 178.07 2fky n ILE 40 N 3.93 0.62 -4.94 6.45 -5.35 0.01 -4.87 119.36 115.20 2fky n ILE 40 Ca 0.00 -0.66 -0.29 0.00 -0.27 0.00 0.00 62.75 61.54 2fky n ILE 40 Cb 0.51 0.41 -0.15 0.00 -1.74 0.00 0.00 39.64 38.67 2fky n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2fky s VAL 41 N -1.38 1.91 -0.01 7.28 1.01 -1.26 0.21 120.40 128.16 2fky s VAL 41 Ca 0.35 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2fky s VAL 41 Cb 0.18 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.96 2fky s VAL 41 CO 0.25 0.39 0.00 -1.61 0.00 0.00 0.00 175.10 174.13 2fky s GLU 42 N -0.95 0.14 0.03 2.72 2.02 -0.20 -5.00 118.70 117.46 2fky s GLU 42 Ca 0.10 0.05 0.06 0.00 0.02 0.00 0.00 54.97 55.19 2fky s GLU 42 Cb -0.09 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.84 2fky s GLU 42 CO 0.01 -0.07 -0.15 0.00 0.02 0.00 0.00 175.26 175.07 2fky s ASP 44 N -1.43 3.07 0.22 0.00 -1.08 -0.18 -4.95 116.67 112.33 2fky s ASP 44 Ca 0.15 -3.14 -0.07 0.00 -0.52 0.00 0.00 52.55 48.97 2fky s ASP 44 Cb -0.11 -0.94 0.33 0.00 -1.46 0.00 0.00 42.92 40.75 2fky s ASP 44 CO 0.06 -0.18 1.76 -0.65 0.52 0.00 0.00 175.17 176.68 2fky h PRO 45 N 5.92 0.49 -0.06 4.34 0.11 -1.80 0.69 132.00 141.70 2fky h PRO 45 Ca 0.15 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.25 2fky h PRO 45 Cb 0.87 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 2fky h PRO 45 CO 0.50 0.33 0.04 -0.24 -0.21 0.00 0.00 178.00 178.42 2fky h VAL 46 N 0.51 0.92 -0.33 3.15 3.04 -1.95 -1.03 116.25 120.56 2fky h VAL 46 Ca 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.03 2fky h VAL 46 Cb 0.41 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2fky h VAL 46 CO -0.30 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 176.80 2fky n ARG 47 N -4.45 2.29 -3.98 4.17 1.74 -0.50 -4.97 116.66 110.97 2fky n ARG 47 Ca -0.02 -2.10 -0.29 0.00 -0.77 0.00 0.00 57.85 54.67 2fky n ARG 47 Cb 0.15 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2fky n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2fky n LYS 48 N 1.25 -4.24 -4.39 5.56 5.02 0.12 -4.87 118.16 116.60 2fky n LYS 48 Ca 0.16 0.49 -0.24 0.00 -2.02 0.00 0.00 58.31 56.71 2fky n LYS 48 Cb 0.54 -5.10 -0.13 0.00 -0.02 0.00 0.00 35.03 30.32 2fky n LYS 48 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2fky s GLU 49 N -6.59 1.19 -0.04 1.97 2.12 -0.74 -1.58 118.70 115.01 2fky s GLU 49 Ca 0.42 -1.07 0.01 0.00 0.36 0.00 0.00 54.97 54.69 2fky s GLU 49 Cb -0.22 -1.39 0.02 0.00 0.26 0.00 0.00 34.13 32.80 2fky s GLU 49 CO 0.87 0.33 -0.06 0.54 -0.54 0.00 0.00 175.26 176.40 2fky s VAL 50 N -1.04 0.62 -0.06 3.70 0.11 -0.55 -1.01 120.40 122.17 2fky s VAL 50 Ca 0.06 -0.20 0.05 0.00 -2.93 0.00 0.00 61.98 58.97 2fky s VAL 50 Cb -0.10 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2fky s VAL 50 CO 0.03 0.23 -0.24 -0.55 -3.33 0.00 0.00 175.10 171.25 2fky s SER 51 N 0.71 2.95 -0.09 3.54 0.15 0.16 -1.53 113.70 119.59 2fky s SER 51 Ca -0.10 -0.50 0.04 0.00 0.70 0.00 0.00 55.95 56.09 2fky s SER 51 Cb -0.13 -0.93 -0.00 0.00 -1.71 0.00 0.00 66.02 63.25 2fky s SER 51 CO 0.01 0.22 -0.23 -0.69 1.20 0.00 0.00 173.24 173.74 2fky s VAL 52 N -0.03 2.16 -0.27 4.45 1.01 0.45 -1.03 120.40 127.14 2fky s VAL 52 Ca -0.07 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 2fky s VAL 52 Cb -0.14 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2fky s VAL 52 CO 0.05 0.56 1.20 -0.60 0.00 0.00 0.00 175.10 176.31 2fky s ARG 53 N 0.17 4.06 -0.15 2.72 3.52 0.13 -0.86 118.95 128.55 2fky s ARG 53 Ca -0.13 1.29 0.10 0.00 -0.13 0.00 0.00 55.73 56.87 2fky s ARG 53 Cb -0.16 -3.79 -0.17 0.00 -1.56 0.00 0.00 34.95 29.27 2fky s ARG 53 CO 0.07 -0.92 0.01 0.25 -0.81 0.00 0.00 175.30 173.90 2fky n THR 54 N 5.84 1.00 -0.05 4.11 -2.24 -0.79 -4.82 114.28 117.34 2fky n THR 54 Ca 0.13 -0.57 -0.02 0.00 -2.27 0.00 0.00 64.05 61.33 2fky n THR 54 Cb 0.46 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.96 2fky n THR 54 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2fky h GLY 55 N 2.54 0.00 0.00 3.38 0.00 -1.89 -3.49 103.07 103.62 2fky h GLY 55 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2fky h GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2fky n GLY 56 N 1.72 4.46 0.48 4.60 0.00 -1.26 -4.93 105.19 110.25 2fky n GLY 56 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2fky n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fky n LEU 57 N 0.00 -2.18 -0.07 0.99 4.77 -1.26 -3.84 117.00 115.41 2fky n LEU 57 Ca 0.00 0.14 0.16 0.00 -0.03 0.00 0.00 56.01 56.28 2fky n LEU 57 Cb 0.00 -0.73 0.86 0.00 -2.33 0.00 0.00 43.42 41.22 2fky n LEU 57 CO 0.00 -0.07 1.06 0.00 -1.33 0.00 0.00 177.39 177.05 2fky n ALA 58 N -0.02 2.66 -0.02 -1.18 0.00 -1.26 -2.96 120.51 117.73 2fky n ALA 58 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 2fky n ALA 58 Cb 0.00 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 17.86 2fky n ALA 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fky n ASP 59 N -0.86 1.91 -3.66 0.00 2.03 -1.26 -4.93 116.55 109.78 2fky n ASP 59 Ca 0.22 0.16 -0.07 0.00 0.52 0.00 0.00 54.79 55.62 2fky n ASP 59 Cb 0.16 -0.64 -0.08 0.00 -0.72 0.00 0.00 41.12 39.84 2fky n ASP 59 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2fky s LYS 60 N -2.55 0.56 0.26 -0.67 2.20 -1.15 -5.18 119.74 113.20 2fky s LYS 60 Ca -0.22 1.13 -0.20 0.00 -0.36 0.00 0.00 55.97 56.32 2fky s LYS 60 Cb 0.07 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.66 2fky s LYS 60 CO 0.75 -0.17 0.68 -1.54 -0.36 0.00 0.00 175.35 174.70 2fky s SER 61 N 1.91 -0.27 0.10 1.43 1.04 -1.22 -4.02 113.70 112.66 2fky s SER 61 Ca -0.08 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.80 2fky s SER 61 Cb -0.08 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 2fky s SER 61 CO -0.17 -1.28 0.10 -0.55 0.98 0.00 0.00 173.24 172.31 2fky s SER 62 N -2.91 5.54 0.12 7.02 0.15 -1.26 -4.96 113.70 117.40 2fky s SER 62 Ca 0.11 -0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.64 2fky s SER 62 Cb -0.05 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.77 2fky s SER 62 CO 0.05 0.15 0.21 -0.13 1.20 0.00 0.00 173.24 174.72 2fky s ARG 63 N -2.58 0.95 -0.08 5.44 0.52 -1.26 -1.88 118.95 120.06 2fky s ARG 63 Ca 0.30 -1.06 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2fky s ARG 63 Cb -0.12 0.35 0.01 0.00 0.52 0.00 0.00 34.95 35.71 2fky s ARG 63 CO 0.22 -0.32 -0.17 0.15 0.02 0.00 0.00 175.30 175.20 2fky s LYS 64 N -3.91 2.28 0.03 3.54 1.02 -0.04 -4.91 119.74 117.75 2fky s LYS 64 Ca 0.10 -0.61 0.07 0.00 0.02 0.00 0.00 55.97 55.55 2fky s LYS 64 Cb 0.04 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 2fky s LYS 64 CO -0.07 0.07 -0.17 0.99 -0.92 0.00 0.00 175.35 175.26 2fky s THR 65 N 0.58 2.85 -0.00 2.17 2.01 -1.26 -0.41 115.64 121.58 2fky s THR 65 Ca -0.15 -1.13 0.00 0.00 0.31 0.00 0.00 61.69 60.72 2fky s THR 65 Cb -0.17 -2.20 -0.00 0.00 0.01 0.00 0.00 72.50 70.15 2fky s THR 65 CO 0.05 0.36 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.01 2fky s TYR 66 N -0.92 0.13 -0.08 4.92 1.51 -0.58 -5.01 117.35 117.32 2fky s TYR 66 Ca 0.15 -0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 56.16 2fky s TYR 66 Cb -0.11 -0.08 -0.03 0.00 -0.11 0.00 0.00 41.96 41.63 2fky s TYR 66 CO 0.05 -0.01 -0.04 0.99 -1.11 0.00 0.00 175.55 175.43 2fky s THR 67 N -0.08 3.90 0.12 -0.71 2.01 -1.26 -1.48 115.64 118.14 2fky s THR 67 Ca 0.00 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.62 2fky s THR 67 Cb -0.01 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 2fky s THR 67 CO -0.00 0.59 0.05 0.49 -0.69 0.00 0.00 174.62 175.06 2fky n PHE 68 N 2.31 -0.01 0.08 4.92 3.01 -0.62 -4.99 117.46 122.17 2fky n PHE 68 Ca -0.18 -0.78 -0.09 0.00 1.01 0.00 0.00 57.45 57.41 2fky n PHE 68 Cb 0.53 0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 40.00 2fky n PHE 68 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2fky h ASP 69 N 0.50 0.25 -4.64 4.37 5.19 -1.61 -3.46 116.42 117.03 2fky h ASP 69 Ca -0.09 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.04 2fky h ASP 69 Cb 0.36 -0.08 -0.20 0.00 0.18 0.00 0.00 39.33 39.59 2fky h ASP 69 CO 0.14 1.02 0.02 -0.04 -3.12 0.00 0.00 179.24 177.26 2fky s MET 70 N -3.16 0.85 -0.02 3.56 -1.94 -1.22 -4.94 119.30 112.42 2fky s MET 70 Ca -0.03 0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.32 2fky s MET 70 Cb 0.10 0.40 0.01 0.00 2.01 0.00 0.00 34.83 37.35 2fky s MET 70 CO 0.83 -0.21 -0.03 0.14 -0.01 0.00 0.00 175.02 175.73 2fky s VAL 71 N -0.70 0.38 -0.16 -6.03 -7.23 -1.26 -1.42 120.40 103.97 2fky s VAL 71 Ca -0.08 -0.10 0.01 0.00 -1.81 0.00 0.00 61.98 60.00 2fky s VAL 71 Cb -0.03 -0.39 0.02 0.00 0.56 0.00 0.00 36.38 36.54 2fky s VAL 71 CO 0.06 0.16 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.50 2fky s PHE 72 N 0.57 2.32 0.61 2.82 0.08 0.08 -4.40 117.98 120.05 2fky s PHE 72 Ca -0.06 -1.35 -0.10 0.00 0.12 0.00 0.00 56.93 55.53 2fky s PHE 72 Cb -0.10 -1.66 0.14 0.00 -0.57 0.00 0.00 43.02 40.84 2fky s PHE 72 CO -0.00 -0.71 0.71 0.41 -0.10 0.00 0.00 175.22 175.53 2fky n GLY 73 N 4.73 -1.79 0.29 4.36 0.00 -1.26 -1.38 105.19 110.14 2fky n GLY 73 Ca -0.17 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.37 2fky n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fky h ALA 74 N -2.07 1.55 0.00 4.61 0.00 -1.83 -2.03 119.26 119.49 2fky h ALA 74 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fky h ALA 74 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2fky h ALA 74 CO 0.17 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 2fky n SER 75 N -3.90 0.00 -4.68 0.00 3.41 -1.26 -4.28 113.62 102.91 2fky n SER 75 Ca -0.03 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.45 2fky n SER 75 Cb 0.09 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 2fky n SER 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2fky s THR 76 N -2.85 3.12 0.49 6.66 2.01 -0.77 -5.01 115.64 119.29 2fky s THR 76 Ca 0.17 0.45 0.02 0.00 0.31 0.00 0.00 61.69 62.64 2fky s THR 76 Cb 0.18 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.41 2fky s THR 76 CO 0.46 -0.01 0.71 -0.54 -0.69 0.00 0.00 174.62 174.54 2fky s LYS 77 N 3.14 2.77 0.30 4.92 -0.14 -1.26 -4.98 119.74 124.49 2fky s LYS 77 Ca 0.76 -0.74 0.01 0.00 -1.36 0.00 0.00 55.97 54.64 2fky s LYS 77 Cb -0.39 -2.55 0.53 0.00 -1.68 0.00 0.00 37.83 33.73 2fky s LYS 77 CO 0.33 -0.49 1.90 1.96 -0.76 0.00 0.00 175.35 178.29 2fky h GLN 78 N 0.27 1.00 0.00 1.68 1.08 -1.87 -1.83 115.11 115.45 2fky h GLN 78 Ca -0.43 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 56.63 2fky h GLN 78 Cb 1.28 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2fky h GLN 78 CO 0.53 0.66 -0.36 0.97 -0.95 0.00 0.00 178.83 179.69 2fky h ILE 79 N 1.03 1.24 -0.31 2.54 6.09 -1.87 -1.08 117.51 125.15 2fky h ILE 79 Ca 0.41 -1.24 -0.18 0.00 -1.37 0.00 0.00 64.86 62.48 