#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt s THR 2 N 0.00 -0.80 0.05 4.28 2.01 -1.26 0.58 115.64 120.49 1fnt s THR 2 Ca 0.00 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 1fnt s THR 2 Cb 0.00 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 1fnt s THR 2 CO 0.00 -0.11 -0.02 0.27 -0.69 0.00 0.00 174.62 174.07 1fnt s ILE 3 N 2.69 0.19 0.25 1.82 -4.36 0.86 -3.47 121.20 119.18 1fnt s ILE 3 Ca 0.13 -1.58 -0.07 0.00 -0.26 0.00 0.00 60.65 58.87 1fnt s ILE 3 Cb -0.13 -1.24 -0.02 0.00 1.25 0.00 0.00 42.46 42.32 1fnt s ILE 3 CO -0.24 -0.87 0.36 0.68 0.24 0.00 0.00 174.94 175.11 1fnt s VAL 4 N -3.39 0.00 -0.22 8.37 -7.23 -0.90 -0.07 120.40 116.96 1fnt s VAL 4 Ca 0.02 -1.64 -0.21 0.00 -1.81 0.00 0.00 61.98 58.33 1fnt s VAL 4 Cb 0.04 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.66 1fnt s VAL 4 CO -0.08 0.00 0.61 -0.83 -0.31 0.00 0.00 175.10 174.49 1fnt s GLY 5 N -3.11 -0.46 -0.13 2.32 0.00 -0.50 -1.63 107.32 103.82 1fnt s GLY 5 Ca 0.29 1.69 -0.05 0.00 0.00 0.00 0.00 44.72 46.66 1fnt s GLY 5 CO 0.12 1.45 0.26 -1.34 0.00 0.00 0.00 173.10 173.59 1fnt s VAL 6 N 0.25 -0.35 0.03 1.40 -7.23 0.51 -1.77 120.40 113.23 1fnt s VAL 6 Ca -0.01 0.26 -0.15 0.00 -1.81 0.00 0.00 61.98 60.27 1fnt s VAL 6 Cb -0.04 -0.44 -0.06 0.00 0.56 0.00 0.00 36.38 36.40 1fnt s VAL 6 CO 0.01 0.11 0.45 -1.59 -0.31 0.00 0.00 175.10 173.77 1fnt s LYS 7 N 2.22 3.97 0.00 4.82 -2.85 -0.93 -1.78 119.74 125.19 1fnt s LYS 7 Ca -0.01 0.47 0.00 0.00 -1.00 0.00 0.00 55.97 55.44 1fnt s LYS 7 Cb -0.12 -3.20 0.00 0.00 -2.06 0.00 0.00 37.83 32.46 1fnt s LYS 7 CO -0.09 0.66 0.00 1.97 0.10 0.00 0.00 175.35 178.00 1fnt n PHE 8 N 1.69 -1.05 0.28 1.78 -1.74 -1.04 -4.86 117.46 112.52 1fnt n PHE 8 Ca -0.12 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 56.89 1fnt n PHE 8 Cb 0.52 0.00 0.78 0.00 1.52 0.00 0.00 39.48 42.30 1fnt n PHE 8 CO 0.00 0.00 0.00 -2.95 -0.56 0.00 0.00 176.76 173.25 1fnt h ASN 9 N 0.00 0.00 -0.60 5.98 -1.07 -1.84 -3.26 115.58 114.79 1fnt h ASN 9 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.05 1fnt h ASN 9 Cb 0.00 0.00 -0.41 0.00 -2.07 0.00 0.00 38.32 35.84 1fnt h ASN 9 CO 0.00 0.04 -1.07 -3.20 0.07 0.00 0.00 177.43 173.27 1fnt n ASN 10 N -4.03 2.21 0.00 6.14 5.15 -1.26 -5.04 115.26 118.43 1fnt n ASN 10 Ca -0.03 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.49 1fnt n ASN 10 Cb 0.12 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.91 1fnt n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fnt n GLY 11 N -0.54 -0.38 3.59 8.20 0.00 -1.23 -0.06 105.19 114.78 1fnt n GLY 11 Ca 0.14 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1fnt n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fnt s VAL 12 N -4.00 0.00 -0.04 1.61 0.11 -0.62 -2.48 120.40 114.98 1fnt s VAL 12 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1fnt s VAL 12 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1fnt s VAL 12 CO 0.00 0.00 -0.08 0.54 -3.33 0.00 0.00 175.10 172.23 1fnt s VAL 13 N -0.68 0.76 0.02 2.04 0.11 -0.73 -2.21 120.40 119.70 1fnt s VAL 13 Ca -0.01 -0.30 0.07 0.00 -2.93 0.00 0.00 61.98 58.82 1fnt s VAL 13 Cb -0.02 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1fnt s VAL 13 CO 0.00 0.26 -0.22 0.27 -3.33 0.00 0.00 175.10 172.08 1fnt s ILE 14 N 0.55 1.75 0.03 7.04 -4.36 -1.17 -0.37 121.20 124.68 1fnt s ILE 14 Ca -0.09 -1.11 -0.02 0.00 -0.26 0.00 0.00 60.65 59.18 1fnt s ILE 14 Cb -0.12 -1.49 -0.02 0.00 1.25 0.00 0.00 42.46 42.08 1fnt s ILE 14 CO 0.01 0.35 0.01 0.00 0.24 0.00 0.00 174.94 175.55 1fnt s ALA 15 N -0.67 0.11 -0.06 2.27 0.00 -0.65 -2.41 121.76 120.36 1fnt s ALA 15 Ca 0.08 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 1fnt s ALA 15 Cb -0.09 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1fnt s ALA 15 CO 0.01 -0.24 0.50 0.00 0.00 0.00 0.00 175.76 176.03 1fnt s ALA 16 N -2.15 -1.27 1.00 0.00 0.00 -0.88 -2.13 121.76 116.33 1fnt s ALA 16 Ca -0.09 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1fnt s ALA 16 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1fnt s ALA 16 CO -0.03 -0.30 0.00 -0.40 0.00 0.00 0.00 175.76 175.03 1fnt n ASP 17 N 1.39 -0.44 -0.13 0.00 5.75 -1.23 -1.11 116.55 120.78 1fnt n ASP 17 Ca -0.19 -0.08 0.01 0.00 -0.01 0.00 0.00 54.79 54.52 1fnt n ASP 17 Cb 0.56 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.67 1fnt n ASP 17 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1fnt n THR 18 N -1.34 0.36 -4.03 2.12 -2.24 -1.16 -4.48 114.28 103.53 1fnt n THR 18 Ca 0.00 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.03 1fnt n THR 18 Cb 0.00 0.66 -0.09 0.00 -2.10 0.00 0.00 70.33 68.81 1fnt n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1fnt s ARG 19 N -0.46 3.69 -0.17 -0.78 3.52 -1.12 -1.37 118.95 122.25 1fnt s ARG 19 Ca 0.03 -0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1fnt s ARG 19 Cb 0.03 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.29 1fnt s ARG 19 CO 0.00 0.47 -0.18 0.45 -0.81 0.00 0.00 175.30 175.23 1fnt s SER 20 N -0.18 3.31 0.00 -2.12 0.15 -1.09 -3.99 113.70 109.77 1fnt s SER 20 Ca 0.08 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1fnt s SER 20 Cb -0.12 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 1fnt s SER 20 CO 0.01 0.02 0.00 0.35 1.20 0.00 0.00 173.24 174.82 1fnt n THR 21 N 4.48 0.00 0.00 6.45 -2.24 -1.26 -1.10 114.28 120.61 1fnt n THR 21 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1fnt n THR 21 Cb 0.51 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1fnt n THR 21 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1fnt n GLN 22 N 0.00 0.00 0.00 -0.78 -0.06 0.25 -4.05 117.38 112.74 1fnt n GLN 22 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1fnt n GLN 22 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1fnt n GLN 22 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1fnt n GLY 23 N 0.00 1.29 0.18 1.69 0.00 -1.26 -2.38 105.19 104.71 1fnt n GLY 23 Ca 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.59 1fnt n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fnt n PRO 24 N 12.63 1.12 -3.87 1.61 -0.04 -1.26 -4.89 135.00 140.30 1fnt n PRO 24 Ca 0.00 -0.36 -0.35 0.00 -0.04 0.00 0.00 63.50 62.76 1fnt n PRO 24 Cb 0.00 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1fnt n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fnt s ILE 25 N -2.12 5.43 -0.49 0.52 -1.09 -1.00 -5.06 121.20 117.39 1fnt s ILE 25 Ca 0.40 0.01 -0.22 0.00 -2.23 0.00 0.00 60.65 58.61 1fnt s ILE 25 Cb 0.21 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1fnt s ILE 25 CO 0.39 0.42 0.77 -0.69 -1.23 0.00 0.00 174.94 174.60 1fnt s VAL 26 N -1.23 4.65 -0.10 2.92 1.01 -1.26 -0.58 120.40 125.81 1fnt s VAL 26 Ca 0.24 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.07 1fnt s VAL 26 Cb -0.13 -4.36 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 1fnt s VAL 26 CO 0.14 -0.83 0.93 0.00 0.00 0.00 0.00 175.10 175.33 1fnt h ALA 27 N 9.06 0.00 -3.22 5.51 0.00 -1.25 -3.46 119.26 125.90 1fnt h ALA 27 Ca -0.26 -0.42 -0.55 0.00 0.00 0.00 0.00 54.91 53.67 1fnt h ALA 27 Cb 1.09 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.52 1fnt h ALA 27 CO 0.99 -0.07 -0.82 0.34 0.00 0.00 0.00 179.25 179.69 1fnt s ASP 28 N -6.07 2.28 0.35 0.00 -1.08 -1.21 -5.00 116.67 105.94 1fnt s ASP 28 Ca -0.18 -0.37 0.24 0.00 -0.52 0.00 0.00 52.55 51.72 1fnt s ASP 28 Cb -0.02 -0.97 0.50 0.00 -1.46 0.00 0.00 42.92 40.98 1fnt s ASP 28 CO 0.69 -0.05 1.66 0.11 0.52 0.00 0.00 175.17 178.09 1fnt h LYS 29 N 7.79 0.00 -2.72 4.34 1.57 -1.88 -2.90 116.57 122.77 1fnt h LYS 29 Ca -0.32 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.90 1fnt h LYS 29 Cb 1.15 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.07 1fnt h LYS 29 CO 0.46 0.00 -0.81 -0.80 -0.57 0.00 0.00 179.45 177.73 1fnt s ASN 30 N -5.57 3.26 0.14 0.86 0.02 -1.21 -4.47 114.94 107.98 1fnt s ASN 30 Ca 0.08 -1.81 0.10 0.00 -1.02 0.00 0.00 52.86 50.21 1fnt s ASN 30 Cb 0.08 -0.42 -0.04 0.00 0.02 0.00 0.00 41.25 40.89 1fnt s ASN 30 CO 0.65 -0.37 -0.23 0.00 0.02 0.00 0.00 177.10 177.17 1fnt s ALA 32 N -1.35 3.58 -1.72 0.00 0.00 -1.26 -4.40 121.76 116.61 1fnt s ALA 32 Ca 0.13 -3.02 0.16 0.00 0.00 0.00 0.00 51.96 49.23 1fnt s ALA 32 Cb -0.09 -2.82 0.89 0.00 0.00 0.00 0.00 23.12 21.10 1fnt s ALA 32 CO 0.06 -2.05 1.42 1.63 0.00 0.00 0.00 175.76 176.82 1fnt n LYS 33 N 4.02 0.37 -3.42 0.00 5.02 -1.26 -4.52 118.16 118.37 1fnt n LYS 33 Ca 0.04 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1fnt n LYS 33 Cb 0.40 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.82 1fnt n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fnt s LEU 34 N -2.28 4.89 0.15 -0.35 1.02 -1.26 -2.56 118.68 118.29 1fnt s LEU 34 Ca 0.20 -0.70 0.09 0.00 0.02 0.00 0.00 54.13 53.74 1fnt s LEU 34 Cb 0.11 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 44.03 1fnt s LEU 34 CO 0.22 -0.45 -0.16 -1.00 0.02 0.00 0.00 176.35 174.98 1fnt s HIS 35 N 1.86 2.54 -0.25 0.29 3.76 -0.04 -4.98 115.29 118.46 1fnt s HIS 35 Ca 0.08 -0.26 -0.15 0.00 -0.15 0.00 0.00 55.06 54.58 1fnt s HIS 35 Cb -0.18 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1fnt s HIS 35 CO 0.11 0.45 0.39 0.50 -0.85 0.00 0.00 174.74 175.34 1fnt s ARG 36 N -2.45 4.06 -0.15 1.40 3.52 -1.26 -1.05 118.95 123.02 1fnt s ARG 36 Ca 0.21 0.10 -0.17 0.00 -0.13 0.00 0.00 55.73 55.74 1fnt s ARG 36 Cb -0.10 -3.63 -0.14 0.00 -1.56 0.00 0.00 34.95 29.53 1fnt s ARG 36 CO 0.12 -0.22 0.28 0.82 -0.81 0.00 0.00 175.30 175.48 1fnt h ILE 37 N 5.30 0.84 -3.72 4.11 2.04 -1.66 -3.47 117.51 120.96 1fnt h ILE 37 Ca -0.32 -1.76 -0.08 0.00 1.00 0.00 0.00 64.86 63.69 1fnt h ILE 37 Cb 1.16 1.71 -0.12 0.00 -0.74 0.00 0.00 36.82 38.83 1fnt h ILE 37 CO 0.67 0.28 -0.24 -0.44 0.00 0.00 0.00 178.15 178.42 1fnt s SER 38 N -6.16 -0.03 0.19 1.72 0.01 -0.25 -4.42 113.70 104.77 1fnt s SER 38 Ca -0.17 -0.71 -0.10 0.00 1.31 0.00 0.00 55.95 56.29 1fnt s SER 38 Cb 0.01 0.45 0.25 0.00 0.21 0.00 0.00 66.02 66.94 1fnt s SER 38 CO 0.42 -0.89 1.14 -2.65 0.41 0.00 0.00 173.24 171.67 1fnt n PRO 39 N -0.21 -0.12 0.00 12.44 -0.02 -1.26 -1.09 135.00 144.74 1fnt n PRO 39 Ca -0.10 1.13 0.11 0.00 -2.02 0.00 0.00 63.50 62.62 1fnt n PRO 39 Cb 0.63 -1.69 0.01 0.00 -0.02 0.00 0.00 33.50 32.43 1fnt n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fnt n LYS 40 N -5.13 0.08 -4.53 -0.52 4.01 -1.26 -4.82 118.16 105.99 1fnt n LYS 40 Ca 0.09 -0.01 -0.33 0.00 -0.51 0.00 0.00 58.31 57.55 1fnt n LYS 40 Cb 0.33 -1.52 -0.15 0.00 -0.51 0.00 0.00 35.03 33.18 1fnt n LYS 40 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1fnt s ILE 41 N -3.06 2.67 0.21 -0.18 1.09 -0.25 -1.93 121.20 119.74 1fnt s ILE 41 Ca 0.07 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.87 1fnt s ILE 41 Cb 0.16 -2.13 -0.05 0.00 -1.06 0.00 0.00 42.46 39.39 1fnt s ILE 41 CO 0.81 0.51 0.04 0.26 -0.10 0.00 0.00 174.94 176.47 1fnt s TRP 42 N 0.81 1.34 0.12 3.97 0.52 0.22 -1.09 118.94 124.82 1fnt s TRP 42 Ca -0.05 -1.09 0.02 0.00 0.02 0.00 0.00 56.10 55.00 1fnt s TRP 42 Cb -0.15 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.35 1fnt s TRP 42 CO -0.00 -0.26 -0.06 0.00 0.02 0.00 0.00 176.95 176.65 1fnt s ALA 44 N -3.61 0.64 -0.04 0.00 0.00 -0.87 -0.86 121.76 117.02 1fnt s ALA 44 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1fnt s ALA 44 Cb 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1fnt s ALA 44 CO -0.03 0.07 0.14 0.20 0.00 0.00 0.00 175.76 176.15 1fnt s GLY 45 N 0.37 -0.06 0.45 0.00 0.00 -1.06 -1.40 107.32 105.63 1fnt s GLY 45 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1fnt s GLY 45 CO 0.00 0.17 0.02 0.00 0.00 0.00 0.00 173.10 173.29 1fnt n ALA 46 N 2.54 0.40 0.00 3.20 0.00 -0.42 -4.92 120.51 121.31 1fnt n ALA 46 Ca -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.26 1fnt n ALA 46 Cb 0.58 1.10 0.00 0.00 0.00 0.00 0.00 19.45 21.13 1fnt n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fnt n GLY 47 N -0.42 0.57 3.56 0.00 0.00 -1.26 -2.92 105.19 104.72 1fnt n GLY 47 Ca -0.18 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 1fnt n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fnt s THR 48 N 0.00 3.63 0.15 2.61 2.01 -1.08 -4.96 115.64 118.00 1fnt s THR 48 Ca 0.00 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1fnt s THR 48 Cb 0.00 -4.44 -0.07 0.00 0.01 0.00 0.00 72.50 67.99 1fnt s THR 48 CO 0.00 -1.32 1.52 0.00 -0.69 0.00 0.00 174.62 174.13 1fnt h ALA 49 N 11.91 -0.57 -0.54 7.40 0.00 -1.87 -1.21 119.26 134.38 1fnt h ALA 49 Ca -0.27 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1fnt h ALA 49 Cb 1.10 1.33 -0.03 0.00 0.00 0.00 0.00 17.79 20.18 1fnt h ALA 49 CO 1.22 -0.95 0.37 0.00 0.00 0.00 0.00 179.25 179.89 1fnt h ALA 50 N 0.36 2.07 0.61 0.00 0.00 -1.95 -1.54 119.26 118.81 1fnt h ALA 50 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1fnt h ALA 50 Cb 0.42 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1fnt h ALA 50 CO -0.85 -0.20 -0.29 -0.44 0.00 0.00 0.00 179.25 177.47 1fnt h ASP 51 N 0.33 -0.69 -0.68 0.00 3.32 -1.54 -2.82 116.42 114.34 1fnt h ASP 51 Ca 0.25 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.41 1fnt h ASP 51 Cb 0.55 0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.19 1fnt h ASP 51 CO -0.06 -0.31 0.20 0.71 -1.72 0.00 0.00 179.24 178.06 1fnt h THR 52 N -1.13 0.63 0.00 0.35 1.35 -0.97 -1.80 112.91 111.34 1fnt h THR 52 Ca -0.08 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1fnt h THR 52 Cb 0.66 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 1fnt h THR 52 CO 0.14 0.06 0.00 1.21 -0.25 0.00 0.00 175.52 176.68 1fnt n GLU 53 N -5.08 0.00 -0.23 4.72 4.07 -0.62 -2.89 120.64 120.60 1fnt n GLU 53 Ca 0.12 0.10 0.22 0.00 -0.06 0.00 0.00 57.16 57.54 1fnt n GLU 53 Cb 0.38 -1.00 0.40 0.00 -0.06 0.00 0.00 31.44 31.16 1fnt n GLU 53 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1fnt n ALA 54 N -0.80 0.70 -0.05 4.31 0.00 -1.06 0.87 120.51 124.48 1fnt n ALA 54 Ca 0.00 0.75 -0.11 0.00 0.00 0.00 0.00 53.44 54.08 1fnt n ALA 54 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 1fnt n ALA 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1fnt h VAL 55 N 0.00 1.17 -0.59 0.00 3.04 -1.40 0.72 116.25 119.19 1fnt h VAL 55 Ca 0.60 -0.52 -0.09 0.00 -1.01 0.00 0.00 66.70 65.68 1fnt h VAL 55 Cb 1.55 1.17 -0.02 0.00 -2.01 0.00 0.00 31.29 31.98 1fnt h VAL 55 CO -0.58 0.16 0.03 0.71 -1.01 0.00 0.00 177.57 176.89 1fnt h THR 56 N 0.13 1.26 -0.45 3.17 1.35 0.61 0.74 112.91 119.73 1fnt h THR 56 Ca 0.06 -1.09 0.08 0.00 -0.55 0.00 0.00 66.41 64.91 1fnt h THR 56 Cb 0.19 0.81 -0.07 0.00 -1.73 0.00 0.00 68.15 67.35 1fnt h THR 56 CO -0.00 0.40 0.01 1.56 -0.25 0.00 0.00 175.52 177.23 1fnt h GLN 57 N 0.91 0.11 0.37 4.72 1.08 -1.04 0.83 115.11 122.09 1fnt h GLN 57 Ca 0.17 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1fnt h GLN 57 Cb 0.51 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1fnt h GLN 57 CO 0.02 0.08 -0.26 1.25 -0.95 0.00 0.00 178.83 178.97 1fnt h LEU 58 N 0.12 -0.66 -0.44 1.46 5.85 -0.06 -0.01 115.31 121.56 1fnt h LEU 58 Ca 0.22 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.06 1fnt h LEU 58 Cb 0.32 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1fnt