2fky h ILE 79 Cb 0.24 1.67 -0.00 0.00 0.47 0.00 0.00 36.82 39.20 2fky h ILE 79 CO -0.16 0.35 -0.51 0.44 -3.07 0.00 0.00 178.15 175.20 2fky h ASP 80 N 0.00 0.98 -0.12 2.19 3.32 -1.73 -2.00 116.42 119.06 2fky h ASP 80 Ca -0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2fky h ASP 80 Cb 0.64 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2fky h ASP 80 CO 0.05 1.31 0.01 0.58 -1.72 0.00 0.00 179.24 179.46 2fky h VAL 81 N 0.69 1.24 0.16 -1.35 2.07 -1.19 -2.16 116.25 115.71 2fky h VAL 81 Ca 0.03 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2fky h VAL 81 Cb 1.12 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2fky h VAL 81 CO 0.12 0.22 -0.08 0.22 0.02 0.00 0.00 177.57 178.07 2fky h TYR 82 N -0.04 -0.20 -0.84 1.57 5.03 -1.20 -0.46 116.97 120.83 2fky h TYR 82 Ca 0.04 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 2fky h TYR 82 Cb 0.34 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.65 2fky h TYR 82 CO 0.03 -0.12 0.44 0.00 -1.32 0.00 0.00 178.16 177.19 2fky h ARG 83 N -0.21 1.18 0.12 1.82 3.08 -1.40 -0.36 114.38 118.61 2fky h ARG 83 Ca -0.02 -0.15 -0.25 0.00 0.07 0.00 0.00 59.98 59.63 2fky h ARG 83 Cb 0.16 -0.23 0.03 0.00 0.08 0.00 0.00 29.97 30.01 2fky h ARG 83 CO 0.04 0.88 -1.04 0.77 -1.07 0.00 0.00 179.97 179.55 2fky h SER 84 N 1.18 0.71 0.00 7.04 0.02 -1.31 -3.39 113.55 117.81 2fky h SER 84 Ca 0.29 -0.85 -0.27 0.00 -0.84 0.00 0.00 61.79 60.12 2fky h SER 84 Cb 0.06 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 2fky h SER 84 CO -0.04 1.50 -2.02 1.33 -1.14 0.00 0.00 176.83 176.45 2fky n VAL 85 N -3.95 1.02 0.05 2.27 0.24 -0.19 -4.76 118.33 113.02 2fky n VAL 85 Ca -0.13 -0.37 -0.20 0.00 -2.04 0.00 0.00 64.34 61.59 2fky n VAL 85 Cb 0.90 -1.22 -0.14 0.00 -1.47 0.00 0.00 33.84 31.91 2fky n VAL 85 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2fky h VAL 86 N -0.10 1.48 -0.41 3.34 2.07 -1.39 -3.30 116.25 117.94 2fky h VAL 86 Ca -0.41 -2.48 0.08 0.00 0.82 0.00 0.00 66.70 64.72 2fky h VAL 86 Cb 1.59 3.09 -0.08 0.00 -1.52 0.00 0.00 31.29 34.36 2fky h VAL 86 CO -0.09 0.71 -0.15 0.00 0.02 0.00 0.00 177.57 178.05 2fky h PRO 88 N -0.07 0.28 -0.19 0.00 0.13 -1.81 -1.70 132.00 128.65 2fky h PRO 88 Ca 0.20 -0.08 -0.16 0.00 -0.87 0.00 0.00 66.00 65.09 2fky h PRO 88 Cb 0.38 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2fky h PRO 88 CO -0.46 0.47 -0.55 0.82 -0.23 0.00 0.00 178.00 178.06 2fky h ILE 89 N 0.26 1.32 -0.41 -3.56 2.04 -1.36 -2.81 117.51 113.00 2fky h ILE 89 Ca 0.05 -1.79 -0.10 0.00 1.00 0.00 0.00 64.86 64.01 2fky h ILE 89 Cb 0.49 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2fky h ILE 89 CO 0.03 0.56 -0.16 0.25 0.00 0.00 0.00 178.15 178.83 2fky h LEU 90 N 0.43 0.76 -0.44 1.44 5.85 -0.38 -2.08 115.31 120.89 2fky h LEU 90 Ca 0.01 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2fky h LEU 90 Cb 1.09 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2fky h LEU 90 CO 0.10 0.93 0.22 0.44 -0.34 0.00 0.00 178.44 179.79 2fky h ASP 91 N 0.68 0.31 -0.93 1.25 3.32 -1.18 -0.25 116.42 119.62 2fky h ASP 91 Ca 0.11 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2fky h ASP 91 Cb 0.65 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 2fky h ASP 91 CO 0.05 0.22 0.55 -0.08 -1.72 0.00 0.00 179.24 178.26 2fky h GLU 92 N 0.43 1.27 -0.68 3.56 4.81 -1.23 -1.84 114.58 120.91 2fky h GLU 92 Ca 0.19 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2fky h GLU 92 Cb 0.11 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2fky h GLU 92 CO -0.14 0.90 0.35 0.28 -0.73 0.00 0.00 179.01 179.67 2fky h VAL 93 N 1.29 1.22 0.00 0.32 2.07 -0.64 -1.67 116.25 118.84 2fky h VAL 93 Ca 0.33 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2fky h VAL 93 Cb -0.04 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2fky h VAL 93 CO -0.06 0.25 -0.02 0.40 0.02 0.00 0.00 177.57 178.15 2fky h ILE 94 N 0.93 0.13 -0.00 4.57 2.04 -0.35 -0.52 117.51 124.32 2fky h ILE 94 Ca 0.24 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2fky h ILE 94 Cb 0.08 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2fky h ILE 94 CO -0.03 0.02 -0.03 0.23 0.00 0.00 0.00 178.15 178.33 2fky n MET 95 N -3.22 0.84 -0.10 2.37 2.81 -0.64 -4.90 117.12 114.27 2fky n MET 95 Ca -0.02 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2fky n MET 95 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2fky n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fky n GLY 96 N 1.17 1.35 3.75 3.03 0.00 -0.21 -4.91 105.19 109.38 2fky n GLY 96 Ca 0.18 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2fky n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fky s TYR 97 N -2.00 2.70 -0.13 1.61 2.02 -1.12 -4.62 117.35 115.81 2fky s TYR 97 Ca 0.00 -0.41 -0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2fky s TYR 97 Cb 0.00 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 2fky s TYR 97 CO 0.00 0.29 0.06 -0.80 -1.57 0.00 0.00 175.55 173.53 2fky s ASN 98 N -3.87 5.72 0.04 2.29 0.01 -1.26 -2.96 114.94 114.90 2fky s ASN 98 Ca 0.39 0.22 0.02 0.00 -0.71 0.00 0.00 52.86 52.78 2fky s ASN 98 Cb -0.02 -1.82 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 2fky s ASN 98 CO 0.23 0.32 -0.08 0.00 -1.51 0.00 0.00 177.10 176.06 2fky s THR 100 N -1.23 0.48 -0.12 0.00 2.01 -0.56 -0.37 115.64 115.85 2fky s THR 100 Ca -0.08 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.70 2fky s THR 100 Cb -0.09 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 72.01 2fky s THR 100 CO 0.00 0.15 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.31 2fky s ILE 101 N 0.06 1.46 0.12 1.82 1.01 0.22 -1.50 121.20 124.39 2fky s ILE 101 Ca -0.00 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2fky s ILE 101 Cb -0.05 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2fky s ILE 101 CO -0.00 0.44 0.22 -0.36 0.00 0.00 0.00 174.94 175.23 2fky s PHE 102 N 1.18 3.40 -0.18 3.97 0.08 -0.31 -0.61 117.98 125.52 2fky s PHE 102 Ca -0.03 0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.15 2fky s PHE 102 Cb -0.14 -1.66 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2fky s PHE 102 CO -0.04 0.54 -0.14 0.00 -0.10 0.00 0.00 175.22 175.48 2fky s ALA 103 N -1.65 2.03 -0.04 5.36 0.00 -0.09 -1.23 121.76 126.14 2fky s ALA 103 Ca 0.33 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 51.23 2fky s ALA 103 Cb -0.11 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2fky s ALA 103 CO 0.27 -0.58 -0.19 -0.47 0.00 0.00 0.00 175.76 174.78 2fky s TYR 104 N 1.40 1.90 0.00 0.00 6.14 -0.30 -2.66 117.35 123.83 2fky s TYR 104 Ca 0.02 -0.53 0.00 0.00 0.64 0.00 0.00 57.07 57.20 2fky s TYR 104 Cb -0.14 -1.26 0.00 0.00 0.42 0.00 0.00 41.96 40.97 2fky s TYR 104 CO -0.10 -0.16 0.00 0.41 0.64 0.00 0.00 175.55 176.34 2fky n GLY 105 N 3.02 1.86 3.77 8.97 0.00 -1.26 -0.99 105.19 120.57 2fky n GLY 105 Ca -0.18 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2fky n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fky s GLN 106 N -2.00 3.19 0.25 1.61 0.74 -1.26 -2.05 119.66 120.13 2fky s GLN 106 Ca 0.00 1.54 -0.31 0.00 0.05 0.00 0.00 55.36 56.64 2fky s GLN 106 Cb 0.00 -1.99 -0.13 0.00 1.10 0.00 0.00 33.01 31.99 2fky s GLN 106 CO 0.00 -0.97 1.47 2.41 -0.55 0.00 0.00 175.29 177.65 2fky n THR 107 N -1.64 0.88 -0.39 -0.34 -1.04 -1.26 -2.29 114.28 108.19 2fky n THR 107 Ca 0.11 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2fky n THR 107 Cb 0.51 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 2fky n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fky n GLY 108 N 2.28 0.73 0.60 3.41 0.00 -1.26 -4.94 105.19 106.01 2fky n GLY 108 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2fky n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fky n THR 109 N -2.12 0.00 0.00 2.61 -2.24 -0.97 -4.96 114.28 106.60 2fky n THR 109 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2fky n THR 109 Cb 0.00 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 2fky n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fky n GLY 110 N 1.40 1.46 0.20 3.38 0.00 -1.26 -4.27 105.19 106.10 2fky n GLY 110 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2fky n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fky h LYS 111 N 0.67 -0.34 -0.37 1.61 1.57 -1.94 0.23 116.57 118.00 2fky h LYS 111 Ca 0.00 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2fky h LYS 111 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2fky h LYS 111 CO 0.00 -0.22 -0.29 1.15 -0.57 0.00 0.00 179.45 179.52 2fky h THR 112 N -0.35 1.28 -0.81 -0.16 2.02 -1.95 -1.36 112.91 111.58 2fky h THR 112 Ca 0.00 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.76 2fky h THR 112 Cb 0.33 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2fky h THR 112 CO -0.04 0.48 0.53 0.15 0.37 0.00 0.00 175.52 177.02 2fky h PHE 113 N 0.66 0.97 -0.01 3.16 3.57 -1.83 0.12 116.94 123.57 2fky h PHE 113 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2fky h PHE 113 Cb 0.86 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2fky h PHE 113 CO 0.06 0.57 -0.12 1.15 -2.23 0.00 0.00 178.31 177.75 2fky h THR 114 N 1.02 1.55 -0.22 4.41 2.02 -0.77 -1.73 112.91 119.17 2fky h THR 114 Ca 0.32 -1.77 -0.18 0.00 0.77 0.00 0.00 66.41 65.54 2fky h THR 114 Cb 0.01 2.