h LEU 58 CO -0.36 -0.38 0.03 0.40 -0.34 0.00 0.00 178.44 177.79 1fnt h ILE 59 N -0.59 0.69 -0.58 4.05 5.03 -0.43 0.32 117.51 126.00 1fnt h ILE 59 Ca -0.05 -0.05 0.10 0.00 -0.12 0.00 0.00 64.86 64.74 1fnt h ILE 59 Cb 0.48 0.53 -0.08 0.00 -3.03 0.00 0.00 36.82 34.73 1fnt h ILE 59 CO 0.03 0.03 0.17 1.23 -0.68 0.00 0.00 178.15 178.92 1fnt h GLY 60 N 0.14 0.77 0.16 5.37 0.00 0.71 0.37 103.07 110.59 1fnt h GLY 60 Ca 0.22 -0.07 0.08 0.00 0.00 0.00 0.00 47.33 47.57 1fnt h GLY 60 CO -0.34 -0.06 -0.12 0.23 0.00 0.00 0.00 176.54 176.25 1fnt h SER 61 N 0.32 -0.42 -0.09 0.19 0.87 0.10 -2.10 113.55 112.42 1fnt h SER 61 Ca 0.30 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.94 1fnt h SER 61 Cb 0.40 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1fnt h SER 61 CO -0.34 -0.15 -0.10 0.78 -0.53 0.00 0.00 176.83 176.49 1fnt h ASN 62 N -0.02 0.25 -0.71 6.23 4.21 -0.02 -3.03 115.58 122.49 1fnt h ASN 62 Ca 0.20 -0.50 0.17 0.00 1.21 0.00 0.00 56.30 57.38 1fnt h ASN 62 Cb 0.32 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.41 1fnt h ASN 62 CO -0.43 0.69 0.49 -0.29 -1.29 0.00 0.00 177.43 176.60 1fnt h ILE 63 N -0.19 0.74 0.31 2.81 2.10 -0.82 0.13 117.51 122.59 1fnt h ILE 63 Ca 0.01 -0.08 -0.02 0.00 1.08 0.00 0.00 64.86 65.86 1fnt h ILE 63 Cb 0.63 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 1fnt h ILE 63 CO 0.02 0.04 -0.15 -0.08 -1.08 0.00 0.00 178.15 176.91 1fnt h GLU 64 N 0.24 -0.41 -0.98 2.19 4.81 -1.34 -1.16 114.58 117.94 1fnt h GLU 64 Ca 0.35 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.81 1fnt h GLU 64 Cb 1.02 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.40 1fnt h GLU 64 CO -0.07 -0.12 0.62 -0.07 -0.73 0.00 0.00 179.01 178.64 1fnt h LEU 65 N -0.68 0.58 0.16 1.64 3.38 -0.74 -1.92 115.31 117.72 1fnt h LEU 65 Ca -0.04 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1fnt h LEU 65 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fnt h LEU 65 CO 0.07 0.20 -0.07 -0.74 0.09 0.00 0.00 178.44 177.98 1fnt h HIS 66 N 0.56 -0.19 -0.92 1.13 2.76 -0.69 -2.69 115.15 115.11 1fnt h HIS 66 Ca 0.54 -0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.95 1fnt h HIS 66 Cb 1.12 0.06 -0.17 0.00 1.55 0.00 0.00 27.41 29.98 1fnt h HIS 66 CO -0.00 -0.12 0.04 1.03 -1.30 0.00 0.00 177.93 177.58 1fnt h SER 67 N -0.27 -0.40 -0.00 3.26 0.87 -0.81 0.20 113.55 116.40 1fnt h SER 67 Ca -0.02 0.25 0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1fnt h SER 67 Cb 0.16 0.43 -0.05 0.00 -0.44 0.00 0.00 62.40 62.50 1fnt h SER 67 CO 0.04 -0.29 -0.26 -0.07 -0.53 0.00 0.00 176.83 175.71 1fnt h LEU 68 N 0.06 -0.78 -0.52 2.23 3.38 -1.42 0.62 115.31 118.88 1fnt h LEU 68 Ca 0.55 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.61 1fnt h LEU 68 Cb 1.09 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1fnt h LEU 68 CO -0.83 -0.33 0.27 0.22 0.09 0.00 0.00 178.44 177.86 1fnt h TYR 69 N -0.40 0.72 0.00 1.13 5.03 -0.54 -3.01 116.97 119.90 1fnt h TYR 69 Ca 0.06 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1fnt h TYR 69 Cb 0.49 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.54 1fnt h TYR 69 CO -0.30 0.54 0.00 0.25 -1.32 0.00 0.00 178.16 177.34 1fnt n THR 70 N -4.63 0.65 -0.73 1.81 -2.24 0.47 -4.90 114.28 104.72 1fnt n THR 70 Ca 0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1fnt n THR 70 Cb 0.09 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1fnt n THR 70 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fnt n SER 71 N -2.29 -2.74 0.00 3.42 7.64 0.21 -4.89 113.62 114.98 1fnt n SER 71 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1fnt n SER 71 Cb 0.40 -2.94 0.00 0.00 -1.01 0.00 0.00 64.21 60.66 1fnt n SER 71 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fnt n ARG 72 N -0.64 0.00 -3.73 1.43 1.74 -1.22 -5.02 116.66 109.22 1fnt n ARG 72 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1fnt n ARG 72 Cb 0.23 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.59 1fnt n ARG 72 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1fnt s GLU 73 N 2.60 0.77 0.00 5.56 0.41 -1.26 -4.90 118.70 121.88 1fnt s GLU 73 Ca 0.00 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 1fnt s GLU 73 Cb 0.00 0.34 -0.08 0.00 -1.78 0.00 0.00 34.13 32.61 1fnt s GLU 73 CO 0.00 -0.24 1.95 -2.14 -0.49 0.00 0.00 175.26 174.34 1fnt s PRO 74 N -1.92 4.06 0.22 0.39 0.02 -1.26 -4.94 135.00 131.58 1fnt s PRO 74 Ca -0.09 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.35 1fnt s PRO 74 Cb -0.03 -4.16 -0.07 0.00 0.02 0.00 0.00 34.50 30.26 1fnt s PRO 74 CO 0.01 -1.04 0.53 1.03 -0.33 0.00 0.00 177.00 177.20 1fnt s ARG 75 N 4.57 3.78 -0.01 5.54 1.81 -1.26 -4.50 118.95 128.87 1fnt s ARG 75 Ca 0.87 0.23 -0.25 0.00 -1.72 0.00 0.00 55.73 54.86 1fnt s ARG 75 Cb -0.41 -2.67 -0.19 0.00 -0.45 0.00 0.00 34.95 31.23 1fnt s ARG 75 CO 0.40 0.33 1.29 0.28 -0.68 0.00 0.00 175.30 176.91 1fnt h VAL 76 N 1.98 1.38 -0.01 3.52 2.07 -1.94 -3.11 116.25 120.13 1fnt h VAL 76 Ca -0.47 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1fnt h VAL 76 Cb 1.17 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1fnt h VAL 76 CO 0.69 0.30 0.02 -0.37 0.02 0.00 0.00 177.57 178.23 1fnt h VAL 77 N -0.41 0.27 0.36 2.57 -1.51 -1.99 -0.61 116.25 114.93 1fnt h VAL 77 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1fnt h VAL 77 Cb 0.50 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1fnt h VAL 77 CO 0.00 0.00 -0.29 0.28 -1.23 0.00 0.00 177.57 176.33 1fnt h SER 78 N 0.00 -0.77 -0.13 4.19 0.02 -1.96 0.81 113.55 115.72 1fnt h SER 78 Ca 0.00 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1fnt h SER 78 Cb 0.04 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1fnt h SER 78 CO -0.00 -0.44 -0.12 0.00 -1.14 0.00 0.00 176.83 175.13 1fnt h ALA 79 N -0.12 -0.03 -0.17 3.77 0.00 -1.20 -1.07 119.26 120.44 1fnt h ALA 79 Ca -0.03 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1fnt h ALA 79 Cb 0.58 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1fnt h ALA 79 CO -0.02 -0.57 -0.40 1.25 0.00 0.00 0.00 179.25 179.51 1fnt h LEU 80 N -0.15 -1.25 -1.06 0.00 5.85 -0.98 -0.56 115.31 117.17 1fnt h LEU 80 Ca 0.09 0.17 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1fnt h LEU 80 Cb 0.27 0.52 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1fnt h LEU 80 CO -0.22 -0.40 0.63 -0.61 -0.34 0.00 0.00 178.44 177.50 1fnt h GLN 81 N -0.44 1.12 0.21 1.25 5.75 -0.62 -0.52 115.11 121.86 1fnt h GLN 81 Ca 0.09 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1fnt h GLN 81 Cb 0.60 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1fnt h GLN 81 CO -0.41 0.74 -0.10 1.98 -2.65 0.00 0.00 178.83 178.39 1fnt h MET 82 N 1.16 -0.28 0.12 1.69 4.05 -0.43 -2.15 114.93 119.09 1fnt h MET 82 Ca 0.41 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.84 1fnt h MET 82 Cb 0.12 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1fnt h MET 82 CO -0.15 -0.12 -0.14 -0.07 0.23 0.00 0.00 176.91 176.66 1fnt h LEU 83 N -0.37 -0.39 -0.63 3.39 3.38 -0.40 -2.78 115.31 117.52 1fnt h LEU 83 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fnt h LEU 83 Cb 0.28 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fnt h LEU 83 CO 0.05 -0.18 0.00 2.29 0.09 0.00 0.00 178.44 180.69 1fnt n LYS 84 N -3.17 0.08 0.08 1.13 2.85 -0.27 0.12 118.16 118.98 1fnt n LYS 84 Ca -0.03 0.52 -0.20 0.00 -1.05 0.00 0.00 58.31 57.54 1fnt n LYS 84 Cb 0.12 -1.72 -0.15 0.00 -0.65 0.00 0.00 35.03 32.64 1fnt n LYS 84 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1fnt h GLN 85 N 0.00 0.35 0.00 -1.58 4.20 -1.23 -2.94 115.11 113.91 1fnt h GLN 85 Ca 0.00 -0.60 -0.00 0.00 0.06 0.00 0.00 58.65 58.11 1fnt h GLN 85 Cb 0.07 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1fnt h GLN 85 CO 0.00 1.25 -0.00 1.25 -0.67 0.00 0.00 178.83 180.66 1fnt h HIS 86 N 0.10 -0.00 -0.99 2.96 -0.00 -1.14 -3.02 115.15 113.05 1fnt h HIS 86 Ca -0.27 -0.00 0.36 0.00 -0.00 0.00 0.00 60.37 60.45 1fnt h HIS 86 Cb 2.07 0.00 -0.17 0.00 -0.00 0.00 0.00 27.41 29.31 1fnt h HIS 86 CO 0.09 0.66 0.44 1.25 -0.00 0.00 0.00 177.93 180.36 1fnt h LEU 87 N -1.00 0.22 0.00 0.26 7.12 0.74 -0.20 115.31 122.44 1fnt h LEU 87 Ca -0.00 0.24 -0.11 0.00 0.13 0.00 0.00 57.88 58.14 1fnt h LEU 87 Cb 0.66 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.04 1fnt h LEU 87 CO 0.00 -0.33 -1.31 0.33 -0.13 0.00 0.00 178.44 177.00 1fnt n PHE 88 N -5.24 0.93 0.22 1.25 7.35 -1.11 -3.62 117.46 117.24 1fnt n PHE 88 Ca 0.33 0.30 0.17 0.00 -0.76 0.00 0.00 57.45 57.49 1fnt n PHE 88 Cb 1.08 -1.02 0.78 0.00 0.35 0.00 0.00 39.48 40.66 1fnt n PHE 88 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1fnt h LYS 89 N 0.00 0.00 -2.28 -4.13 3.64 -0.89 0.12 116.57 113.04 1fnt h LYS 89 Ca -0.11 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.60 1fnt h LYS 89 Cb 1.37 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.83 1fnt h LYS 89 CO 0.03 0.00 -0.01 0.66 -2.27 0.00 0.00 179.45 177.86 1fnt n TYR 90 N -3.27 3.58 0.00 1.91 0.53 -1.18 -5.01 117.16 113.72 1fnt n TYR 90 Ca 0.02 -3.46 0.00 0.00 -1.02 0.00 0.00 57.90 53.44 1fnt n TYR 90 Cb 0.49 -0.76 0.00 0.00 -1.03 0.00 0.00 39.34 38.05 1fnt n TYR 90 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1fnt n GLN 91 N -0.17 0.00 0.00 -0.72 1.13 0.42 -1.68 117.38 116.35 1fnt n GLN 91 Ca 0.37 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 1fnt n GLN 91 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.69 1fnt n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fnt n GLY 92 N 0.00 0.66 0.00 1.08 0.00 -1.26 -4.79 105.19 100.88 1fnt n GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fnt n GLY 92 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fnt n HIS 93 N -0.45 0.00 -3.37 1.61 8.25 -0.68 -3.42 115.22 117.16 1fnt n HIS 93 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1fnt n HIS 93 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 1fnt n HIS 93 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1fnt n ILE 94 N -0.43 -0.38 -1.50 1.59 -5.35 -1.26 -5.09 119.36 106.94 1fnt n ILE 94 Ca 0.00 -3.97 -0.45 0.00 -0.27 0.00 0.00 62.75 58.06 1fnt n ILE 94 Cb 0.00 -1.87 -0.06 0.00 -1.74 0.00 0.00 39.64 35.97 1fnt n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fnt n GLY 95 N 2.02 0.45 3.33 3.28 0.00 -1.22 -4.83 105.19 108.22 1fnt n GLY 95 Ca 0.26 0.86 0.02 0.00 0.00 0.00 0.00 46.02 47.16 1fnt n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt s ALA 96 N 8.71 -2.46 0.05 4.61 0.00 -1.26 -2.64 121.76 128.77 1fnt s ALA 96 Ca 1.08 1.95 0.07 0.00 0.00 0.00 0.00 51.96 55.06 1fnt s ALA 96 Cb -0.64 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1fnt s ALA 96 CO 0.41 -1.18 -0.17 0.71 0.00 0.00 0.00 175.76 175.53 1fnt s TYR 97 N 2.82 2.57 -0.05 0.00 1.51 -1.15 -2.71 117.35 120.34 1fnt s TYR 97 Ca 0.06 -0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 55.58 1fnt s TYR 97 Cb -0.12 -1.45 0.11 0.00 -0.11 0.00 0.00 41.96 40.39 1fnt s TYR 97 CO -0.18 0.28 0.91 -0.48 -1.11 0.00 0.00 175.55 174.97 1fnt s LEU 98 N -1.57 -0.38 -0.47 -1.29 0.05 -0.08 -1.30 118.68 113.65 1fnt s LEU 98 Ca 0.15 0.15 -0.12 0.00 0.05 0.00 0.00 54.13 54.36 1fnt s LEU 98 Cb -0.11 2.00 0.10 0.00 -2.05 0.00 0.00 46.19 46.13 1fnt s LEU 98 CO 0.06 -0.54 0.37 -0.63 -0.55 0.00 0.00 176.35 175.06 1fnt s ILE 99 N -2.46 4.71 -0.02 1.48 1.01 -0.49 -0.23 121.20 125.21 1fnt s ILE 99 Ca 0.02 -1.42 -0.20 0.00 0.00 0.00 0.00 60.65 59.05 1fnt s ILE 99 Cb -0.01 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1fnt s ILE 99 CO -0.05 -0.67 0.56 0.54 0.00 0.00 0.00 174.94 175.32 1fnt s VAL 100 N 1.51 4.97 -0.18 2.92 0.11 -0.01 -2.05 120.40 127.66 1fnt s VAL 100 Ca 0.04 1.17 -0.26 0.00 -2.93 0.00 0.00 61.98 59.99 1fnt s VAL 100 Cb -0.26 -3.90 0.07 0.00 -1.53 0.00 0.00 36.38 30.77 1fnt s VAL 100 CO 0.03 0.42 0.68 0.00 -3.33 0.00 0.00 175.10 172.89 1fnt s ALA 101 N -0.13 -1.71 0.00 1.54 0.00 -0.31 -0.52 121.76 120.63 1fnt s ALA 101 Ca 0.30 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1fnt s ALA 101 Cb -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1fnt s ALA 101 CO 0.16 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1fnt n GLY 102 N 2.07 0.96 2.83 0.00 0.00 -1.04 0.69 105.19 110.71 1fnt n GLY 102 Ca -0.16 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 1fnt n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fnt s VAL 103 N -2.25 0.16 0.35 1.61 -7.23 -0.81 -0.86 120.40 111.36 1fnt s VAL 103 Ca 0.00 0.06 0.09 0.00 -1.81 0.00 0.00 61.98 60.32 1fnt s VAL 103 Cb 0.00 -0.23 -0.06 0.00 0.56 0.00 0.00 36.38 36.64 1fnt s VAL 103 CO 0.00 0.12 -0.02 1.51 -0.31 0.00 0.00 175.10 176.40 1fnt s ASP 104 N 0.81 3.98 0.00 4.85 1.47 -0.87 -4.76 116.67 122.16 1fnt s ASP 104 Ca -0.08 -1.12 0.00 0.00 1.18 0.00 0.00 52.55 52.53 1fnt s ASP 104 Cb -0.11 -0.44 0.00 0.00 -0.34 0.00 0.00 42.92 42.03 1fnt s ASP 104 CO -0.02 -0.26 0.02 -2.65 0.68 0.00 0.00 175.17 172.95 1fnt n PRO 105 N -0.91 0.01 -0.07 2.11 -0.02 -1.26 -1.56 135.00 133.31 1fnt n PRO 105 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1fnt n PRO 105 Cb 0.63 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1fnt n PRO 105 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fnt n THR 106 N 1.99 0.00 0.00 3.45 -2.24 -1.26 -5.17 114.28 111.05 1fnt n THR 106 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1fnt n THR 106 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1fnt n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fnt n GLY 107 N 0.00 2.98 3.83 3.38 0.00 -0.60 -5.08 105.19 109.69 1fnt n GLY 107 Ca 0.00 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 1fnt n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fnt s SER 108 N 0.00 6.92 0.03 1.61 1.04 -1.26 -2.04 113.70 120.00 1fnt s SER 108 Ca 0.00 1.23 0.01 0.00 0.48 0.00 0.00 55.95 57.67 1fnt s SER 108 Cb 0.00 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 1fnt s SER 108 CO 0.00 0.05 -0.05 -1.00 0.98 0.00 0.00 173.24 173.22 1fnt s HIS 109 N -1.52 0.43 -0.22 5.02 3.76 -0.04 -4.98 115.29 117.73 1fnt s HIS 109 Ca 0.41 -0.51 -0.08 0.00 -0.15 0.00 0.00 55.06 54.73 1fnt s HIS 109 Cb -0.15 -0.28 0.10 0.00 1.11 0.00 0.00 32.58 33.36 1fnt s HIS 109 CO 0.20 -0.15 0.47 -1.17 -0.85 0.00 0.00 174.74 173.24 1fnt s LEU 110 N -1.50 -0.74 0.20 0.89 2.96 -1.26 -2.49 118.68 116.74 1fnt s LEU 110 Ca -0.13 1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1fnt s LEU 110 Cb -0.10 1.56 -0.04 0.00 0.50 0.00 0.00 46.19 48.11 1fnt s LEU 110 CO -0.00 -0.23 0.11 -0.36 -1.32 0.00 0.00 176.35 174.55 1fnt s PHE 111 N 2.65 1.18 -0.07 5.38 0.08 0.32 -4.34 117.98 123.18 1fnt s PHE 111 Ca -0.03 -1.31 -0.00 0.00 0.12 0.00 0.00 56.93 55.71 1fnt s PHE 111 Cb -0.12 -0.61 0.02 0.00 -0.57 0.00 0.00 43.02 41.74 1fnt s PHE 111 CO -0.14 -0.55 -0.03 -1.54 -0.10 0.00 0.00 175.22 172.86 1fnt s SER 112 N -3.17 1.48 -0.08 1.36 1.04 -1.03 -0.83 113.70 112.46 1fnt s SER 112 Ca 0.36 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.67 1fnt s SER 112 Cb 0.07 -0.52 -0.02 0.00 0.10 0.00 0.00 66.02 65.65 1fnt s SER 112 CO 0.10 -0.13 -0.13 -0.63 0.98 0.00 0.00 173.24 173.44 1fnt s ILE 113 N 1.54 