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2fky h THR 114 CO -0.09 0.47 -0.59 0.24 0.37 0.00 0.00 175.52 175.92 2fky h MET 115 N -0.58 0.73 0.00 6.66 2.86 -1.11 -2.02 114.93 121.47 2fky h MET 115 Ca -0.01 -0.49 -0.15 0.00 -2.06 0.00 0.00 59.70 56.99 2fky h MET 115 Cb 0.84 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 2fky h MET 115 CO 0.02 1.11 -1.55 0.39 1.06 0.00 0.00 176.91 177.94 2fky n GLU 116 N -3.97 0.23 0.00 1.72 1.02 0.36 -0.63 120.64 119.37 2fky n GLU 116 Ca -0.04 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2fky n GLU 116 Cb 0.64 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 2fky n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fky n GLY 117 N 2.84 -1.93 3.43 0.62 0.00 -0.65 -0.65 105.19 108.86 2fky n GLY 117 Ca -0.18 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 2fky n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fky s GLU 118 N -0.00 1.87 -0.08 1.61 2.02 -0.37 -4.73 118.70 119.01 2fky s GLU 118 Ca 0.00 -1.84 -0.07 0.00 0.02 0.00 0.00 54.97 53.08 2fky s GLU 118 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 34.13 34.60 2fky s GLU 118 CO 0.00 -0.75 0.17 1.03 0.02 0.00 0.00 175.26 175.73 2fky s ARG 119 N -3.16 3.47 0.43 1.61 1.81 -1.26 -3.38 118.95 118.47 2fky s ARG 119 Ca 0.34 -0.14 -0.24 0.00 -1.72 0.00 0.00 55.73 53.97 2fky s ARG 119 Cb 0.00 -3.17 -0.08 0.00 -0.45 0.00 0.00 34.95 31.26 2fky s ARG 119 CO 0.23 0.75 1.13 -1.12 -0.68 0.00 0.00 175.30 175.60 2fky s SER 120 N -1.26 6.44 0.96 0.23 0.01 -1.26 -4.98 113.70 113.84 2fky s SER 120 Ca 0.19 2.23 -0.11 0.00 1.31 0.00 0.00 55.95 59.57 2fky s SER 120 Cb -0.12 -2.60 0.17 0.00 0.21 0.00 0.00 66.02 63.67 2fky s SER 120 CO 0.08 -0.72 1.11 -2.16 0.41 0.00 0.00 173.24 171.95 2fky s PRO 121 N -2.54 0.72 -1.61 12.44 0.04 -1.26 -4.06 135.00 138.73 2fky s PRO 121 Ca 0.60 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.87 2fky s PRO 121 Cb -0.27 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2fky s PRO 121 CO 0.33 -2.74 0.30 -1.71 0.04 0.00 0.00 177.00 173.22 2fky n ASN 122 N -4.28 -5.78 -4.14 6.66 5.15 -1.26 -3.03 115.26 108.58 2fky n ASN 122 Ca 0.09 -0.14 -0.34 0.00 -0.60 0.00 0.00 54.58 53.58 2fky n ASN 122 Cb 0.53 -4.75 -0.02 0.00 -0.53 0.00 0.00 39.78 35.02 2fky n ASN 122 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fky n GLU 123 N -3.50 -3.66 -0.03 1.20 1.02 -1.26 -4.86 120.64 109.55 2fky n GLU 123 Ca -0.17 0.42 -0.04 0.00 -0.02 0.00 0.00 57.16 57.35 2fky n GLU 123 Cb 0.65 -5.13 0.18 0.00 -0.02 0.00 0.00 31.44 27.11 2fky n GLU 123 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2fky h GLU 124 N -1.65 0.61 -5.06 3.49 4.81 -1.73 -3.46 114.58 111.60 2fky h GLU 124 Ca -0.59 -0.21 -0.51 0.00 -0.13 0.00 0.00 59.36 57.92 2fky h GLU 124 Cb 1.38 -0.05 -0.13 0.00 0.63 0.00 0.00 28.75 30.58 2fky h GLU 124 CO 0.75 0.75 -0.55 0.71 -0.73 0.00 0.00 179.01 179.94 2fky s TYR 125 N -4.67 1.79 0.40 0.92 1.51 -1.26 -5.11 117.35 110.93 2fky s TYR 125 Ca -0.08 -1.21 -0.01 0.00 -1.01 0.00 0.00 57.07 54.76 2fky s TYR 125 Cb 0.14 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 2fky s TYR 125 CO 0.80 -0.25 0.63 0.95 -1.11 0.00 0.00 175.55 176.56 2fky s THR 126 N -3.30 4.89 0.33 -0.71 -4.23 -1.26 -4.89 115.64 106.46 2fky s THR 126 Ca 0.29 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 2fky s THR 126 Cb 0.05 -3.80 0.28 0.00 1.34 0.00 0.00 72.50 70.36 2fky s THR 126 CO 0.15 -0.59 1.95 4.11 -0.54 0.00 0.00 174.62 179.70 2fky h TRP 127 N 0.57 0.90 0.00 3.99 5.08 -2.01 -1.55 115.95 122.93 2fky h TRP 127 Ca -0.49 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2fky h TRP 127 Cb 1.22 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 2fky h TRP 127 CO 0.52 0.50 0.00 -0.85 -1.28 0.00 0.00 178.44 177.33 2fky n GLU 128 N -4.46 0.32 0.00 0.12 0.28 -1.26 -3.17 120.64 112.46 2fky n GLU 128 Ca 0.11 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 2fky n GLU 128 Cb 0.16 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.53 2fky n GLU 128 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fky n GLU 129 N -1.30 3.32 -1.81 3.44 1.02 -0.84 -5.01 120.64 119.46 2fky n GLU 129 Ca 0.11 -0.22 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 2fky n GLU 129 Cb 0.20 -0.71 -0.03 0.00 -0.02 0.00 0.00 31.44 30.88 2fky n GLU 129 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fky s ASP 130 N -0.54 6.44 0.15 1.62 3.68 -0.64 -4.85 116.67 122.53 2fky s ASP 130 Ca 0.00 2.39 0.18 0.00 2.13 0.00 0.00 52.55 57.25 2fky s ASP 130 Cb 0.00 -2.53 0.80 0.00 -1.45 0.00 0.00 42.92 39.74 2fky s ASP 130 CO 0.00 -1.10 1.57 -0.81 0.13 0.00 0.00 175.17 174.96 2fky n PRO 131 N 7.51 0.11 0.00 4.34 -0.04 -1.26 -1.93 135.00 143.72 2fky n PRO 131 Ca 0.20 0.38 0.14 0.00 -0.04 0.00 0.00 63.50 64.18 2fky n PRO 131 Cb 0.42 -1.72 0.54 0.00 -0.04 0.00 0.00 33.50 32.71 2fky n PRO 131 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fky n LEU 132 N -1.92 0.68 -4.74 1.53 4.77 -1.26 -4.43 117.00 111.64 2fky n LEU 132 Ca 0.02 -0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.51 2fky n LEU 132 Cb 0.18 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2fky n LEU 132 CO 0.15 0.13 0.99 0.00 -1.33 0.00 0.00 177.39 177.33 2fky n ALA 133 N -0.80 1.69 -2.18 -1.18 0.00 -0.81 -1.23 120.51 115.99 2fky n ALA 133 Ca 0.14 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2fky n ALA 133 Cb 0.30 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2fky n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fky n GLY 134 N 0.71 2.89 0.08 0.00 0.00 0.18 -4.77 105.19 104.28 2fky n GLY 134 Ca 0.08 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 2fky n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fky h ILE 135 N 0.00 1.05 0.56 -0.61 2.04 -0.92 -2.68 117.51 116.96 2fky h ILE 135 Ca 0.00 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2fky h ILE 135 Cb 0.00 0.91 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2fky h ILE 135 CO 0.00 0.05 -0.27 0.40 0.00 0.00 0.00 178.15 178.33 2fky h ILE 136 N 0.15 0.44 -0.81 -0.67 2.04 -1.14 0.60 117.51 118.12 2fky h ILE 136 Ca 0.04 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2fky h ILE 136 Cb 0.01 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2fky h ILE 136 CO -0.01 0.01 0.41 1.55 0.00 0.00 0.00 178.15 180.11 2fky h PRO 137 N -0.80 1.15 -0.66 2.37 0.13 -1.79 -1.30 132.00 131.10 2fky h PRO 137 Ca -0.08 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 2fky h PRO 137 Cb 0.60 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.48 2fky h PRO 137 CO 0.13 0.87 0.35 0.00 -0.23 0.00 0.00 178.00 179.11 2fky h ARG 138 N 1.13 0.93 0.24 0.86 3.08 -1.42 -1.45 114.38 117.75 2fky h ARG 138 Ca 0.28 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2fky h ARG 138 Cb 0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2fky h ARG 138 CO -0.04 0.71 -0.12 1.15 -1.07 0.00 0.00 179.97 180.61 2fky h THR 139 N 0.90 0.79 -0.77 2.04 2.02 -0.52 -0.79 112.91 116.59 2fky h THR 139 Ca 0.23 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.27 2fky h THR 139 Cb 0.07 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2fky h THR 139 CO -0.03 0.04 0.50 -0.07 0.37 0.00 0.00 175.52 176.32 2fky h LEU 140 N -0.40 0.85 -0.98 2.58 3.38 -1.18 -0.03 115.31 119.53 2fky h LEU 140 Ca -0.03 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2fky h LEU 140 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2fky h LEU 140 CO 0.05 0.61 -0.23 -0.74 0.09 0.00 0.00 178.44 178.22 2fky h HIS 141 N 1.01 0.52 0.00 1.13 2.76 -1.20 -3.06 115.15 116.30 2fky h HIS 141 Ca 0.29 -0.10 -0.17 0.00 -2.20 0.00 0.00 60.37 58.19 2fky h HIS 141 Cb -0.07 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2fky h HIS 141 CO -0.02 0.66 -0.82 0.37 -1.30 0.00 0.00 177.93 176.82 2fky h GLN 142 N 0.41 0.00 -0.50 5.26 5.75 -0.52 -2.42 115.11 123.09 2fky h GLN 142 Ca 0.06 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2fky h GLN 142 Cb 0.64 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 2fky h GLN 142 CO 0.05 0.82 0.26 0.82 -2.65 0.00 0.00 178.83 178.13 2fky h ILE 143 N 0.00 1.18 -0.39 2.39 2.04 -0.92 -0.25 117.51 121.56 2fky h ILE 143 Ca -0.01 -0.47 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 2fky h ILE 143 Cb 1.47 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2fky h ILE 143 CO 0.11 0.19 -0.27 -0.26 0.00 0.00 0.00 178.15 177.91 2fky h PHE 144 N 0.66 0.95 -0.00 1.37 0.04 -1.59 -1.55 116.94 116.82 2fky h PHE 144 Ca 0.17 -0.24 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 2fky h PHE 144 Cb 0.07 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 2fky h PHE 144 CO -0.01 1.00 -0.29 1.49 -0.60 0.00 0.00 178.31 179.89 2fky h GLU 145 N 0.70 0.00 0.10 1.51 4.57 -1.01 -2.06 114.58 118.40 2fky h GLU 145 Ca 0.08 -0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.92 2fky h GLU 145 Cb 0.82 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 2fky h GLU 145 CO 0.07 0.30 -1.91 0.87 -1.18 0.00 0.00 179.01 177.16 2fky h LYS 146 N 0.00 0.21 0.00 1.92 1.57 -0.91 -3.37 116.57 115.98 2fky h LYS 146 Ca -0.00 -0.35 -0.16 0.00 -1.87 0.00 0.00 60.65 58.27 2fky h LYS 146 Cb 0.52 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2fky h LYS 146 CO 0.04 1.04 -1.10 -0.07 -0.57 0.00 0.00 179.45 178.79 2fky h LEU 147 N 0.06 0.00 -0.90 2.94 3.38 -1.33 -3.34 115.31 116.12 2fky h LEU 147 Ca -0.38 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2fky h LEU 147 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 2fky h LEU 147 CO 0.09 0.62 -0.23 0.74 0.09 0.00 0.00 178.44 179.75 2fky h THR 148 N 0.00 1.26 0.00 0.22 2.02 -1.58 -3.35 112.91 111.49 2fky h THR 148 Ca -0.11 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2fky h THR 148 Cb 1.57 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2fky h THR 148 CO 0.06 0.41 0.00 0.47 0.37 0.00 0.00 175.52 176.83 2fky n ASP 149 N -4.12 0.00 -4.77 4.18 10.43 -1.25 -4.73 116.55 116.29 2fky n ASP 149 Ca -0.00 0.57 -0.40 0.00 2.57 0.00 0.00 54.79 57.53 2fky n ASP 149 Cb 0.40 -0.14 0.01 0.00 1.84 0.00 0.00 41.12 43.23 2fky n ASP 149 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2fky s ASN 150 N -1.94 6.08 -0.72 -2.24 -0.87 -1.25 -4.83 114.94 109.17 2fky s ASN 150 Ca 0.00 2.79 -0.26 0.00 -1.57 0.00 0.00 52.86 53.82 2fky s ASN 150 Cb 0.00 -2.65 -0.12 0.00 -0.02 0.00 0.00 41.25 38.47 2fky s ASN 150 CO 0.00 -1.02 2.38 -0.83 -2.57 0.00 0.00 177.10 175.05 2fky s GLY 151 N -0.62 -0.67 -0.07 0.66 0.00 -1.26 -4.83 107.32 100.53 2fky s GLY 151 Ca 0.59 -0.64 -0.03 0.00 0.00 0.00 0.00 44.72 44.64 2fky s GLY 151 CO 0.53 4.16 0.12 -1.59 0.00 0.00 0.00 173.10 176.32 2fky s THR 152 N 13.89 -0.19 0.16 0.90 2.01 -1.26 -2.88 115.64 128.27 2fky s THR 152 Ca 0.92 0.36 -0.26 0.00 0.31 0.00 0.00 61.69 63.03 2fky s THR 152 Cb -0.14 -0.24 -0.08 0.00 0.01 0.00 0.00 72.50 72.06 2fky s THR 152 CO 0.12 0.15 0.79 -1.61 -0.69 0.00 0.00 174.62 173.39 2fky s GLU 153 N 2.14 4.59 0.18 4.92 2.02 -1.03 -4.79 118.70 126.73 2fky s GLU 153 Ca 0.02 1.19 -0.23 0.00 0.02 0.00 0.00 54.97 55.97 2fky s GLU 153 Cb -0.12 -3.28 0.06 0.00 0.10 0.00 0.00 34.13 30.89 2fky s GLU 153 CO -0.05 0.53 0.64 -0.59 0.02 0.00 0.00 175.26 175.81 2fky s PHE 154 N -1.00 -0.44 -0.02 1.61 -0.12 -1.26 -0.45 117.98 116.30 2fky s PHE 154 Ca 0.37 0.17 0.01 0.00 -0.05 0.00 0.00 56.93 57.43 2fky s PHE 154 Cb -0.23 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 42.77 2fky s PHE 154 CO 0.27 -0.94 -0.02 -1.54 -0.05 0.00 0.00 175.22 172.94 2fky s SER 155 N -2.79 0.46 -0.15 1.98 1.04 -0.11 -4.98 113.70 109.15 2fky s SER 155 Ca 0.04 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.40 2fky s SER 155 Cb -0.02 -0.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2fky s SER 155 CO -0.08 -0.02 -0.10 -0.69 0.98 0.00 0.00 173.24 173.33 2fky s VAL 156 N 0.44 3.20 -0.10 5.02 1.01 -1.26 -1.30 120.40 127.40 2fky s VAL 156 Ca -0.04 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2fky s VAL 156 Cb -0.07 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2fky s VAL 156 CO -0.01 0.50 -0.23 -0.54 0.00 0.00 0.00 175.10 174.82 2fky s LYS 157 N 0.57 2.98 0.16 2.72 1.02 -0.31 -0.38 119.74 126.49 2fky s LYS 157 Ca -0.07 -0.85 0.09 0.00 0.02 0.00 0.00 55.97 55.16 2fky s LYS 157 Cb -0.15 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 2fky s LYS 157 CO 0.03 0.17 -0.15 0.14 -0.92 0.00 0.00 175.35 174.62 2fky s VAL 158 N 0.36 2.92 -0.04 3.17 -7.23 0.10 -0.19 120.40 119.50 2fky s VAL 158 Ca -0.19 -1.65 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2fky s VAL 158 Cb -0.18 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.37 2fky s VAL 158 CO 0.09 -0.03 0.19 -0.55 -0.31 0.00 0.00 175.10 174.49 2fky s SER 159 N -2.53 -0.12 -0.30 4.85 0.15 0.49 -1.08 113.70 115.17 2fky s SER 159 Ca 0.22 0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.98 2fky s SER 159 Cb -0.09 0.32 0.10 0.00 -1.71 0.00 0.00 66.02 64.64 2fky s SER 159 CO 0.12 -0.24 0.09 -0.22 1.20 0.00 0.00 173.24 174.19 2fky s LEU 160 N -0.67 2.04 -0.14 3.45 2.96 -1.26 0.22 118.68 125.27 2fky s LEU 160 Ca -0.08 -1.53 -0.05 0.00 -0.22 0.00 0.00 54.13 52.25 2fky s LEU 160 Cb -0.04 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 2fky s LEU 160 CO 0.01 -0.40 0.01 -0.22 -1.32 0.00 0.00 176.35 174.43 2fky s LEU 161 N 1.67 3.56 0.10 -0.68 1.98 -0.29 -2.23 118.68 122.78 2fky s LEU 161 Ca 0.08 0.03 0.06 0.00 -2.89 0.00 0.00 54.13 51.42 2fky s LEU 161 Cb -0.17 -1.86 -0.03 0.00 0.66 0.00 0.00 46.19 44.78 2fky s LEU 161 CO -0.24 0.23 -0.17 -1.61 -1.89 0.00 0.00 176.35 172.68 2fky s GLU 162 N -0.01 0.98 -0.11 1.98 2.02 -0.51 -0.03 118.70 123.01 2fky s GLU 162 Ca 0.03 -1.10 0.03 0.00 0.02 0.00 0.00 54.97 53.95 2fky s GLU 162 Cb -0.13 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.06 2fky s GLU 162 CO 0.02 0.23 -0.21 0.42 0.02 0.00 0.00 175.26 175.74 2fky s ILE 163 N -1.46 1.92 -0.05 -1.63 1.01 0.71 -0.84 121.20 120.86 2fky s ILE 163 Ca 0.04 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2fky s ILE 163 Cb -0.09 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.73 2fky s ILE 163 CO 0.03 0.52 0.04 -0.47 0.00 0.00 0.00 174.94 175.07 2fky s TYR 164 N 0.65 0.24 -1.48 3.97 6.14 -0.87 -1.21 117.35 124.80 2fky s TYR 164 Ca -0.12 0.13 -0.08 0.00 0.64 0.00 0.00 57.07 57.63 2fky s TYR 164 Cb -0.16 -0.57 0.06 0.00 0.42 0.00 0.00 41.96 41.70 2fky s TYR 164 CO 0.03 -0.23 0.76 -1.71 0.64 0.00 0.00 175.55 175.04 2fky n ASN 165 N 5.23 -2.70 -1.75 4.32 5.15 -1.26 -1.49 115.26 122.75 2fky n ASN 165 Ca -0.05 -0.88 -0.19 0.00 -0.60 0.00 0.00 54.58 52.87 2fky n ASN 165 Cb 0.50 -3.56 -0.05 0.00 -0.53 0.00 0.00 39.78 36.14 2fky n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fky n GLU 166 N -4.48 -1.39 -4.63 1.20 -0.58 -1.26 -5.00 120.64 104.50 2fky n GLU 166 Ca -0.11 1.05 -0.31 0.00 -0.42 0.00 0.00 57.16 57.37 2fky n GLU 166 Cb 0.59 -5.46 -0.12 0.00 -0.57 0.00 0.00 31.44 25.89 2fky n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2fky s GLU 167 N -4.19 2.23 -0.10 3.49 2.02 -0.56 -4.97 118.70 116.62 2fky s GLU 167 Ca 0.00 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 53.98 2fky s GLU 167 Cb 0.00 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 2fky s GLU 167 CO 0.00 0.56 0.28 -0.51 0.02 0.00 0.00 175.26 175.62 2fky s LEU 168 N -1.38 4.35 0.10 1.80 1.02 -1.26 -2.04 118.68 121.27 2fky s LEU 168 Ca 0.15 0.63 0.05 0.00 0.02 0.00 0.00 54.13 54.98 2fky s LEU 168 Cb -0.11 -2.35 -0.03 0.00 0.02 0.00 0.00 46.19 43.72 2fky s LEU 168 CO 0.06 0.25 -0.13 -0.36 0.02 0.00 0.00 176.35 176.19 2fky s PHE 169 N -0.41 1.24 -0.33 0.29 0.40 -0.02 -0.34 117.98 118.81 2fky s PHE 169 Ca 0.18 -0.56 -0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2fky s PHE 169 Cb -0.14 -0.67 0.06 0.00 0.51 0.00 0.00 43.02 42.78 2fky s PHE 169 CO 0.07 0.08 0.05 0.34 0.70 0.00 0.00 175.22 176.46 2fky s ASP 170 N -2.25 5.04 -0.04 1.36 -1.08 -1.26 -1.43 116.67 117.01 2fky s ASP 170 Ca 0.05 -1.36 0.10 0.00 -0.52 0.00 0.00 52.55 50.82 2fky s ASP 170 Cb -0.06 -1.76 0.36 0.00 -1.46 0.00 0.00 42.92 39.99 2fky s ASP 170 CO 0.02 -0.32 1.22 0.18 0.52 0.00 0.00 175.17 176.80 2fky n LEU 171 N 4.66 2.44 0.00 -1.34 7.99 -0.95 -4.05 117.00 125.76 2fky n LEU 171 Ca -0.11 -1.23 0.00 0.00 -0.01 0.00 0.00 56.01 54.66 2fky n LEU 171 Cb 0.43 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.38 2fky n LEU 171 CO 0.28 0.48 -0.18 0.18 -1.51 0.00 0.00 177.39 176.64 2fky n LEU 172 N 0.50 0.00 -4.66 2.23 4.77 -1.26 -4.20 117.00 114.38 2fky n LEU 172 Ca 0.13 -0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 2fky n LEU 172 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2fky n LEU 172 CO 0.11 0.00 1.28 0.21 -1.33 0.00 0.00 177.39 177.66 2fky s ASN 173 N -1.21 6.75 -0.04 -1.43 3.04 -1.26 -4.90 114.94 115.89 2fky s ASN 173 Ca 0.00 2.08 0.12 0.00 0.04 0.00 0.00 52.86 55.10 2fky s ASN 173 Cb 0.00 -2.54 0.41 0.00 -1.54 0.00 0.00 41.25 37.58 2fky s ASN 173 CO 0.00 -0.87 1.29 -0.81 -3.04 0.00 0.00 177.10 173.67 2fky n PRO 174 N 6.92 2.37 0.00 0.43 -0.04 -1.26 -4.03 135.00 139.38 2fky n PRO 174 Ca 0.16 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 2fky n PRO 174 Cb 0.43 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2fky n PRO 174 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2fky n SER 175 N 0.65 1.16 -4.12 3.54 3.41 -1.26 -5.03 113.62 111.97 2fky n SER 175 Ca 0.15 -1.57 -0.17 0.00 -0.26 0.00 0.00 58.87 57.03 2fky n SER 175 Cb 0.49 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.32 2fky n SER 175 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fky s SER 176 N -0.57 1.33 0.48 4.04 1.04 -1.26 -5.16 113.70 113.61 2fky s SER 176 Ca 0.00 -0.53 0.06 0.00 0.48 0.00 0.00 55.95 55.96 2fky s SER 176 Cb 0.00 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.12 2fky s SER 176 CO 0.00 -0.09 0.67 1.51 0.98 0.00 0.00 173.24 176.31 2fky s ASP 177 N -1.48 5.44 0.00 7.02 1.47 -1.26 -4.90 116.67 122.95 2fky s ASP 177 Ca -0.04 -0.38 0.00 0.00 1.18 0.00 0.00 52.55 53.31 2fky s ASP 177 Cb -0.09 -0.55 0.01 0.00 -0.34 0.00 0.00 42.92 41.94 2fky s ASP 177 CO 0.01 -0.98 0.62 1.33 0.68 0.00 0.00 175.17 176.84 2fky n VAL 178 N -2.06 0.00 1.00 2.11 0.24 -1.26 -2.29 118.33 116.07 2fky n VAL 178 Ca 0.09 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.50 2fky n VAL 178 Cb 0.60 -0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.73 2fky n VAL 178 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2fky n SER 179 N -0.50 0.89 -4.41 -1.34 7.64 -1.26 -4.80 113.62 109.82 2fky n SER 179 Ca 0.00 -0.83 -0.44 0.00 1.01 0.00 0.00 58.87 58.61 2fky n SER 179 Cb 0.00 0.83 -0.06 0.00 -1.01 0.00 0.00 64.21 63.97 2fky n SER 179 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2fky s GLU 180 N -3.00 3.07 0.22 1.43 2.02 -0.97 -5.06 118.70 116.41 2fky s GLU 180 Ca 0.09 -1.11 -0.19 0.00 0.02 0.00 0.00 54.97 53.78 2fky s GLU 180 Cb 0.16 -4.14 -0.08 0.00 0.10 0.00 0.00 34.13 30.17 2fky s GLU 180 CO 0.83 -1.21 0.71 -0.98 0.02 0.00 0.00 175.26 174.63 2fky s ARG 181 N 2.31 4.21 0.40 1.61 1.70 -1.26 -4.66 118.95 123.26 2fky s ARG 181 Ca 0.11 0.82 -0.08 0.00 -0.47 0.00 0.00 55.73 56.11 2fky s ARG 181 Cb -0.22 -2.85 -0.05 0.00 -0.57 0.00 0.00 34.95 31.26 2fky s ARG 181 CO 0.09 0.38 0.73 -0.51 -1.08 0.00 0.00 175.30 174.91 2fky s LEU 182 N -2.06 3.83 -0.00 -1.89 1.43 0.54 -4.95 118.68 115.57 2fky s LEU 182 Ca 0.43 0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 54.49 2fky s LEU 182 Cb -0.16 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2fky s LEU 182 CO 0.20 -0.40 0.20 -1.10 0.23 0.00 0.00 176.35 175.48 2fky s GLN 183 N -4.02 3.46 -0.04 1.70 -0.21 -1.26 -4.28 119.66 115.01 2fky s GLN 183 Ca 0.49 -0.29 0.05 0.00 0.02 0.00 0.00 55.36 55.63 2fky s GLN 183 Cb -0.10 -3.09 -0.01 0.00 1.00 0.00 0.00 33.01 30.81 2fky s GLN 183 CO 0.35 0.66 -0.20 1.41 -2.12 0.00 0.00 175.29 175.39 2fky s MET 184 N -1.96 1.95 0.08 2.91 1.75 -1.26 -1.05 119.30 121.71 2fky s MET 184 Ca 0.28 -0.71 0.01 0.00 -1.25 0.00 0.00 55.69 54.02 2fky s MET 184 Cb -0.13 -1.72 -0.04 0.00 2.84 0.00 0.00 34.83 35.79 2fky s MET 184 CO 0.19 0.32 -0.06 -0.06 -0.65 0.00 0.00 175.02 174.76 2fky s PHE 185 N -0.13 0.78 0.29 4.11 0.40 -0.31 -4.98 117.98 118.13 2fky s PHE 185 Ca -0.01 -0.87 -0.29 0.00 -0.60 0.00 0.00 56.93 55.15 2fky s PHE 185 Cb -0.11 -0.47 -0.10 0.00 0.51 0.00 0.00 43.02 42.85 2fky s PHE 185 CO 0.02 -0.18 1.13 -0.51 0.70 0.00 0.00 175.22 176.38 2fky s ASP 186 N -2.78 7.17 -0.42 1.36 -0.00 -1.26 -0.35 116.67 120.38 2fky s ASP 186 Ca 0.07 2.33 -0.25 0.00 -0.00 0.00 0.00 52.55 54.70 2fky s ASP 186 Cb 0.03 -2.63 0.02 0.00 -0.00 0.00 0.00 42.92 40.35 2fky s ASP 186 CO -0.05 -0.22 0.89 -0.62 -0.00 0.00 0.00 175.17 175.17 2fky s ASP 187 N -0.85 6.54 0.35 0.27 3.68 -0.96 -4.70 116.67 121.00 2fky s ASP 187 Ca 0.46 0.24 0.24 0.00 2.13 0.00 0.00 52.55 55.62 2fky s ASP 187 Cb -0.33 -2.44 1.26 0.00 -1.45 0.00 0.00 42.92 39.97 2fky s ASP 187 CO 0.42 -0.94 1.74 1.55 0.13 0.00 0.00 175.17 178.07 2fky h PRO 188 N 8.83 0.00 0.00 4.34 0.13 -1.93 -3.34 132.00 140.04 2fky h PRO 188 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2fky h PRO 188 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2fky h PRO 188 CO 0.99 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.30 2fky n ARG 189 N -2.35 0.00 -2.95 0.86 1.74 -1.26 -4.84 116.66 107.86 2fky n ARG 189 Ca -0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2fky n ARG 189 Cb 0.08 -0.24 -0.05 0.00 -1.02 0.00 0.00 32.46 31.23 2fky n ARG 189 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2fky s ASN 190 N -1.00 6.62 0.95 0.55 4.22 -1.25 -5.03 114.94 119.99 2fky s ASN 190 Ca 0.00 0.54 -0.13 0.00 -2.14 0.00 0.00 52.86 51.13 2fky s ASN 190 Cb 0.00 -2.40 0.01 0.00 1.28 0.00 0.00 41.25 40.13 2fky s ASN 190 CO 0.00 -0.66 0.23 2.29 -2.04 0.00 0.00 177.10 176.92 2fky n LYS 191 N 6.29 -0.22 -4.28 3.55 2.85 -1.26 -3.03 118.16 122.06 2fky n LYS 191 Ca 0.03 -0.03 -0.37 0.00 -1.05 0.00 0.00 58.31 56.90 2fky n LYS 191 Cb 0.48 -1.73 -0.04 0.00 -0.65 0.00 0.00 35.03 33.09 2fky n LYS 191 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2fky n ARG 192 N -1.04 -2.50 -4.24 -1.58 1.85 -1.26 -4.94 116.66 102.94 2fky n ARG 192 Ca 0.06 0.31 -0.13 0.00 -1.00 0.00 0.00 57.85 57.08 2fky n ARG 192 Cb 0.54 -4.88 -0.10 0.00 -1.05 0.00 0.00 32.46 26.96 2fky n ARG 192 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2fky s GLY 193 N -3.43 1.30 0.20 2.89 0.00 -1.17 -4.62 107.32 102.48 2fky s GLY 193 Ca 0.66 -1.63 0.01 0.00 0.00 0.00 0.00 44.72 43.76 2fky s GLY 193 CO 0.95 -1.51 0.06 -1.34 0.00 0.00 0.00 173.10 171.25 2fky s VAL 194 N -3.75 0.47 -0.11 1.40 -7.23 -1.26 -2.26 120.40 107.65 2fky s VAL 194 Ca 0.27 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2fky s VAL 194 Cb 0.07 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.70 2fky s VAL 194 CO 0.06 -0.26 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.81 2fky s ILE 195 N -3.81 1.50 -0.43 -0.62 1.01 0.52 -4.70 121.20 114.67 2fky s ILE 195 Ca 0.30 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2fky s ILE 195 Cb 0.07 -1.37 0.08 0.00 0.01 0.00 0.00 