3.15 0.67 -1.02 1.01 0.69 -0.76 121.20 126.47 1fnt s ILE 113 Ca -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1fnt s ILE 113 Cb -0.13 -2.27 0.07 0.00 0.01 0.00 0.00 42.46 40.13 1fnt s ILE 113 CO -0.04 0.57 0.95 -1.00 0.00 0.00 0.00 174.94 175.42 1fnt s HIS 114 N -0.33 2.71 -0.61 3.97 3.76 0.22 -0.90 115.29 124.11 1fnt s HIS 114 Ca 0.03 0.22 0.20 0.00 -0.15 0.00 0.00 55.06 55.37 1fnt s HIS 114 Cb -0.13 -3.08 0.87 0.00 1.11 0.00 0.00 32.58 31.35 1fnt s HIS 114 CO 0.02 -1.33 1.62 0.00 -0.85 0.00 0.00 174.74 174.20 1fnt n ALA 115 N -2.77 1.58 0.09 -1.40 0.00 -1.10 -3.32 120.51 113.59 1fnt n ALA 115 Ca 0.09 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.70 1fnt n ALA 115 Cb 0.60 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.60 1fnt n ALA 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fnt n HIS 116 N -2.02 0.22 0.00 0.00 8.25 -1.26 -4.10 115.22 116.30 1fnt n HIS 116 Ca 0.02 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1fnt n HIS 116 Cb 0.19 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.73 1fnt n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fnt n GLY 117 N 1.26 -0.16 3.73 -1.41 0.00 -1.21 -4.26 105.19 103.13 1fnt n GLY 117 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1fnt n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fnt s SER 118 N -0.11 7.17 -0.03 1.61 0.15 -1.26 -4.85 113.70 116.38 1fnt s SER 118 Ca 0.00 2.05 0.04 0.00 0.70 0.00 0.00 55.95 58.75 1fnt s SER 118 Cb 0.00 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1fnt s SER 118 CO 0.00 -0.34 -0.16 0.42 1.20 0.00 0.00 173.24 174.36 1fnt s THR 119 N 0.38 1.30 0.40 6.45 -4.23 -1.26 0.69 115.64 119.37 1fnt s THR 119 Ca 0.54 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 1fnt s THR 119 Cb -0.29 -1.11 -0.03 0.00 1.34 0.00 0.00 72.50 72.40 1fnt s THR 119 CO 0.32 0.38 0.10 -1.81 -0.54 0.00 0.00 174.62 173.07 1fnt s ASP 120 N -0.09 2.78 -0.21 3.99 1.01 0.06 -4.97 116.67 119.24 1fnt s ASP 120 Ca -0.00 -1.61 -0.22 0.00 0.71 0.00 0.00 52.55 51.43 1fnt s ASP 120 Cb -0.09 0.38 0.06 0.00 1.01 0.00 0.00 42.92 44.28 1fnt s ASP 120 CO 0.01 -0.86 0.61 0.54 0.21 0.00 0.00 175.17 175.68 1fnt s VAL 121 N -3.21 0.00 0.00 -1.27 0.11 -1.26 -2.47 120.40 112.30 1fnt s VAL 121 Ca 0.25 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1fnt s VAL 121 Cb 0.04 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 1fnt s VAL 121 CO 0.14 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 1fnt n GLY 122 N 2.54 2.65 0.01 6.54 0.00 -1.26 -5.04 105.19 110.64 1fnt n GLY 122 Ca -0.14 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.28 1fnt n GLY 122 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fnt n TYR 123 N 0.00 0.02 -3.69 1.61 4.01 -1.26 -4.88 117.16 112.97 1fnt n TYR 123 Ca 0.00 0.01 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1fnt n TYR 123 Cb 0.00 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 38.62 1fnt n TYR 123 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1fnt s TYR 124 N -3.31 -0.66 0.00 -0.72 1.13 -1.26 -2.18 117.35 110.36 1fnt s TYR 124 Ca -0.01 1.42 0.02 0.00 -1.41 0.00 0.00 57.07 57.09 1fnt s TYR 124 Cb 0.15 0.30 -0.01 0.00 -1.10 0.00 0.00 41.96 41.30 1fnt s TYR 124 CO 0.89 -0.35 -0.07 -0.51 -2.51 0.00 0.00 175.55 173.00 1fnt s LEU 125 N 1.14 2.05 -0.05 -3.49 1.43 -0.73 -4.97 118.68 114.05 1fnt s LEU 125 Ca -0.07 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1fnt s LEU 125 Cb -0.07 -0.34 0.01 0.00 0.03 0.00 0.00 46.19 45.82 1fnt s LEU 125 CO -0.10 0.05 -0.11 -0.55 0.23 0.00 0.00 176.35 175.87 1fnt s SER 126 N -0.35 1.58 -0.01 2.29 0.15 -1.26 -1.41 113.70 114.69 1fnt s SER 126 Ca 0.01 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1fnt s SER 126 Cb -0.04 -0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 63.65 1fnt s SER 126 CO -0.00 0.05 -0.07 -0.76 1.20 0.00 0.00 173.24 173.66 1fnt s LEU 127 N 0.48 1.88 0.00 3.45 1.43 0.91 -4.90 118.68 121.93 1fnt s LEU 127 Ca -0.10 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1fnt s LEU 127 Cb -0.13 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1fnt s LEU 127 CO 0.02 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1fnt n GLY 128 N 3.12 1.00 0.09 -3.19 0.00 -1.26 -0.10 105.19 104.85 1fnt n GLY 128 Ca -0.16 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 1fnt n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fnt h SER 129 N 0.00 0.18 -0.14 1.61 4.64 -0.16 -3.19 113.55 116.50 1fnt h SER 129 Ca 0.00 -0.69 -0.08 0.00 -0.47 0.00 0.00 61.79 60.55 1fnt h SER 129 Cb 0.00 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 1fnt h SER 129 CO 0.00 0.85 0.10 0.61 -0.87 0.00 0.00 176.83 177.52 1fnt n GLY 130 N 0.80 2.63 0.15 -0.77 0.00 -1.22 -4.15 105.19 102.63 1fnt n GLY 130 Ca -0.09 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1fnt n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1fnt h SER 131 N 0.60 0.00 0.18 1.61 0.87 -1.85 -3.01 113.55 111.95 1fnt h SER 131 Ca 0.09 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.30 1fnt h SER 131 Cb 1.13 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1fnt h SER 131 CO 0.18 0.00 -1.74 -0.07 -0.53 0.00 0.00 176.83 174.67 1fnt h LEU 132 N 0.00 0.59 0.16 2.23 3.38 -1.87 -2.64 115.31 117.16 1fnt h LEU 132 Ca 0.00 -0.94 -0.01 0.00 0.09 0.00 0.00 57.88 57.03 1fnt h LEU 132 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1fnt h LEU 132 CO 0.00 1.78 -0.08 0.00 0.09 0.00 0.00 178.44 180.24 1fnt h ALA 133 N 0.09 -0.21 0.00 1.53 0.00 -1.88 -0.86 119.26 117.93 1fnt h ALA 133 Ca -0.35 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1fnt h ALA 133 Cb 2.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1fnt h ALA 133 CO 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1fnt n ALA 134 N -2.37 1.43 -0.07 0.00 0.00 -1.15 -1.75 120.51 116.60 1fnt n ALA 134 Ca -0.09 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 1fnt n ALA 134 Cb 0.22 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.22 1fnt n ALA 134 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1fnt h MET 135 N 0.00 0.00 -0.82 0.00 -1.53 -1.05 -3.22 114.93 108.31 1fnt h MET 135 Ca 0.00 0.00 0.15 0.00 -3.44 0.00 0.00 59.70 56.41 1fnt h MET 135 Cb 0.22 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.21 1fnt h MET 135 CO 0.00 1.00 0.54 0.00 0.14 0.00 0.00 176.91 178.59 1fnt h ALA 136 N -0.04 2.04 -0.03 0.39 0.00 -0.52 -0.68 119.26 120.42 1fnt h ALA 136 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fnt h ALA 136 Cb 1.