42.46 41.24 2fky s ILE 195 CO 0.08 0.44 0.30 -0.63 0.00 0.00 0.00 174.94 175.13 2fky s ILE 196 N 1.04 4.54 -0.11 2.92 1.01 -1.26 -1.16 121.20 128.17 2fky s ILE 196 Ca -0.05 -1.29 -0.29 0.00 0.00 0.00 0.00 60.65 59.01 2fky s ILE 196 Cb -0.15 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2fky s ILE 196 CO -0.02 -0.53 2.06 -0.75 0.00 0.00 0.00 174.94 175.70 2fky s LYS 197 N 1.49 3.61 0.00 2.79 2.20 -0.22 -2.38 119.74 127.23 2fky s LYS 197 Ca 0.03 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 2fky s LYS 197 Cb -0.23 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 31.83 2fky s LYS 197 CO 0.03 -1.56 0.00 0.41 -0.36 0.00 0.00 175.35 173.87 2fky n GLY 198 N 5.16 0.75 3.68 5.54 0.00 -1.26 -3.98 105.19 115.08 2fky n GLY 198 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2fky n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fky s LEU 199 N 0.00 4.35 0.09 0.99 0.20 -1.00 -4.95 118.68 118.37 2fky s LEU 199 Ca 0.00 2.39 -0.30 0.00 0.69 0.00 0.00 54.13 56.92 2fky s LEU 199 Cb 0.00 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 42.16 2fky s LEU 199 CO 0.00 -0.91 0.95 -1.61 -0.29 0.00 0.00 176.35 174.50 2fky s GLU 200 N 3.29 4.67 -0.25 1.98 0.41 -1.26 -5.04 118.70 122.50 2fky s GLU 200 Ca 0.74 1.43 -0.02 0.00 -0.41 0.00 0.00 54.97 56.71 2fky s GLU 200 Cb -0.37 -3.39 0.02 0.00 -1.78 0.00 0.00 34.13 28.62 2fky s GLU 200 CO 0.32 0.19 -0.04 -1.21 -0.49 0.00 0.00 175.26 174.02 2fky s GLU 201 N 0.11 2.86 -0.20 1.61 2.02 -1.26 -4.60 118.70 119.24 2fky s GLU 201 Ca 0.47 -0.97 -0.12 0.00 0.02 0.00 0.00 54.97 54.37 2fky s GLU 201 Cb -0.23 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 2fky s GLU 201 CO 0.29 -0.41 0.22 0.42 0.02 0.00 0.00 175.26 175.80 2fky s ILE 202 N 1.34 5.34 -0.01 -1.63 1.01 -0.24 -4.88 121.20 122.13 2fky s ILE 202 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.71 2fky s ILE 202 Cb -0.17 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2fky s ILE 202 CO -0.04 0.37 0.98 -0.89 0.00 0.00 0.00 174.94 175.36 2fky s THR 203 N 0.75 4.87 -0.51 2.92 2.01 -1.26 -0.72 115.64 123.70 2fky s THR 203 Ca 0.12 2.06 -0.13 0.00 0.31 0.00 0.00 61.69 64.04 2fky s THR 203 Cb -0.13 -4.32 0.12 0.00 0.01 0.00 0.00 72.50 68.19 2fky s THR 203 CO 0.03 0.15 0.43 -0.69 -0.69 0.00 0.00 174.62 173.85 2fky s VAL 204 N 1.07 4.79 0.42 3.82 1.01 0.48 -4.94 120.40 127.05 2fky s VAL 204 Ca 0.52 -1.59 0.15 0.00 0.00 0.00 0.00 61.98 61.05 2fky s VAL 204 Cb -0.21 -4.09 0.16 0.00 0.00 0.00 0.00 36.38 32.24 2fky s VAL 204 CO 0.27 -0.81 1.94 0.45 0.00 0.00 0.00 175.10 176.95 2fky h HIS 205 N 8.70 0.00 -2.24 5.22 3.86 -1.95 -3.38 115.15 125.36 2fky h HIS 205 Ca -0.26 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.10 2fky h HIS 205 Cb 1.09 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.44 2fky h HIS 205 CO 0.69 0.25 0.52 0.54 0.86 0.00 0.00 177.93 180.78 2fky s ASN 206 N -6.92 -0.26 0.30 2.45 2.20 -1.26 -5.04 114.94 106.41 2fky s ASN 206 Ca -0.03 -0.19 0.05 0.00 -0.94 0.00 0.00 52.86 51.74 2fky s ASN 206 Cb 0.15 0.41 0.76 0.00 -2.00 0.00 0.00 41.25 40.57 2fky s ASN 206 CO 0.70 -0.72 1.69 0.50 -2.94 0.00 0.00 177.10 176.33 2fky h LYS 207 N 2.00 0.38 0.00 3.55 3.11 -1.92 0.16 116.57 123.85 2fky h LYS 207 Ca -0.23 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 2fky h LYS 207 Cb 1.23 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2fky h LYS 207 CO 0.28 0.25 0.00 -0.25 -2.81 0.00 0.00 179.45 176.92 2fky n ASP 208 N -5.05 0.00 -0.00 4.20 8.00 -1.26 -1.35 116.55 121.09 2fky n ASP 208 Ca 0.23 -0.71 0.06 0.00 0.71 0.00 0.00 54.79 55.07 2fky n ASP 208 Cb 0.68 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.71 2fky n ASP 208 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2fky n GLU 209 N -0.78 2.42 0.17 -1.24 2.13 0.55 -4.72 120.64 119.16 2fky n GLU 209 Ca 0.07 -0.03 -0.07 0.00 0.66 0.00 0.00 57.16 57.79 2fky n GLU 209 Cb 0.03 -1.12 -0.03 0.00 0.27 0.00 0.00 31.44 30.59 2fky n GLU 209 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2fky h VAL 210 N 0.00 0.00 -0.77 6.31 2.07 -1.21 -3.26 116.25 119.39 2fky h VAL 210 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2fky h VAL 210 Cb 0.35 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.97 2fky h VAL 210 CO 0.00 0.00 -0.22 0.22 0.02 0.00 0.00 177.57 177.59 2fky h TYR 211 N -0.45 -0.49 0.00 1.57 3.20 -1.85 -0.20 116.97 118.76 2fky h TYR 211 Ca -0.04 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2fky h TYR 211 Cb 0.35 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2fky h TYR 211 CO 0.07 -0.34 -0.17 -0.56 -1.64 0.00 0.00 178.16 175.52 2fky h GLN 212 N -0.02 0.00 -0.47 1.82 3.07 -1.88 0.82 115.11 118.45 2fky h GLN 212 Ca 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.06 2fky h GLN 212 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 2fky h GLN 212 CO -0.80 0.17 0.14 0.82 0.09 0.00 0.00 178.83 179.25 2fky h ILE 213 N 0.00 1.23 -0.44 1.86 2.04 -1.07 -0.26 117.51 120.86 2fky h ILE 213 Ca -0.00 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 2fky h ILE 213 Cb 0.35 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2fky h ILE 213 CO 0.02 0.28 -0.18 -0.07 0.00 0.00 0.00 178.15 178.20 2fky h LEU 214 N 0.63 0.87 -0.62 1.44 3.38 -0.98 -2.25 115.31 117.77 2fky h LEU 214 Ca 0.15 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2fky h LEU 214 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2fky h LEU 214 CO -0.00 1.03 0.34 -0.33 0.09 0.00 0.00 178.44 179.57 2fky h GLU 215 N 0.75 0.86 -0.73 1.13 5.08 -0.53 -0.90 114.58 120.25 2fky h GLU 215 Ca 0.11 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2fky h GLU 215 Cb 0.71 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2fky h GLU 215 CO 0.05 0.65 0.43 -0.22 -1.00 0.00 0.00 179.01 178.93 2fky h LYS 216 N 0.84 1.00 -0.56 2.33 1.63 -0.87 -0.65 116.57 120.28 2fky h LYS 216 Ca 0.22 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2fky h LYS 216 Cb 0.04 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2fky h LYS 216 CO -0.03 0.71 0.27 0.78 -3.45 0.00 0.00 179.45 177.72 2fky h GLY 217 N 1.00 0.88 0.99 5.01 0.00 -0.95 -0.69 103.07 109.30 2fky h GLY 217 Ca 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2fky h GLY 217 CO -0.05 0.42 0.28 0.00 0.00 0.00 0.00 176.54 177.19 2fky h ALA 218 N 1.10 0.56 -0.55 3.60 0.00 -0.74 -1.33 119.26 121.90 2fky h ALA 218 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2fky h ALA 218 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2fky h ALA 218 CO -0.02 0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.45 2fky h ALA 219 N 1.14 0.72 -0.09 0.00 0.00 -0.85 -2.38 119.26 117.80 2fky h ALA 219 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2fky h ALA 219 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2fky h ALA 219 CO -0.03 0.35 -0.27 -0.22 0.00 0.00 0.00 179.25 179.08 2fky h LYS 220 N 0.75 0.16 0.00 0.00 3.64 -0.93 -2.09 116.57 118.11 2fky h LYS 220 Ca 0.18 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2fky h LYS 220 Cb 0.24 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2fky h LYS 220 CO -0.01 0.43 -0.27 0.00 -2.27 0.00 0.00 179.45 177.33 2fky h ARG 221 N 0.15 0.00 -0.55 1.90 3.08 -0.82 -1.84 114.38 116.30 2fky h ARG 221 Ca 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2fky h ARG 221 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2fky h ARG 221 CO 0.04 0.27 0.02 1.15 -1.07 0.00 0.00 179.97 180.38 2fky h THR 222 N 0.00 1.26 -0.31 2.04 2.02 -0.89 -0.45 112.91 116.59 2fky h THR 222 Ca -0.00 -1.07 -0.13 0.00 0.77 0.00 0.00 66.41 65.98 2fky h THR 222 Cb 0.49 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2fky h THR 222 CO 0.03 0.38 -0.33 0.71 0.37 0.00 0.00 175.52 176.69 2fky h THR 223 N 0.83 1.28 -0.53 3.16 1.35 -1.38 -2.16 112.91 115.46 2fky h THR 223 Ca 0.16 -1.46 -0.05 0.00 -0.55 0.00 0.00 66.41 64.50 2fky h THR 223 Cb 0.50 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 2fky h THR 223 CO 0.02 0.47 0.13 0.00 -0.25 0.00 0.00 175.52 175.89 2fky h ALA 224 N 1.07 1.23 -0.47 6.62 0.00 -1.10 -2.22 119.26 124.39 2fky h ALA 224 Ca 0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2fky h ALA 224 Cb 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2fky h ALA 224 CO 0.07 0.53 0.02 0.00 0.00 0.00 0.00 179.25 179.87 2fky h ALA 225 N 1.36 1.14 -0.01 0.00 0.00 -0.63 0.72 119.26 121.84 2fky h ALA 225 Ca 0.17 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2fky h ALA 225 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2fky h ALA 225 CO -0.00 0.55 -0.70 1.79 0.00 0.00 0.00 179.25 180.89 2fky h THR 226 N 0.72 1.47 0.00 0.00 1.35 -0.96 -3.28 112.91 112.22 2fky h THR 226 Ca 0.14 -2.32 -0.22 0.00 -0.55 0.00 0.00 66.41 63.46 2fky h THR 226 Cb 0.42 2.24 -0.03 0.00 -1.73 0.00 0.00 68.15 69.05 2fky h THR 226 CO 0.02 0.67 -1.20 0.25 -0.25 0.00 0.00 175.52 175.00 2fky h LEU 227 N 0.06 0.00 -8.34 3.87 5.85 -1.14 -3.46 115.31 112.15 2fky h LEU 227 Ca -0.01 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.06 2fky h LEU 227 Cb 1.24 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.95 2fky h LEU 227 CO 0.10 0.91 -0.87 -0.04 -0.34 0.00 0.00 178.44 178.20 2fky s MET 228 N -2.72 2.55 0.22 1.25 -1.94 0.22 -5.10 119.30 113.78 2fky s MET 228 Ca -0.01 -0.80 -0.32 0.00 -1.71 0.00 0.00 55.69 52.85 2fky s MET 228 Cb 0.09 -2.05 -0.12 0.00 2.01 0.00 0.00 34.83 34.76 2fky s MET 228 CO 0.81 0.25 1.68 0.09 -0.01 0.00 0.00 175.02 177.84 2fky n ASN 229 N 3.29 3.83 -4.28 3.03 5.03 -1.26 -2.70 115.26 122.20 2fky n ASN 229 Ca -0.19 1.08 -0.35 0.00 0.87 0.00 0.00 54.58 55.99 2fky n ASN 229 Cb 0.52 -1.55 -0.05 0.00 -1.02 0.00 0.00 39.78 37.68 2fky n ASN 229 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fky n ALA 230 N 3.58 -1.50 -0.17 5.41 0.00 -1.26 -4.81 120.51 121.76 2fky n ALA 230 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2fky n ALA 230 Cb 0.34 -2.45 0.07 0.00 0.00 0.00 0.00 19.45 17.42 2fky n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2fky h TYR 231 N -1.44 -0.01 0.00 0.00 5.03 -1.78 -1.29 116.97 117.47 2fky h TYR 231 Ca -0.61 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.74 2fky h TYR 231 Cb 1.39 0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.75 2fky h TYR 231 CO 0.61 -0.12 0.00 0.66 -1.32 0.00 0.00 178.16 177.99 2fky h SER 232 N 0.13 0.00 0.18 -2.11 4.64 -1.89 -1.35 113.55 113.14 2fky h SER 232 Ca 0.27 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.25 2fky h SER 232 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 2fky h SER 232 CO -0.44 0.00 -2.14 -1.20 -0.87 0.00 0.00 176.83 172.18 2fky n SER 233 N -2.98 0.56 -0.10 4.97 7.64 -0.74 -4.53 113.62 118.44 2fky n SER 233 Ca -0.01 0.15 0.10 0.00 1.01 0.00 0.00 58.87 60.12 2fky n SER 233 Cb 0.19 0.43 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 2fky n SER 233 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2fky n ARG 234 N -2.93 0.31 -3.39 1.43 1.74 -0.56 -0.83 116.66 112.42 2fky n ARG 234 Ca -0.28 -0.20 -0.29 0.00 -0.77 0.00 0.00 57.85 56.31 2fky n ARG 234 Cb 1.10 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 31.02 2fky n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2fky s SER 235 N -2.87 6.45 -0.12 0.55 1.04 -0.53 -4.72 113.70 113.49 2fky s SER 235 Ca 0.10 0.69 -0.02 0.00 0.48 0.00 0.00 55.95 57.20 2fky s SER 235 Cb 0.16 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 64.12 2fky s SER 235 CO 0.80 -0.16 -0.06 -1.00 0.98 0.00 0.00 173.24 173.80 2fky s HIS 236 N -2.03 2.98 -0.08 5.02 3.76 -0.35 -3.07 115.29 121.51 2fky s HIS 236 Ca 0.43 -0.23 0.04 0.00 -0.15 0.00 0.00 55.06 55.16 2fky s HIS 236 Cb -0.11 -1.87 -0.00 0.00 1.11 0.00 0.00 32.58 31.71 2fky s HIS 236 CO 0.29 0.07 -0.23 -1.54 -0.85 0.00 0.00 174.74 172.48 2fky s SER 237 N -0.02 2.93 -0.31 1.40 1.04 -0.43 -0.21 113.70 118.10 2fky s SER 237 Ca 0.00 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.93 2fky s SER 237 Cb -0.13 -1.18 0.07 0.00 0.10 0.00 0.00 66.02 64.88 2fky s SER 237 CO 0.03 0.17 -0.01 -0.69 0.98 0.00 0.00 173.24 173.72 2fky s VAL 238 N 0.23 2.47 -0.36 5.02 1.01 0.96 -0.98 120.40 128.75 2fky s VAL 238 Ca -0.14 -1.84 -0.14 0.00 0.00 0.00 0.00 61.98 59.86 2fky s VAL 238 Cb -0.16 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2fky s VAL 238 CO 0.07 -0.28 0.26 0.12 0.00 0.00 0.00 175.10 175.27 2fky s PHE 239 N 1.07 3.23 -0.08 5.22 2.19 -0.20 -1.14 117.98 128.28 2fky s PHE 239 Ca -0.01 -0.30 0.01 0.00 0.33 0.00 0.00 56.93 56.96 2fky s PHE 239 Cb -0.20 -2.52 -0.03 0.00 -1.31 0.00 0.00 43.02 38.96 2fky s PHE 239 CO -0.05 -0.43 -0.08 -1.12 1.83 0.00 0.00 175.22 175.38 2fky s SER 240 N 1.71 4.55 -0.20 6.13 0.01 0.13 -0.87 113.70 125.17 2fky s SER 240 Ca 0.06 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.25 2fky s SER 240 Cb -0.18 -1.23 0.05 0.00 0.21 0.00 0.00 66.02 64.87 2fky s SER 240 CO 0.10 0.33 -0.08 0.54 0.41 0.00 0.00 173.24 174.54 2fky s VAL 241 N -0.59 1.49 -0.19 3.43 0.11 -0.62 -0.37 120.40 123.66 2fky s VAL 241 Ca 0.09 -0.99 -0.08 0.00 -2.93 0.00 0.00 61.98 58.07 2fky s VAL 241 Cb -0.12 -1.64 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 2fky s VAL 241 CO 0.02 0.08 0.09 -0.89 -3.33 0.00 0.00 175.10 171.07 2fky s THR 242 N 1.45 5.01 -0.26 5.04 2.01 0.73 -1.77 115.64 127.84 2fky s THR 242 Ca -0.02 0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 2fky s THR 242 Cb -0.17 -3.27 0.04 0.00 0.01 0.00 0.00 72.50 69.11 2fky s THR 242 CO -0.08 0.45 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.62 2fky s ILE 243 N 0.42 2.82 -0.29 1.82 1.01 0.15 -1.16 121.20 125.96 2fky s ILE 243 Ca 0.05 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 2fky s ILE 243 Cb -0.12 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 2fky s ILE 243 CO -0.00 0.08 0.47 -1.00 0.00 0.00 0.00 174.94 174.49 2fky s HIS 244 N 1.28 3.23 0.19 3.97 3.76 -0.42 -1.55 115.29 125.74 2fky s HIS 244 Ca -0.02 0.41 0.11 0.00 -0.15 0.00 0.00 55.06 55.41 2fky s HIS 244 Cb -0.18 -2.73 -0.04 0.00 1.11 0.00 0.00 32.58 30.74 2fky s HIS 244 CO -0.04 -0.34 -0.23 -1.64 -0.85 0.00 0.00 174.74 171.64 2fky s MET 245 N 2.25 1.47 -0.42 1.40 -1.94 0.11 -0.94 119.30 121.24 2fky s MET 245 Ca 0.18 -1.50 0.05 0.00 -1.71 0.00 0.00 55.69 52.72 2fky s MET 245 Cb -0.16 -1.76 0.19 0.00 2.01 0.00 0.00 34.83 35.12 2fky s MET 245 CO 0.11 0.38 0.43 1.17 -0.01 0.00 0.00 175.02 177.10 2fky n LYS 246 N 0.29 0.35 -2.69 2.03 4.81 0.41 -1.57 118.16 121.78 2fky n LYS 246 Ca -0.13 -3.03 -0.42 0.00 -0.87 0.00 0.00 58.31 53.86 2fky n LYS 246 Cb 0.56 -1.55 -0.03 0.00 0.02 0.00 0.00 35.03 34.04 2fky n LYS 246 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2fky s GLU 247 N -0.11 4.49 -0.31 1.64 2.12 -0.45 -2.48 118.70 123.59 2fky s GLU 247 Ca 0.33 1.42 -0.00 0.00 0.36 0.00 0.00 54.97 57.08 2fky s GLU 247 Cb 0.07 -3.50 0.07 0.00 0.26 0.00 0.00 34.13 31.03 2fky s GLU 247 CO -0.17 -0.18 0.02 0.99 -0.54 0.00 0.00 175.26 175.37 2fky s THR 248 N 1.49 2.75 1.17 -1.70 2.01 -1.14 0.17 115.64 120.40 2fky s THR 248 Ca 0.51 -1.69 -0.13 0.00 0.31 0.00 0.00 61.69 60.69 2fky s THR 248 Cb -0.20 -2.70 0.29 0.00 0.01 0.00 0.00 72.50 69.90 2fky s THR 248 CO 0.23 -0.26 1.03 0.42 -0.69 0.00 0.00 174.62 175.35 2fky s THR 249 N 1.15 2.00 -1.29 -0.82 -4.23 -0.83 -4.73 115.64 106.90 2fky s THR 249 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2fky s THR 249 Cb -0.20 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2fky s THR 249 CO -0.03 -0.00 0.82 2.30 -0.54 0.00 0.00 174.62 177.16 2fky n ILE 250 N -4.94 1.29 0.00 2.99 -0.00 -1.26 -3.31 119.36 114.13 2fky n ILE 250 Ca 0.03 0.33 0.00 0.00 -0.00 0.00 0.00 62.75 63.11 2fky n ILE 250 Cb 0.54 -1.33 0.00 0.00 -0.00 0.00 0.00 39.64 38.85 2fky n ILE 250 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2fky n ASP 251 N -1.32 0.00 0.00 7.28 10.43 -1.26 -5.03 116.55 126.66 2fky n ASP 251 Ca 0.00 0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.45 2fky n ASP 251 Cb 0.01 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 42.83 2fky n ASP 251 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fky n GLY 252 N 2.31 0.00 3.67 0.44 0.00 -1.21 -5.14 105.19 105.26 2fky n GLY 252 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2fky n GLY 252 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fky s GLU 253 N 0.00 4.09 -0.38 1.61 2.02 -1.26 -4.95 118.70 119.83 2fky s GLU 253 Ca 0.00 -0.21 -0.08 0.00 0.02 0.00 0.00 54.97 54.70 2fky s GLU 253 Cb 0.00 -3.53 0.06 0.00 0.10 0.00 0.00 34.13 30.76 2fky s GLU 253 CO 0.00 0.07 0.19 -1.83 0.02 0.00 0.00 175.26 173.71 2fky s GLU 254 N 1.03 2.58 -0.37 1.61 4.04 -1.25 -1.97 118.70 124.37 2fky s GLU 254 Ca 0.09 -1.35 -0.20 0.00 0.04 0.00 0.00 54.97 53.55 2fky s GLU 254 Cb -0.13 -3.63 0.00 0.00 0.02 0.00 0.00 34.13 30.39 2fky s GLU 254 CO 0.04 -0.83 0.59 -0.51 -1.84 0.00 0.00 175.26 172.72 2fky s LEU 255 N 1.40 4.33 -0.41 1.83 2.01 0.13 -4.88 118.68 123.09 2fky s LEU 255 Ca 0.01 0.01 -0.20 0.00 0.01 0.00 0.00 54.13 53.96 2fky s LEU 255 Cb -0.21 -2.71 0.02 0.00 0.01 0.00 0.00 46.19 43.30 2fky s LEU 255 CO 0.02 -0.58 0.63 -0.69 1.01 0.00 0.00 176.35 176.75 2fky s VAL 256 N 2.61 4.86 0.07 -1.59 1.01 -1.26 -1.35 120.40 124.75 2fky s VAL 256 Ca 0.22 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.56 2fky s VAL 256 Cb -0.15 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2fky s VAL 256 CO 0.15 -0.48 -0.20 -0.54 0.00 0.00 0.00 175.10 174.02 2fky s LYS 257 N 2.76 1.21 -0.13 2.72 1.02 -0.61 -4.98 119.74 121.73 2fky s LYS 257 Ca 0.23 -1.04 -0.00 0.00 0.02 0.00 0.00 55.97 55.18 2fky s LYS 257 Cb -0.14 -1.39 0.02 0.00 -0.52 0.00 0.00 37.83 35.81 2fky s LYS 257 CO 0.17 0.34 -0.09 0.42 -0.92 0.00 0.00 175.35 175.26 2fky s ILE 258 N -1.00 1.19 0.03 2.17 1.01 -1.26 0.08 121.20 123.42 2fky s ILE 258 Ca 0.06 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2fky s ILE 258 Cb -0.09 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2fky s ILE 258 CO 0.03 0.39 -0.19 -0.83 0.00 0.00 0.00 174.94 174.34 2fky s GLY 259 N 1.64 1.02 -0.04 6.18 0.00 -0.60 -4.05 107.32 111.48 2fky s GLY 259 Ca 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2fky s GLY 259 CO -0.09 -0.89 -0.06 1.25 0.00 0.00 0.00 173.10 173.31 2fky s LYS 260 N -1.03 0.85 -0.14 2.90 2.20 -1.16 0.31 119.74 123.67 2fky s LYS 260 Ca 0.06 -0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.53 2fky s LYS 260 Cb -0.08 -0.82 0.01 0.00 -1.51 0.00 0.00 37.83 35.42 2fky s LYS 260 CO 0.01 -0.01 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.61 2fky s LEU 261 N 0.63 2.15 -0.22 5.43 2.96 -0.73 -0.80 118.68 128.11 2fky s LEU 261 Ca -0.09 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.17 2fky s LEU 261 Cb -0.12 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 2fky s LEU 261 CO 0.00 0.08 0.04 0.20 -1.32 0.00 0.00 176.35 175.36 2fky s ASN 262 N 0.82 5.09 -0.33 3.68 0.02 0.51 -1.58 114.94 123.14 2fky s ASN 262 Ca -0.07 -0.16 -0.05 0.00 -1.02 0.00 0.00 52.86 51.56 2fky s ASN 262 Cb -0.15 -1.89 0.04 0.00 0.02 0.00 0.00 41.25 39.27 2fky s ASN 262 CO -0.02 0.04 0.08 -0.76 0.02 0.00 0.00 177.10 176.46 2fky s LEU 263 N 1.16 4.18 -0.27 0.60 1.43 -0.05 -0.61 118.68 125.14 2fky s LEU 263 Ca 0.04 -1.15 -0.06 0.00 -1.03 0.00 0.00 54.13 51.93 2fky s LEU 263 Cb -0.14 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 2fky s LEU 263 CO 0.03 -0.30 0.04 -0.69 0.23 0.00 0.00 176.35 175.65 2fky s VAL 264 N 1.37 3.81 -0.53 -1.59 1.01 0.22 -1.03 120.40 123.66 2fky s VAL 264 Ca -0.02 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2fky s VAL 264 Cb -0.19 -2.88 0.13 0.00 0.00 0.00 0.00 36.38 33.43 2fky s VAL 264 CO 0.02 0.21 0.48 -0.62 0.00 0.00 0.00 175.10 175.19 2fky s ASP 265 N 1.50 6.14 0.65 3.32 -1.08 -0.15 -0.92 116.67 126.13 2fky s ASP 265 Ca 0.04 -1.80 -0.15 0.00 -0.52 0.00 0.00 52.55 50.13 2fky s ASP 265 Cb -0.16 -2.19 -0.01 0.00 -1.46 0.00 0.00 42.92 39.10 2fky s ASP 265 CO 0.01 -0.84 1.09 -0.76 0.52 0.00 0.00 175.17 175.19 2fky s LEU 266 N 1.58 3.38 0.72 -1.34 1.43 -1.09 -1.32 118.68 122.05 2fky s LEU 266 Ca 0.03 1.89 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 2fky s LEU 266 Cb -0.30 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.42 2fky s LEU 266 CO 0.03 -1.49 1.22 0.00 0.23 0.00 0.00 176.35 176.33 2fky s ALA 267 N -2.48 2.13 0.28 4.21 0.00 -1.18 -4.88 121.76 119.85 2fky s ALA 267 Ca 0.65 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.22 2fky s ALA 267 Cb -0.18 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.33 2fky s ALA 267 CO 0.42 -1.86 1.37 0.41 0.00 0.00 0.00 175.76 176.10 2fky n GLY 268 N 0.45 0.73 0.06 0.00 0.00 -0.01 -4.75 105.19 101.67 2fky n GLY 268 Ca 0.14 0.43 0.14 0.00 0.00 0.00 0.00 46.02 46.73 2fky n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fky n SER 269 N 1.70 0.36 -4.72 1.61 3.41 -0.87 -4.86 113.62 110.25 2fky n SER 269 Ca 0.09 -0.25 -0.35 0.00 -0.26 0.00 0.00 58.87 58.11 2fky n SER 269 Cb 0.33 -0.11 0.09 0.00 -0.26 0.00 0.00 64.21 64.26 2fky n SER 269 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2fky s GLU 270 N -2.71 2.14 -0.08 4.33 1.03 -1.26 -4.93 118.70 117.22 2fky s GLU 270 Ca 0.22 1.85 0.00 0.00 0.03 0.00 0.00 54.97 57.07 2fky s GLU 270 Cb 0.19 -1.82 0.02 0.00 -0.80 0.00 0.00 34.13 31.72 2fky s GLU 270 CO 0.53 -1.86 -0.06 1.21 -1.33 0.00 0.00 175.26 173.76 2fky s ASN 271 N -1.87 1.71 0.00 0.83 3.84 -1.26 -5.06 114.94 113.13 2fky s ASN 271 Ca 0.76 -0.21 0.00 0.00 0.21 0.00 0.00 52.86 53.63 2fky s ASN 271 Cb -0.31 -0.65 0.00 0.00 -0.55 0.00 0.00 41.25 39.73 2fky s ASN 271 CO 0.45 -0.10 0.00 -0.46 -2.79 