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1fnt h ALA 136 CO -0.02 -0.26 -0.00 0.28 0.00 0.00 0.00 179.25 179.25 1fnt h VAL 137 N 0.50 1.27 0.00 0.00 2.07 -1.46 -3.13 116.25 115.50 1fnt h VAL 137 Ca 0.41 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1fnt h VAL 137 Cb 0.85 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1fnt h VAL 137 CO -0.15 0.22 0.00 -0.07 0.02 0.00 0.00 177.57 177.58 1fnt h LEU 138 N -0.26 0.00 -3.50 2.57 3.38 -1.34 -2.91 115.31 113.25 1fnt h LEU 138 Ca 0.01 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.58 1fnt h LEU 138 Cb 0.35 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.88 1fnt h LEU 138 CO 0.00 0.00 0.51 -0.62 0.09 0.00 0.00 178.44 178.42 1fnt n GLU 139 N -2.73 1.97 0.00 1.13 -0.58 -0.35 -3.41 120.64 116.67 1fnt n GLU 139 Ca 0.01 -2.20 0.00 0.00 -0.42 0.00 0.00 57.16 54.56 1fnt n GLU 139 Cb 0.26 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 1fnt n GLU 139 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1fnt n SER 140 N -0.57 0.00 -1.02 1.62 3.41 -1.18 -4.90 113.62 110.99 1fnt n SER 140 Ca 0.43 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 1fnt n SER 140 Cb 1.16 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 65.38 1fnt n SER 140 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fnt n HIS 141 N -0.39 1.06 -4.32 7.33 8.25 -1.11 -5.00 115.22 121.04 1fnt n HIS 141 Ca 0.00 -0.81 -0.34 0.00 -0.26 0.00 0.00 57.72 56.31 1fnt n HIS 141 Cb 0.00 -0.31 -0.11 0.00 1.12 0.00 0.00 29.99 30.70 1fnt n HIS 141 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1fnt s TRP 142 N -2.59 3.12 -0.01 4.41 -0.00 -1.22 -4.99 118.94 117.66 1fnt s TRP 142 Ca 0.42 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.10 56.49 1fnt s TRP 142 Cb 0.33 -1.91 0.00 0.00 -0.00 0.00 0.00 33.47 31.89 1fnt s TRP 142 CO 0.11 0.22 0.03 -1.59 -0.00 0.00 0.00 176.95 175.72 1fnt s LYS 143 N -0.17 0.06 0.47 5.86 -2.85 -1.26 -5.05 119.74 116.80 1fnt s LYS 143 Ca 0.05 -0.00 -0.24 0.00 -1.00 0.00 0.00 55.97 54.78 1fnt s LYS 143 Cb -0.13 0.03 -0.08 0.00 -2.06 0.00 0.00 37.83 35.59 1fnt s LYS 143 CO 0.02 -0.01 1.27 0.94 0.10 0.00 0.00 175.35 177.67 1fnt n GLN 144 N 2.94 1.79 -2.57 1.78 7.27 -1.26 -4.20 117.38 123.13 1fnt n GLN 144 Ca -0.13 0.65 -0.02 0.00 0.07 0.00 0.00 57.00 57.56 1fnt n GLN 144 Cb 0.59 -2.42 -0.02 0.00 2.41 0.00 0.00 30.24 30.81 1fnt n GLN 144 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1fnt n ASP 145 N -0.18 -4.60 -4.43 1.69 9.92 -1.26 -5.07 116.55 112.61 1fnt n ASP 145 Ca 0.08 1.29 -0.21 0.00 -0.53 0.00 0.00 54.79 55.42 1fnt n ASP 145 Cb 0.42 -4.98 -0.10 0.00 -0.64 0.00 0.00 41.12 35.81 1fnt n ASP 145 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1fnt s LEU 146 N -1.14 2.52 0.45 0.64 1.02 -1.26 -4.96 118.68 115.95 1fnt s LEU 146 Ca -0.11 -1.16 0.07 0.00 0.02 0.00 0.00 54.13 52.95 1fnt s LEU 146 Cb 0.01 -0.71 -0.02 0.00 0.02 0.00 0.00 46.19 45.50 1fnt s LEU 146 CO 0.73 -0.28 0.31 0.42 0.02 0.00 0.00 176.35 177.55 1fnt s THR 147 N -2.94 2.23 0.34 5.49 -4.23 -1.26 -2.34 115.64 112.93 1fnt s THR 147 Ca 0.29 -1.52 0.15 0.00 -1.18 0.00 0.00 61.69 59.42 1fnt s THR 147 Cb 0.02 -2.75 0.33 0.00 1.34 0.00 0.00 72.50 71.44 1fnt s THR 147 CO 0.12 0.00 1.65 0.50 -0.54 0.00 0.00 174.62 176.35 1fnt h LYS 148 N 1.10 0.26 0.00 3.99 3.64 -1.99 0.26 116.57 123.83 1fnt h LYS 148 Ca -0.41 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1fnt h LYS 148 Cb 1.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1fnt h LYS 148 CO 0.62 0.17 -0.00 0.93 -2.27 0.00 0.00 179.45 178.90 1fnt h GLU 149 N 0.27 -0.00 0.30 1.90 3.07 -1.99 -2.90 114.58 115.23 1fnt h GLU 149 Ca 0.75 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.60 1fnt h GLU 149 Cb 1.74 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.62 1fnt h GLU 149 CO -0.64 0.92 -0.45 0.93 -1.40 0.00 0.00 179.01 178.37 1fnt h GLU 150 N -0.98 -0.76 0.00 2.33 5.08 -1.28 -0.94 114.58 118.02 1fnt h GLU 150 Ca -0.00 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1fnt h GLU 150 Cb 0.92 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1fnt h GLU 150 CO 0.00 -0.51 -0.42 0.00 -1.00 0.00 0.00 179.01 177.08 1fnt h ALA 151 N -0.87 -0.67 -0.21 3.43 0.00 -0.78 -1.89 119.26 118.28 1fnt h ALA 151 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fnt h ALA 151 Cb 0.73 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1fnt h ALA 151 CO -0.14 -0.95 -0.47 0.82 0.00 0.00 0.00 179.25 178.51 1fnt h ILE 152 N -0.57 0.00 -0.96 0.00 2.04 -1.42 -0.16 117.51 116.44 1fnt h ILE 152 Ca 0.05 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.17 1fnt h ILE 152 Cb 0.65 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.55 1fnt h ILE 152 CO -0.31 0.00 0.04 0.50 0.00 0.00 0.00 178.15 178.37 1fnt h LYS 153 N -0.44 0.03 0.69 2.37 3.11 -0.87 -1.67 116.57 119.79 1fnt h LYS 153 Ca 0.04 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.84 1fnt h LYS 153 Cb 0.56 -0.01 0.01 0.00 -1.00 0.00 0.00 32.23 31.79 1fnt h LYS 153 CO -0.43 0.02 -0.33 1.25 -2.81 0.00 0.00 179.45 177.15 1fnt h LEU 154 N 0.03 -0.79 -0.69 5.20 5.85 -0.27 -2.71 115.31 121.93 1fnt h LEU 154 Ca 0.58 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.43 1fnt h LEU 154 Cb 1.19 0.20 -0.13 0.00 0.37 0.00 0.00 40.66 42.29 1fnt h LEU 154 CO -0.89 -0.43 -0.29 0.00 -0.34 0.00 0.00 178.44 176.49 1fnt h ALA 155 N -1.08 0.17 0.00 1.25 0.00 -0.23 0.25 119.26 119.62 1fnt h ALA 155 Ca -0.10 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1fnt h ALA 155 Cb 0.74 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1fnt h ALA 155 CO 0.16 -0.58 -0.17 0.66 0.00 0.00 0.00 179.25 179.32 1fnt h SER 156 N -0.09 0.00 0.59 0.00 4.64 -1.51 -1.45 113.55 115.73 1fnt h SER 156 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1fnt h SER 156 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1fnt h SER 156 CO -0.74 0.17 -0.25 0.47 -0.87 0.00 0.00 176.83 175.60 1fnt n ASP 157 N -4.24 0.40 -0.09 4.97 9.92 0.65 -2.08 116.55 126.08 1fnt n ASP 157 Ca -0.02 -0.17 -0.19 0.00 -0.53 0.00 0.00 54.79 53.88 1fnt n ASP 157 Cb 0.24 -0.04 -0.12 0.00 -0.64 0.00 0.00 41.12 40.55 1fnt n ASP 157 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fnt h ALA 158 N 3.20 0.17 -0.54 2.24 0.00 0.06 -3.24 119.26 121.15 1fnt h ALA 158 Ca 0.00 -0.95 0.09 0.00 0.00 0.00 0.00 54.91 54.05 1fnt h ALA 158 Cb 0.47 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1fnt h ALA 158 CO 0.00 0.46 0.15 0.82 0.00 0.00 0.00 179.25 180.68 1fnt h ILE 159 N -1.00 0.74 -0.97 0.00 1.08 -1.41 0.31 117.51 116.26 1fnt h ILE 159 Ca -0.22 -0.10 0.19 0.00 -0.39 0.00 0.00 64.86 64.33 1fnt h ILE 159 Cb 1.18 0.41 -0.09 0.00 -3.07 0.00 0.00 36.82 35.25 1fnt h ILE 159 CO -0.14 0.06 0.61 1.56 -0.69 0.00 0.00 178.15 179.55 1fnt h GLN 160 N 0.30 0.65 -0.44 2.37 4.20 -1.55 -0.64 115.11 120.01 1fnt h GLN 160 Ca 0.27 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 59.02 1fnt h GLN 160 Cb 0.35 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 1fnt h GLN 160 CO -0.32 0.43 0.05 0.00 -0.67 0.00 0.00 178.83 178.32 1fnt h ALA 161 N 1.62 0.45 -0.29 3.87 0.00 -0.40 -1.69 119.26 122.83 1fnt h ALA 161 Ca 0.53 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 1fnt h ALA 161 Cb 0.95 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1fnt h ALA 161 CO -0.30 -0.35 -0.14 0.78 0.00 0.00 0.00 179.25 179.24 1fnt h GLY 162 N 0.17 0.65 -0.12 0.00 0.00 -1.06 -2.49 103.07 100.22 1fnt h GLY 162 Ca 0.22 -0.59 0.26 0.00 0.00 0.00 0.00 47.33 47.22 1fnt h GLY 162 CO -0.32 0.54 0.65 -2.22 0.00 0.00 0.00 176.54 175.19 1fnt h ILE 163 N 0.35 0.53 0.00 2.60 2.04 -0.42 -1.28 117.51 121.33 1fnt h ILE 163 Ca 0.06 -0.15 -0.22 0.00 1.00 0.00 0.00 64.86 65.55 1fnt h ILE 163 Cb 0.66 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1fnt h ILE 163 CO 0.04 0.08 -1.24 0.79 0.00 0.00 0.00 178.15 177.82 1fnt n TRP 164 N -4.68 0.95 0.63 1.37 7.02 -0.90 -4.48 117.44 117.35 1fnt n TRP 164 Ca 0.25 0.41 0.13 0.00 -1.02 0.00 0.00 57.50 57.27 1fnt n TRP 164 Cb 0.84 -1.06 0.32 0.00 -2.42 0.00 0.00 31.31 29.00 1fnt n TRP 164 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fnt n ASN 165 N -4.44 0.74 -4.38 -0.99 4.13 -0.95 -4.82 115.26 104.54 1fnt n ASN 165 Ca -0.30 0.39 -0.33 0.00 1.68 0.00 0.00 54.58 56.02 1fnt n ASN 165 Cb 0.64 -0.41 -0.14 0.00 -1.54 0.00 0.00 39.78 38.33 1fnt n ASN 165 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1fnt s ASP 166 N -4.33 3.84 0.02 6.41 2.15 -0.49 -5.04 116.67 119.24 1fnt s ASP 166 Ca 0.09 -0.33 -0.25 0.00 0.43 0.00 0.00 52.55 52.49 1fnt s ASP 166 Cb 0.13 -1.29 -0.18 0.00 -0.30 0.00 0.00 42.92 41.28 1fnt s ASP 166 CO 0.64 0.23 1.40 -0.07 -0.17 0.00 0.00 175.17 177.20 1fnt h LEU 167 N 6.24 -0.14 -6.05 -1.34 3.38 -1.88 -3.35 115.31 112.17 1fnt h LEU 167 Ca -0.32 -0.24 -0.52 0.00 0.09 0.00 0.00 57.88 56.90 1fnt h LEU 167 Cb 1.19 0.03 0.04 0.00 0.09 0.00 0.00 40.66 42.02 1fnt h LEU 167 CO 0.52 0.17 2.36 0.61 0.09 0.00 0.00 178.44 182.19 1fnt n GLY 168 N -0.37 2.72 0.00 0.83 0.00 -1.26 -4.68 105.19 102.43 1fnt n GLY 168 Ca -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1fnt n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fnt n SER 169 N 6.11 0.00 0.00 1.61 3.41 -1.26 -2.16 113.62 121.34 1fnt n SER 169 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1fnt n SER 169 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1fnt n SER 169 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fnt n GLY 170 N -0.69 -1.21 7.00 5.00 0.00 -1.26 -4.69 105.19 109.34 1fnt n GLY 170 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1fnt n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fnt n SER 171 N 1.12 0.00 -2.59 1.61 7.64 -1.26 -2.81 113.62 117.32 1fnt n SER 171 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1fnt n SER 171 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1fnt n SER 171 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1fnt n ASN 172 N 6.21 0.27 -4.20 6.43 5.03 -1.26 -4.17 115.26 123.57 1fnt n ASN 172 Ca 0.00 -1.25 -0.28 0.00 0.87 0.00 0.00 54.58 53.92 1fnt n ASN 172 Cb 0.00 -0.18 -0.16 0.00 -1.02 0.00 0.00 39.78 38.42 1fnt n ASN 172 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1fnt s VAL 173 N -0.79 1.70 -0.09 2.41 1.01 -1.25 -3.16 120.40 120.23 1fnt s VAL 173 Ca 0.17 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1fnt s VAL 173 Cb -0.01 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1fnt s VAL 173 CO 0.11 0.48 -0.07 -1.81 0.00 0.00 0.00 175.10 173.81 1fnt s ASP 174 N -0.15 4.59 0.02 3.32 1.11 -0.27 -1.35 116.67 123.94 1fnt s ASP 174 Ca -0.01 -0.08 -0.01 0.00 0.18 0.00 0.00 52.55 52.63 1fnt s ASP 174 Cb -0.12 -1.35 -0.02 0.00 1.07 0.00 0.00 42.92 42.51 1fnt s ASP 174 CO 0.02 0.30 -0.01 -0.69 1.18 0.00 0.00 175.17 175.97 1fnt s VAL 175 N -0.41 0.11 -0.06 -1.27 1.01 -1.14 -2.07 120.40 116.57 1fnt s VAL 175 Ca 0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1fnt s VAL 175 Cb -0.12 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1fnt s VAL 175 CO 0.02 -0.48 0.15 0.00 0.00 0.00 0.00 175.10 174.79 1fnt s VAL 177 N 0.33 0.90 -0.18 0.00 -7.23 -0.95 -3.01 120.40 110.26 1fnt s VAL 177 Ca -0.02 -0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 59.84 1fnt s VAL 177 Cb -0.03 -0.88 -0.00 0.00 0.56 0.00 0.00 36.38 36.02 1fnt s VAL 177 CO -0.01 0.32 -0.11 -0.04 -0.31 0.00 0.00 175.10 174.95 1fnt s MET 178 N 1.10 3.29 -0.11 4.82 -1.94 -0.94 -2.57 119.30 122.95 1fnt s MET 178 Ca -0.07 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.23 1fnt s MET 178 Cb -0.14 -2.78 -0.01 0.00 2.01 0.00 0.00 34.83 33.90 1fnt s MET 178 CO -0.01 -0.06 -0.15 -2.00 -0.01 0.00 0.00 175.02 172.79 1fnt s GLU 179 N 1.06 3.22 0.01 2.03 2.12 -1.21 -1.58 118.70 124.34 1fnt s GLU 179 Ca -0.00 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.61 1fnt s GLU 179 Cb -0.15 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.70 1fnt s GLU 179 CO -0.02 0.26 0.54 -0.89 -0.54 0.00 0.00 175.26 174.61 1fnt n ILE 180 N 3.36 0.15 0.00 -3.70 5.41 0.92 -1.53 119.36 123.97 1fnt n ILE 180 Ca -0.18 0.51 0.00 0.00 1.00 0.00 0.00 62.75 64.08 1fnt n ILE 180 Cb 0.53 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 1fnt n ILE 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1fnt n GLY 181 N -1.04 0.00 3.82 7.39 0.00 -1.26 -5.02 105.19 109.07 1fnt n GLY 181 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1fnt n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fnt s LYS 182 N -1.31 0.03 0.00 1.61 1.02 -0.58 -5.10 119.74 115.40 1fnt s LYS 182 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1fnt s LYS 182 Cb 0.00 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1fnt s LYS 182 CO 0.00 -2.84 0.00 -0.25 -0.92 0.00 0.00 175.35 171.34 1fnt n ASP 183 N -4.09 0.00 -3.78 2.83 9.92 -1.26 -4.20 116.55 115.96 1fnt n ASP 183 Ca 0.15 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.26 1fnt n ASP 183 Cb 0.59 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.92 1fnt n ASP 183 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fnt s ALA 184 N -3.02 0.10 -0.15 2.24 0.00 -1.26 -3.31 121.76 116.36 1fnt s ALA 184 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 1fnt s ALA 184 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1fnt s ALA 184 CO 0.00 -0.10 -0.12 -1.21 0.00 0.00 0.00 175.76 174.33 1fnt s GLU 185 N 0.99 3.32 -0.34 0.00 2.02 -1.06 -4.97 118.70 118.67 1fnt s GLU 185 Ca -0.08 -0.70 -0.15 0.00 0.02 0.00 0.00 54.97 54.06 1fnt s GLU 185 Cb -0.12 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 1fnt s GLU 185 CO -0.03 0.07 0.35 -0.47 0.02 0.00 0.00 175.26 175.21 1fnt s TYR 186 N 0.71 3.21 -0.90 1.61 5.04 -1.26 -2.23 117.35 123.52 1fnt s TYR 186 Ca -0.06 -0.02 -0.01 0.00 -2.44 0.00 0.00 57.07 54.53 1fnt s TYR 186 Cb -0.15 -2.65 0.24 0.00 0.35 0.00 0.00 41.96 39.75 1fnt s TYR 186 CO 0.02 -0.41 0.90 1.28 -1.34 0.00 0.00 175.55 175.99 1fnt n LEU 187 N 5.35 4.54 -4.61 6.97 4.77 0.29 -5.03 117.00 129.28 1fnt n LEU 187 Ca -0.09 -5.18 -0.43 0.00 -0.03 0.00 0.00 56.01 50.27 1fnt n LEU 187 Cb 0.49 -1.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1fnt n LEU 187 CO 0.40 1.64 1.72 -0.60 -1.33 0.00 0.00 177.39 179.21 1fnt s ARG 188 N -1.73 3.37 -0.43 3.23 3.52 -1.26 -2.88 118.95 122.77 1fnt s ARG 188 Ca 0.30 1.98 -0.02 0.00 -0.13 0.00 0.00 55.73 57.86 1fnt s ARG 188 Cb -0.03 -4.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.06 1fnt s ARG 188 CO -0.08 -1.82 0.37 0.09 -0.81 0.00 0.00 175.30 173.05 1fnt n ASN 189 N 10.56 -3.54 0.24 -2.12 4.13 -0.91 -4.92 115.26 118.71 1fnt n ASN 189 Ca 0.26 -0.28 0.15 0.00 1.68 0.00 0.00 54.58 56.40 1fnt n ASN 189 Cb 0.45 -2.37 0.83 0.00 -1.54 0.00 0.00 39.78 37.15 1fnt n ASN 189 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1fnt h TYR 190 N -0.48 0.00 -2.76 3.10 3.20 -1.09 -3.43 116.97 115.51 1fnt h TYR 190 Ca -0.24 0.00 -0.49 0.00 3.14 0.00 0.00 58.73 61.14 1fnt h TYR 190 Cb 1.12 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.26 1fnt h TYR 190 CO 0.13 0.00 -0.59 -0.51 -1.64 0.00 0.00 178.16 175.55 1fnt s LEU 191 N -7.91 2.15 -0.21 2.82 1.43 -1.25 -5.02 118.68 110.69 1fnt s LEU 191 Ca -0.05 -1.43 0.12 0.00 -1.03 0.00 0.00 54.13 51.74 1fnt s LEU 191 Cb 0.16 -0.34 0.32 0.00 0.03 0.00 0.00 46.19 46.35 1fnt s LEU 191 CO 0.57 -0.66 1.30 0.35 0.23 0.00 0.00 176.35 178.14 1fnt n THR 192 N -0.73 0.20 -0.24 5.49 -2.24 -1.26 -3.75 114.28 111.75 1fnt n THR 192 Ca -0.03 -1.04 -0.03 0.00 -2.27 0.00 0.00 64.05 60.68 1fnt n THR 192 Cb 0.66 0.92 0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1fnt n THR 192 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1fnt h PRO 193 N 0.99 -0.09 -6.03 -0.78 0.13 -1.97 -3.36 132.00 120.88 1fnt h PRO 193 Ca -0.41 0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 64.15 1fnt h PRO 193 Cb 1.37 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.46 1fnt h PRO 193 CO -0.13 -0.06 0.56 -0.80 -0.23 0.00 0.00 178.00 177.33 1fnt s ASN 194 N -5.21 7.04 -0.13 1.44 0.01 -1.26 -5.00 114.94 111.83 1fnt s ASN 194 Ca -0.14 1.29 -0.07 0.00 -0.71 0.00 0.00 52.86 53.23 1fnt s ASN 194 Cb 0.18 