0.00 0.00 177.10 174.19 2fky n ASN 287 N 4.65 0.00 -4.46 -4.21 2.04 -1.26 -5.20 115.26 106.81 2fky n ASN 287 Ca -0.15 0.21 -0.33 0.00 -0.44 0.00 0.00 54.58 53.86 2fky n ASN 287 Cb 0.50 -0.29 -0.13 0.00 -2.53 0.00 0.00 39.78 37.34 2fky n ASN 287 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2fky s ILE 288 N -0.58 3.51 -0.50 1.53 -4.36 -1.26 -5.06 121.20 114.48 2fky s ILE 288 Ca 0.00 -0.51 -0.07 0.00 -0.26 0.00 0.00 60.65 59.81 2fky s ILE 288 Cb 0.00 -2.49 0.13 0.00 1.25 0.00 0.00 42.46 41.35 2fky s ILE 288 CO 0.00 0.52 0.36 0.21 0.24 0.00 0.00 174.94 176.27 2fky s ASN 289 N 0.14 5.61 0.23 4.36 3.04 -1.26 -4.95 114.94 122.11 2fky s ASN 289 Ca -0.04 -2.13 -0.07 0.00 0.04 0.00 0.00 52.86 50.66 2fky s ASN 289 Cb -0.14 -1.96 0.31 0.00 -1.54 0.00 0.00 41.25 37.91 2fky s ASN 289 CO 0.04 -0.61 1.82 -0.61 -3.04 0.00 0.00 177.10 174.70 2fky h GLN 290 N 8.11 0.76 -0.54 0.43 5.75 -1.97 -1.17 115.11 126.48 2fky h GLN 290 Ca -0.14 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.21 2fky h GLN 290 Cb 1.05 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 2fky h GLN 290 CO 0.80 0.50 -0.06 0.77 -2.65 0.00 0.00 178.83 178.19 2fky h SER 291 N 0.78 0.98 -0.27 -0.69 0.02 -1.93 -0.40 113.55 112.05 2fky h SER 291 Ca 0.34 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2fky h SER 291 Cb 0.23 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2fky h SER 291 CO -0.20 1.08 0.03 0.25 -1.14 0.00 0.00 176.83 176.85 2fky h LEU 292 N 0.87 0.45 -0.41 5.07 5.85 -1.91 -0.02 115.31 125.21 2fky h LEU 292 Ca 0.15 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2fky h LEU 292 Cb 0.61 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2fky h LEU 292 CO 0.04 0.61 0.23 -0.07 -0.34 0.00 0.00 178.44 178.92 2fky h LEU 293 N 0.26 0.37 -0.61 2.25 4.07 -1.16 -2.45 115.31 118.04 2fky h LEU 293 Ca 0.08 0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.94 2fky h LEU 293 Cb 0.37 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2fky h LEU 293 CO 0.01 0.27 -0.10 0.74 -1.08 0.00 0.00 178.44 178.28 2fky h THR 294 N 0.47 1.27 -0.44 0.22 2.02 -0.96 -2.23 112.91 113.27 2fky h THR 294 Ca 0.16 -1.24 0.05 0.00 0.77 0.00 0.00 66.41 66.15 2fky h THR 294 Cb 0.02 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2fky h THR 294 CO -0.08 0.44 0.16 0.25 0.37 0.00 0.00 175.52 176.65 2fky h LEU 295 N 0.89 0.17 -0.75 2.58 5.85 -0.71 0.24 115.31 123.58 2fky h LEU 295 Ca 0.14 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2fky h LEU 295 Cb 0.65 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2fky h LEU 295 CO 0.05 0.13 0.49 1.23 -0.34 0.00 0.00 178.44 180.00 2fky h GLY 296 N 0.33 1.07 1.61 3.75 0.00 -1.24 -1.45 103.07 107.14 2fky h GLY 296 Ca 0.20 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 2fky h GLY 296 CO -0.21 0.40 -0.40 3.21 0.00 0.00 0.00 176.54 179.54 2fky h ARG 297 N 1.02 0.43 -0.35 4.80 3.08 -0.74 -1.53 114.38 121.09 2fky h ARG 297 Ca 0.28 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2fky h ARG 297 Cb -0.11 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2fky h ARG 297 CO -0.06 0.77 0.06 0.28 -1.07 0.00 0.00 179.97 179.95 2fky h VAL 298 N 0.36 1.24 -0.65 2.04 2.07 -0.17 -1.48 116.25 119.66 2fky h VAL 298 Ca 0.03 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2fky h VAL 298 Cb 0.86 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2fky h VAL 298 CO 0.07 0.28 0.35 0.40 0.02 0.00 0.00 177.57 178.69 2fky h ILE 299 N 0.42 1.21 -0.80 4.57 2.04 -1.15 -1.39 117.51 122.41 2fky h ILE 299 Ca 0.11 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2fky h ILE 299 Cb 0.35 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2fky h ILE 299 CO 0.01 0.23 0.43 0.74 0.00 0.00 0.00 178.15 179.56 2fky h THR 300 N 0.89 1.24 -0.07 -0.27 2.02 -1.09 -1.42 112.91 114.21 2fky h THR 300 Ca 0.23 -0.61 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 2fky h THR 300 Cb 0.05 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2fky h THR 300 CO -0.04 0.27 -0.52 0.00 0.37 0.00 0.00 175.52 175.61 2fky h ALA 301 N 1.23 1.01 -0.24 6.16 0.00 -0.98 -1.99 119.26 124.45 2fky h ALA 301 Ca 0.28 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 2fky h ALA 301 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2fky h ALA 301 CO -0.04 0.66 -0.51 -0.07 0.00 0.00 0.00 179.25 179.29 2fky h LEU 302 N 0.14 0.85 0.00 0.00 3.38 -0.82 -0.19 115.31 118.67 2fky h LEU 302 Ca 0.00 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2fky h LEU 302 Cb 0.96 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2fky h LEU 302 CO 0.08 1.25 -0.19 -0.37 0.09 0.00 0.00 178.44 179.30 2fky h VAL 303 N 0.50 0.05 -0.56 1.22 -1.51 -1.27 -3.13 116.25 111.54 2fky h VAL 303 Ca 0.00 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 2fky h VAL 303 Cb 1.12 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 2fky h VAL 303 CO 0.11 0.03 0.00 -0.62 -1.23 0.00 0.00 177.57 175.86 2fky n GLU 304 N -3.04 2.96 -1.86 5.19 1.02 -0.75 -4.93 120.64 119.22 2fky n GLU 304 Ca 0.03 -2.30 -0.14 0.00 -0.02 0.00 0.00 57.16 54.73 2fky n GLU 304 Cb 0.55 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2fky n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fky n ARG 305 N 1.03 -1.66 -1.95 3.49 5.12 -1.07 -4.92 116.66 116.70 2fky n ARG 305 Ca 0.21 0.78 -0.42 0.00 -1.93 0.00 0.00 57.85 56.50 2fky n ARG 305 Cb 0.67 -5.20 -0.03 0.00 -1.16 0.00 0.00 32.46 26.74 2fky n ARG 305 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2fky s THR 306 N -2.44 2.57 0.31 0.55 2.01 -0.10 -4.92 115.64 113.62 2fky s THR 306 Ca 0.00 0.45 -0.00 0.00 0.31 0.00 0.00 61.69 62.44 2fky s THR 306 Cb 0.00 -3.29 0.27 0.00 0.01 0.00 0.00 72.50 69.49 2fky s THR 306 CO 0.00 0.06 1.96 1.55 -0.69 0.00 0.00 174.62 177.50 2fky h PRO 307 N 5.78 1.01 -4.97 4.92 0.13 -1.91 -3.40 132.00 133.56 2fky h PRO 307 Ca -0.45 -0.06 -0.63 0.00 -0.87 0.00 0.00 66.00 63.99 2fky h PRO 307 Cb 1.21 -0.23 -0.16 0.00 0.13 0.00 0.00 31.00 31.95 2fky h PRO 307 CO 0.84 0.67 -0.52 -1.58 -0.23 0.00 0.00 178.00 177.18 2fky s HIS 308 N -5.88 3.25 -0.22 1.56 5.65 -1.26 -5.06 115.29 113.33 2fky s HIS 308 Ca -0.11 0.15 -0.05 0.00 0.25 0.00 0.00 55.06 55.30 2fky s HIS 308 Cb 0.18 -2.34 -0.02 0.00 -1.18 0.00 0.00 32.58 29.23 2fky s HIS 308 CO 0.79 -0.08 -0.01 0.08 -0.65 0.00 0.00 174.74 174.87 2fky s VAL 309 N 1.50 3.71 0.00 0.89 1.01 -1.26 -4.91 120.40 121.35 2fky s VAL 309 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2fky s VAL 309 Cb -0.15 -2.69 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 2fky s VAL 309 CO 0.09 0.41 1.65 -0.81 0.00 0.00 0.00 175.10 176.43 2fky n PRO 310 N 4.65 0.82 -0.23 2.72 -0.04 -1.26 -4.62 135.00 137.04 2fky n PRO 310 Ca -0.17 -0.25 0.03 0.00 -0.04 0.00 0.00 63.50 63.06 2fky n PRO 310 Cb 0.51 -1.47 0.14 0.00 -0.04 0.00 0.00 33.50 32.64 2fky n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2fky h TYR 311 N 3.20 0.11 0.00 0.54 0.05 -1.93 -2.27 116.97 116.66 2fky h TYR 311 Ca 0.05 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2fky h TYR 311 Cb 0.70 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2fky h TYR 311 CO 0.84 -0.13 0.00 0.54 -1.05 0.00 0.00 178.16 178.36 2fky n ARG 312 N -5.22 0.23 0.00 4.88 1.74 -1.26 -3.10 116.66 113.93 2fky n ARG 312 Ca 0.12 0.13 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 2fky n ARG 312 Cb 0.41 -1.50 0.68 0.00 -1.02 0.00 0.00 32.46 31.03 2fky n ARG 312 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2fky n GLU 313 N -1.29 0.79 -3.50 5.56 1.02 -0.86 -4.81 120.64 117.56 2fky n GLU 313 Ca 0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2fky n GLU 313 Cb 0.13 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 2fky n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fky s SER 314 N -1.93 -0.52 0.21 1.62 1.04 -1.24 -4.86 113.70 108.02 2fky s SER 314 Ca 0.34 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2fky s SER 314 Cb 0.16 0.55 0.17 0.00 0.10 0.00 0.00 66.02 66.99 2fky s SER 314 CO 0.27 -0.82 1.52 0.11 0.98 0.00 0.00 173.24 175.29 2fky h LYS 315 N 2.43 0.41 0.24 4.02 1.57 -1.87 -2.95 116.57 120.42 2fky h LYS 315 Ca -0.32 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2fky h LYS 315 Cb 1.25 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2fky h LYS 315 CO 0.40 0.88 -0.23 1.25 -0.57 0.00 0.00 179.45 181.18 2fky h LEU 316 N 0.31 -0.60 -1.70 2.94 5.85 -1.92 -1.14 115.31 119.05 2fky h LEU 316 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2fky h LEU 316 Cb 1.11 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2fky h LEU 316 CO 0.10 -0.34 0.00 0.71 -0.34 0.00 0.00 178.44 178.58 2fky h THR 317 N -0.49 0.00 0.18 1.05 1.35 -1.77 -0.35 112.91 112.87 2fky h THR 317 Ca -0.01 -0.39 -0.28 0.00 -0.55 0.00 0.00 66.41 65.18 2fky h THR 317 Cb 0.45 1.37 0.02 0.00 -1.73 0.00 0.00 68.15 68.26 2fky h THR 317 CO -0.04 0.00 -1.33 0.03 -0.25 0.00 0.00 175.52 173.93 2fky h ARG 318 N 0.00 0.37 -0.60 4.72 3.08 -1.31 -1.86 114.38 118.79 2fky h ARG 318 Ca 0.00 -0.64 -0.04 0.00 0.07 0.00 0.00 59.98 59.37 2fky h ARG 318 Cb 0.40 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2fky h ARG 318 CO 0.00 1.30 0.20 0.82 -1.07 0.00 0.00 179.97 181.22 2fky h ILE 319 N -0.12 1.22 -0.29 2.04 2.04 -0.86 -3.15 117.51 118.39 2fky h ILE 319 Ca -0.25 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 2fky h ILE 319 Cb 1.91 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 2fky h ILE 319 CO 0.17 0.29 -0.02 0.18 0.00 0.00 0.00 178.15 178.77 2fky n LEU 320 N -4.30 3.91 0.14 1.44 4.77 -0.17 -4.73 117.00 118.06 2fky n LEU 320 Ca 0.05 -3.34 0.09 0.00 -0.03 0.00 0.00 56.01 52.77 2fky n LEU 320 Cb 0.20 -0.58 0.58 0.00 -2.33 0.00 0.00 43.42 41.29 2fky n LEU 320 CO 0.40 0.92 1.12 0.06 -1.33 0.00 0.00 177.39 178.55 2fky h GLN 321 N 1.32 0.17 0.00 3.23 3.07 -1.29 0.16 115.11 121.78 2fky h GLN 321 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.83 2fky h GLN 321 Cb 1.52 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 29.04 2fky h GLN 321 CO 0.29 0.11 0.00 -3.47 0.09 0.00 0.00 178.83 175.85 2fky n ASP 322 N -4.50 0.00 0.01 0.06 2.03 -1.26 -1.94 116.55 110.95 2fky n ASP 322 Ca 0.01 0.44 0.11 0.00 0.52 0.00 0.00 54.79 55.87 2fky n ASP 322 Cb 0.16 -0.47 0.09 0.00 -0.72 0.00 0.00 41.12 40.19 2fky n ASP 322 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2fky n SER 323 N -1.47 0.66 -4.01 1.67 7.64 0.57 -2.18 113.62 116.49 2fky n SER 323 Ca 0.04 -0.41 -0.33 0.00 1.01 0.00 0.00 58.87 59.19 2fky n SER 323 Cb 0.18 0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 63.85 2fky n SER 323 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fky s LEU 324 N -3.30 4.84 -0.26 -3.43 1.43 -0.82 -4.64 118.68 112.50 2fky s LEU 324 Ca 0.08 -3.12 0.00 0.00 -1.03 0.00 0.00 54.13 50.06 2fky s LEU 324 Cb 0.16 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2fky s LEU 324 CO 0.77 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.70 2fky n GLY 325 N 3.04 0.40 0.00 -3.19 0.00 -1.26 -4.95 105.19 99.23 2fky n GLY 325 Ca 0.09 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2fky n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fky n GLY 326 N -1.73 3.43 1.20 -0.02 0.00 -1.21 -4.69 105.19 102.18 2fky n GLY 326 Ca -0.03 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.31 2fky n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fky n ARG 327 N 0.00 3.33 -3.85 1.61 1.74 -1.14 0.11 116.66 118.45 2fky n ARG 327 Ca 0.00 -2.66 -0.36 0.00 -0.77 0.00 0.00 57.85 54.05 2fky n ARG 327 Cb 0.00 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 2fky n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fky s THR 328 N -1.79 5.46 -0.28 0.55 2.01 -0.93 -4.77 115.64 115.90 2fky s THR 328 Ca 0.42 0.20 -0.28 0.00 0.31 0.00 0.00 61.69 62.35 2fky s THR 328 Cb 0.28 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 69.35 2fky s THR 328 CO 0.20 0.57 0.99 -0.60 -0.69 0.00 0.00 174.62 175.09 2fky s ARG 329 N -1.19 4.13 0.13 4.92 3.52 -0.92 -4.77 118.95 124.78 2fky s ARG 329 Ca 0.18 1.09 0.08 0.00 -0.13 0.00 0.00 55.73 56.95 2fky s ARG 329 Cb -0.12 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2fky s ARG 329 CO 0.07 -0.73 -0.20 0.95 -0.81 0.00 0.00 175.30 174.58 2fky s THR 330 N 3.31 1.77 0.06 4.11 -4.23 -1.26 -1.50 115.64 117.89 2fky s THR 330 Ca 0.42 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 2fky s THR 330 Cb -0.14 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 2fky s THR 330 CO 0.11 -0.19 -0.11 -0.44 -0.54 0.00 0.00 174.62 173.44 2fky s SER 331 N -2.30 1.35 -0.06 3.99 0.01 -0.56 -2.88 113.70 113.25 2fky s SER 331 Ca 0.11 -0.62 0.04 0.00 1.31 0.00 0.00 55.95 56.80 2fky s SER 331 Cb -0.08 -0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.14 2fky s SER 331 CO 0.05 -0.14 -0.19 -0.63 0.41 0.00 0.00 173.24 172.74 2fky s ILE 332 N -1.45 1.60 -0.30 1.44 1.01 0.07 -1.16 121.20 122.40 2fky s ILE 332 Ca -0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 2fky s ILE 332 Cb -0.09 -1.39 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2fky s ILE 332 CO 0.01 0.46 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 2fky s ILE 333 N 0.16 3.11 -0.31 2.92 1.01 -0.36 -0.47 121.20 127.26 2fky s ILE 333 Ca -0.08 -1.32 -0.18 0.00 0.00 0.00 0.00 60.65 59.07 2fky s ILE 333 Cb -0.14 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 2fky s ILE 333 CO 0.04 -0.10 0.50 0.00 0.00 0.00 0.00 174.94 175.38 2fky s ALA 334 N 1.28 3.53 -0.07 9.38 0.00 0.49 -1.15 121.76 135.22 2fky s ALA 334 Ca -0.04 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 2fky s ALA 334 Cb -0.20 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2fky s ALA 334 CO -0.01 -0.99 0.31 0.95 0.00 0.00 0.00 175.76 176.03 2fky s THR 335 N 2.33 5.22 0.14 0.00 -4.23 -0.16 -0.38 115.64 118.57 2fky s THR 335 Ca 0.19 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2fky s THR 335 Cb -0.15 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2fky s THR 335 CO 0.11 0.55 0.03 0.27 -0.54 0.00 0.00 174.62 175.04 2fky s ILE 336 N -0.71 0.36 0.06 2.99 -4.36 -0.72 -4.26 121.20 114.57 2fky s ILE 336 Ca 0.20 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.68 2fky s ILE 336 Cb -0.15 -2.05 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2fky s ILE 336 CO 0.09 -0.50 0.04 -0.55 0.24 0.00 0.00 174.94 174.26 2fky s SER 337 N -3.10 5.30 0.00 4.36 0.15 -1.26 -1.94 113.70 117.21 2fky s SER 337 Ca 0.23 -0.05 0.26 0.00 0.70 0.00 0.00 55.95 57.09 2fky s SER 337 Cb 0.07 -1.37 0.70 0.00 -1.71 0.00 0.00 66.02 63.71 2fky s SER 337 CO 0.02 0.20 1.53 -0.81 1.20 0.00 0.00 173.24 175.38 2fky n PRO 338 N 0.72 1.12 -2.62 5.44 -0.04 -1.26 -4.87 135.00 133.50 2fky n PRO 338 Ca -0.11 -0.72 -0.40 0.00 -0.04 0.00 0.00 63.50 62.23 2fky n PRO 338 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2fky n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fky s ALA 339 N -2.37 3.37 0.51 0.55 0.00 -1.26 -0.81 121.76 121.76 2fky s ALA 339 Ca 0.27 0.75 0.38 0.00 0.00 0.00 0.00 51.96 53.36 2fky s ALA 339 Cb 0.19 -3.27 1.99 0.00 0.00 0.00 0.00 23.12 22.04 2fky s ALA 339 CO 0.48 0.03 2.24 0.66 0.00 0.00 0.00 175.76 179.16 2fky h SER 340 N 4.02 0.00 0.65 0.00 4.64 -1.92 -1.95 113.55 118.98 2fky h SER 340 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2fky h SER 340 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2fky h SER 340 CO 0.68 0.02 -0.14 -0.07 -0.87 0.00 0.00 176.83 176.45 2fky h LEU 341 N 0.00 0.00 -3.55 5.97 4.07 -1.96 -2.88 115.31 116.96 2fky h LEU 341 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2fky h LEU 341 Cb 0.15 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2fky h LEU 341 CO 0.00 0.14 0.02 0.59 -1.08 0.00 0.00 178.44 178.11 2fky n ASN 342 N -3.44 5.46 0.11 -0.43 3.02 -0.73 -4.71 115.26 114.54 2fky n ASN 342 Ca -0.01 -2.98 -0.15 0.00 -0.03 0.00 0.00 54.58 51.42 2fky n ASN 342 Cb 0.31 -0.68 -0.08 0.00 -0.61 0.00 0.00 39.78 38.73 2fky n ASN 342 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2fky h LEU 343 N 3.63 -1.34 -0.32 3.41 5.85 -1.62 0.22 115.31 125.14 2fky h LEU 343 Ca 0.02 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2fky h LEU 343 Cb 1.96 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 43.43 2fky h LEU 343 CO 0.49 -0.51 -0.11 -0.08 -0.34 0.00 0.00 178.44 177.89 2fky h GLU 344 N -0.67 -0.04 -0.18 1.25 4.81 -1.87 0.14 114.58 118.01 2fky h GLU 344 Ca 0.02 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2fky h GLU 344 Cb 0.70 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2fky h GLU 344 CO -0.27 -0.03 -0.33 0.93 -0.73 0.00 0.00 179.01 178.58 2fky h GLU 345 N -0.05 0.36 -0.50 1.92 4.39 -1.87 -1.03 114.58 117.80 2fky h GLU 345 Ca 0.16 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2fky h GLU 345 Cb 0.29 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2fky h GLU 345 CO -0.35 0.65 -0.01 1.15 -1.16 0.00 0.00 179.01 179.29 2fky h THR 346 N 0.31 1.26 -0.49 1.13 2.02 0.24 -0.44 112.91 116.94 2fky h THR 346 Ca 0.04 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 2fky h THR 346 Cb 0.74 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2fky h THR 346 CO 0.06 0.38 0.06 -0.07 0.37 0.00 0.00 175.52 176.32 2fky h LEU 347 N 0.76 0.80 -0.70 2.58 3.38 -0.80 -1.10 115.31 120.22 2fky h LEU 347 Ca 0.14 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2fky h LEU 347 Cb 0.53 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2fky h LEU 347 CO 0.03 0.88 0.47 -1.28 0.09 0.00 0.00 178.44 178.62 2fky h SER 348 N 0.70 0.81 -0.02 -0.43 0.87 -0.96 0.12 113.55 114.64 2fky h SER 348 Ca 0.15 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2fky h SER 348 Cb 0.43 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2fky h SER 348 CO 0.01 0.58 0.01 0.74 -0.53 0.00 0.00 176.83 177.65 2fky h THR 349 N 0.95 1.15 -0.13 2.23 2.02 -0.89 -1.27 112.91 116.98 2fky h THR 349 Ca 0.26 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2fky h THR 349 Cb -0.11 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2fky h THR 349 CO -0.06 0.12 0.08 -0.07 0.37 0.00 0.00 175.52 175.97 2fky h LEU 350 N -0.15 0.15 -1.06 2.58 3.38 -1.00 -0.03 115.31 119.18 2fky h LEU 350 Ca 0.01 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2fky h LEU 350 Cb 0.19 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2fky h LEU 350 CO -0.00 0.13 0.63 -0.08 0.09 0.00 0.00 178.44 179.21 2fky h GLU 351 N 0.16 1.13 -0.27 1.13 4.57 -0.95 0.12 114.58 120.46 2fky h GLU 351 Ca 0.05 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2fky h GLU 351 Cb 0.00 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 2fky h GLU 351 CO -0.01 0.75 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.52 2fky h TYR 352 N 1.17 0.66 0.00 0.92 5.03 -0.86 -2.92 116.97 120.96 2fky h TYR 352 Ca 0.40 -0.16 -0.08 0.00 2.58 0.00 0.00 58.73 61.47 2fky h TYR 352 Cb 0.10 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2fky h TYR 352 CO -0.00 0.81 -0.37 0.00 -1.32 0.00 0.00 178.16 177.28 2fky h ALA 353 N 0.74 1.38 -0.38 1.82 0.00 -0.49 -2.91 119.26 119.41 2fky h ALA 353 Ca 0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2fky h ALA 353 Cb 0.64 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2fky h ALA 353 CO 0.04 0.47 -0.28 1.25 0.00 0.00 0.00 179.25 180.73 2fky h HIS 354 N 0.00 1.02 -0.69 0.00 -0.00 -0.67 -3.04 115.15 111.76 2fky h HIS 354 Ca -0.00 -0.28 -0.04 0.00 -0.00 0.00 0.00 60.37 60.05 2fky h HIS 354 Cb 0.66 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 2fky h HIS 354 CO 0.00 1.07 0.29 0.00 -0.00 0.00 0.00 177.93 179.29 2fky h ARG 355 N 0.67 1.01 -0.30 5.26 3.08 -1.41 -2.79 114.38 119.90 2fky h ARG 355 Ca 0.07 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.05 2fky h ARG 355 Cb 0.85 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2fky h ARG 355 CO 0.07 0.81 0.25 0.00 -1.07 0.00 0.00 179.97 180.03 2fky h ALA 356 N 1.32 2.15 -0.31 0.04 0.00 -1.39 -2.33 119.26 118.74 2fky h ALA 356 Ca 0.23 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.22 2fky h ALA 356 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fky h ALA 356 CO -0.02 -0.40 0.29 0.87 0.00 0.00 0.00 179.25 179.98 2fky h LYS 357 N 0.00 0.00 -0.04 0.00 1.57 -1.54 -1.88 116.57 114.68 2fky h LYS 357 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2fky h LYS 357 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2fky h LYS 357 CO -0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2fky n ASN 358 N -3.98 0.42 -4.74 0.86 3.02 -0.88 -2.94 115.26 107.02 2fky n ASN 358 Ca 0.05 -1.44 -0.40 0.00 -0.03 0.00 0.00 54.58 52.75 2fky n ASN 358 Cb 0.45 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.54 2fky n ASN 358 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2fky s ILE 359 N -1.95 4.43 -0.11 2.41 1.01 -0.71 -4.69 121.20 121.59 2fky s ILE 359 Ca 0.31 1.92 0.03 0.00 0.00 0.00 0.00 60.65 62.92 2fky s ILE 359 Cb 0.15 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 38.38 2fky s ILE 359 CO 0.25 0.40 -0.21 -0.22 0.00 0.00 0.00 174.94 175.16 2fky s LEU 360 N -0.47 2.01 0.07 2.97 0.20 -1.26 -1.82 118.68 120.39 2fky s LEU 360 Ca 0.42 -0.54 0.03 0.00 0.69 0.00 0.00 54.13 54.73 2fky s LEU 360 Cb -0.23 -1.33 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 2fky s LEU 360 CO 0.28 0.10 -0.08 0.54 -0.29 0.00 0.00 176.35 176.90 2fky s ASN 361 N 0.61 1.09 0.00 3.68 6.03 -1.26 -4.45 114.94 120.63 2fky s ASN 361 Ca -0.13 -0.70 0.00 0.00 -1.03 0.00 0.00 52.86 51.00 2fky s ASN 361 Cb -0.17 0.04 0.00 0.00 -3.03 0.00 0.00 41.25 38.09 2fky s ASN 361 CO 0.04 -0.26 0.00 0.29 -2.03 0.00 0.00 177.10 175.14