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.39 1fnt s ASN 194 CO 0.71 -0.50 0.31 -0.69 -1.51 0.00 0.00 177.10 175.42 1fnt s VAL 195 N 2.52 -0.03 0.29 1.60 1.01 -1.26 -4.74 120.40 119.79 1fnt s VAL 195 Ca 0.42 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.23 1fnt s VAL 195 Cb -0.16 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.64 1fnt s VAL 195 CO 0.11 0.05 1.31 -0.60 0.00 0.00 0.00 175.10 175.97 1fnt s ARG 196 N 1.32 4.37 0.73 2.72 3.52 -1.26 -4.99 118.95 125.35 1fnt s ARG 196 Ca -0.09 2.17 -0.11 0.00 -0.13 0.00 0.00 55.73 57.56 1fnt s ARG 196 Cb -0.10 -3.11 0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1fnt s ARG 196 CO -0.10 -0.21 1.08 -1.83 -0.81 0.00 0.00 175.30 173.44 1fnt s GLU 197 N -1.27 2.57 0.22 5.12 4.04 -1.26 -4.95 118.70 123.17 1fnt s GLU 197 Ca 0.51 1.15 -0.31 0.00 0.04 0.00 0.00 54.97 56.36 1fnt s GLU 197 Cb -0.39 -1.94 -0.11 0.00 0.02 0.00 0.00 34.13 31.71 1fnt s GLU 197 CO 0.48 -1.40 1.63 -2.00 -1.84 0.00 0.00 175.26 172.13 1fnt s GLU 198 N -4.78 4.16 1.14 -4.83 2.12 -1.26 -4.96 118.70 110.29 1fnt s GLU 198 Ca 0.61 2.51 -0.13 0.00 0.36 0.00 0.00 54.97 58.32 1fnt s GLU 198 Cb -0.17 -3.09 0.24 0.00 0.26 0.00 0.00 34.13 31.38 1fnt s GLU 198 CO 0.53 -0.67 0.84 1.63 -0.54 0.00 0.00 175.26 177.05 1fnt n LYS 199 N 3.50 -2.10 -0.05 4.30 5.02 -1.26 -5.01 118.16 122.56 1fnt n LYS 199 Ca 0.13 -0.58 -0.03 0.00 -2.02 0.00 0.00 58.31 55.81 1fnt n LYS 199 Cb 0.37 -2.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.25 1fnt n LYS 199 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1fnt h GLN 200 N -2.49 -0.01 -6.07 1.97 5.75 -2.06 -3.48 115.11 108.72 1fnt h GLN 200 Ca -0.58 0.00 -0.54 0.00 -0.15 0.00 0.00 58.65 57.38 1fnt h GLN 200 Cb 1.33 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.81 1fnt h GLN 200 CO 0.46 0.19 -0.50 0.15 -2.65 0.00 0.00 178.83 176.48 1fnt s LYS 201 N -1.72 2.39 -0.35 1.69 1.02 -1.26 -5.11 119.74 116.40 1fnt s LYS 201 Ca -0.04 -1.59 -0.13 0.00 0.02 0.00 0.00 55.97 54.23 1fnt s LYS 201 Cb -0.01 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1fnt s LYS 201 CO 0.14 0.02 0.26 0.45 -0.92 0.00 0.00 175.35 175.29 1fnt s SER 202 N -3.91 6.07 0.00 2.83 0.15 -1.26 -4.98 113.70 112.60 1fnt s SER 202 Ca 0.40 -0.47 0.11 0.00 0.70 0.00 0.00 55.95 56.69 1fnt s SER 202 Cb -0.01 -2.14 0.32 0.00 -1.71 0.00 0.00 66.02 62.47 1fnt s SER 202 CO 0.24 -0.27 1.26 -1.22 1.20 0.00 0.00 173.24 174.45 1fnt n TYR 203 N 5.13 0.43 -1.99 3.44 4.01 -1.26 -4.93 117.16 121.99 1fnt n TYR 203 Ca -0.12 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 56.99 1fnt n TYR 203 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 1fnt n TYR 203 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1fnt s LYS 204 N -1.57 4.24 0.34 -0.72 2.20 -1.26 -4.99 119.74 117.98 1fnt s LYS 204 Ca 0.23 2.30 -0.14 0.00 -0.36 0.00 0.00 55.97 58.00 1fnt s LYS 204 Cb 0.12 -3.16 -0.08 0.00 -1.51 0.00 0.00 37.83 33.19 1fnt s LYS 204 CO 0.16 -0.54 0.74 -0.06 -0.36 0.00 0.00 175.35 175.28 1fnt s PHE 205 N 0.94 3.40 -0.28 4.03 0.40 -1.26 -5.04 117.98 120.17 1fnt s PHE 205 Ca 0.67 1.16 -0.29 0.00 -0.60 0.00 0.00 56.93 57.87 1fnt s PHE 205 Cb -0.42 -2.50 0.01 0.00 0.51 0.00 0.00 43.02 40.61 1fnt s PHE 205 CO 0.33 0.04 1.16 -1.25 0.70 0.00 0.00 175.22 176.21 1fnt s PRO 206 N -3.22 4.08 -0.17 0.24 0.04 -1.26 -4.95 135.00 129.76 1fnt s PRO 206 Ca 0.53 1.26 -0.34 0.00 0.04 0.00 0.00 61.00 62.49 1fnt s PRO 206 Cb -0.10 -3.77 -0.16 0.00 0.04 0.00 0.00 34.50 30.51 1fnt s PRO 206 CO 0.21 -0.89 1.04 0.54 0.04 0.00 0.00 177.00 177.94 1fnt n ARG 207 N 6.87 0.00 -0.14 4.56 1.74 -1.26 -3.05 116.66 125.38 1fnt n ARG 207 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1fnt n ARG 207 Cb 0.46 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1fnt n ARG 207 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fnt n GLY 208 N 2.05 0.91 0.07 -0.13 0.00 -1.26 -4.99 105.19 101.85 1fnt n GLY 208 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1fnt n GLY 208 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fnt h THR 209 N 0.00 1.54 -3.35 2.61 2.02 -1.94 -3.45 112.91 110.33 1fnt h THR 209 Ca 0.00 -3.24 -0.56 0.00 0.77 0.00 0.00 66.41 63.37 1fnt h THR 209 Cb 0.00 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 69.15 1fnt h THR 209 CO 0.00 0.89 0.04 -0.89 0.37 0.00 0.00 175.52 175.93 1fnt s THR 210 N -2.68 5.00 -0.04 3.16 2.01 -1.26 -5.03 115.64 116.80 1fnt s THR 210 Ca -0.01 1.36 -0.30 0.00 0.31 0.00 0.00 61.69 63.05 1fnt s THR 210 Cb 0.09 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1fnt s THR 210 CO 0.83 0.31 1.03 0.00 -0.69 0.00 0.00 174.62 176.11 1fnt s ALA 211 N 0.46 3.31 -0.06 7.40 0.00 -1.26 -5.04 121.76 126.57 1fnt s ALA 211 Ca 0.35 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1fnt s ALA 211 Cb -0.18 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1fnt s ALA 211 CO 0.17 -0.45 -0.16 0.08 0.00 0.00 0.00 175.76 175.41 1fnt s VAL 212 N 1.54 2.94 -0.22 0.00 1.01 -1.26 -5.02 120.40 119.38 1fnt s VAL 212 Ca 0.52 -0.76 0.12 0.00 0.00 0.00 0.00 61.98 61.86 1fnt s VAL 212 Cb -0.21 -2.15 -0.22 0.00 0.00 0.00 0.00 36.38 33.80 1fnt s VAL 212 CO 0.23 0.58 -0.03 0.18 0.00 0.00 0.00 175.10 176.06 1fnt n LEU 213 N 2.47 1.05 -3.94 3.92 4.77 -1.26 -5.06 117.00 118.94 1fnt n LEU 213 Ca -0.17 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.67 1fnt n LEU 213 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1fnt n LEU 213 CO 0.26 0.65 0.22 -0.54 -1.33 0.00 0.00 177.39 176.65 1fnt s LYS 214 N -2.50 1.53 -0.08 3.23 1.02 -1.26 -5.18 119.74 116.50 1fnt s LYS 214 Ca -0.19 -1.16 -0.30 0.00 0.02 0.00 0.00 55.97 54.34 1fnt s LYS 214 Cb 0.07 0.49 0.12 0.00 -0.52 0.00 0.00 37.83 37.99 1fnt s LYS 214 CO 0.75 -0.65 0.96 -2.00 -0.92 0.00 0.00 175.35 173.49 1fnt s GLU 215 N -3.98 0.68 0.00 1.68 2.12 -1.26 -5.18 118.70 112.76 1fnt s GLU 215 Ca 0.19 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.41 1fnt s GLU 215 Cb -0.01 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.69 1fnt s GLU 215 CO 0.07 -0.27 0.00 -1.13 -0.54 0.00 0.00 175.26 173.39 1fnt n SER 216 N 0.16 0.00 -3.17 -1.70 3.41 -1.26 -5.12 113.62 105.95 1fnt n SER 216 Ca -0.08 -0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.05 1fnt n SER 216 Cb 0.60 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1fnt n SER 216 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1fnt n ILE 217 N 0.00 0.42 -0.56 -1.33 -0.00 -1.26 -5.14 119.36 111.49 1fnt n ILE 217 Ca 0.00 -4.66 -0.18 0.00 -0.00 0.00 0.00 62.75 57.92 1fnt n ILE 217 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 39.64 38.63 1fnt n ILE 217 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1fnt n VAL 218 N 0.52 0.06 -2.19 1.39 0.24 -1.26 -4.99 118.33 112.10 1fnt n VAL 218 Ca 0.25 -0.22 -0.29 0.00 -2.04 0.00 0.00 64.34 62.04 1fnt n VAL 218 Cb 0.56 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.95 1fnt n VAL 218 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1fnt s ASN 219 N -0.44 6.03 0.00 -1.34 3.84 -1.26 -5.08 114.94 116.69 1fnt s ASN 219 Ca 0.25 1.12 0.00 0.00 0.21 0.00 0.00 52.86 54.44 1fnt s ASN 219 Cb -0.23 -2.21 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1fnt s ASN 219 CO 0.29 -0.88 0.00 -0.38 -2.79 0.00 0.00 177.10 173.34 1fnt n ILE 220 N -2.61 0.00 -2.51 -5.21 5.41 -1.26 -5.15 119.36 108.03 1fnt n ILE 220 Ca 0.04 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.55 1fnt n ILE 220 Cb 0.55 -0.10 0.11 0.00 -0.71 0.00 0.00 39.64 39.49 1fnt n ILE 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55