#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f43 h HIS -3 N 0.00 0.73 0.14 1.57 -0.00 -2.05 -0.46 115.15 115.07 3f43 h HIS -3 Ca 0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.15 3f43 h HIS -3 Cb 0.00 -0.22 0.03 0.00 -0.00 0.00 0.00 27.41 27.22 3f43 h HIS -3 CO 0.00 0.33 -1.07 0.45 -0.00 0.00 0.00 177.93 177.64 3f43 h HIS -2 N 0.71 0.81 -0.76 5.26 -0.00 -2.08 -2.56 115.15 116.54 3f43 h HIS -2 Ca 0.33 -0.54 0.15 0.00 -0.00 0.00 0.00 60.37 60.31 3f43 h HIS -2 Cb 0.25 -0.05 -0.14 0.00 -0.00 0.00 0.00 27.41 27.47 3f43 h HIS -2 CO -0.08 1.40 -0.22 1.25 -0.00 0.00 0.00 177.93 180.29 3f43 h HIS -1 N 0.00 -0.49 -3.66 2.45 2.76 -1.96 -3.45 115.15 110.80 3f43 h HIS -1 Ca -0.17 0.07 -0.66 0.00 -2.20 0.00 0.00 60.37 57.41 3f43 h HIS -1 Cb 1.80 0.33 -0.22 0.00 1.55 0.00 0.00 27.41 30.87 3f43 h HIS -1 CO 0.15 -0.34 -0.58 -1.01 -1.30 0.00 0.00 177.93 174.85 3f43 s HIS 0 N -6.21 3.15 0.55 5.26 3.76 -0.21 -5.06 115.29 116.54 3f43 s HIS 0 Ca -0.15 -0.51 -0.12 0.00 -0.15 0.00 0.00 55.06 54.14 3f43 s HIS 0 Cb 0.22 -2.31 -0.10 0.00 1.11 0.00 0.00 32.58 31.49 3f43 s HIS 0 CO 0.75 -0.41 -0.37 1.19 -0.85 0.00 0.00 174.74 175.04 3f43 n PHE 2 N 4.96 -2.94 -2.27 1.40 3.01 -1.26 -4.86 117.46 115.50 3f43 n PHE 2 Ca -0.15 0.09 -0.42 0.00 1.01 0.00 0.00 57.45 57.99 3f43 n PHE 2 Cb 0.50 -1.02 -0.03 0.00 -0.01 0.00 0.00 39.48 38.92 3f43 n PHE 2 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 3f43 s PRO 3 N -1.10 4.39 0.19 -1.08 0.02 -1.26 -5.02 135.00 131.15 3f43 s PRO 3 Ca 0.31 1.96 -0.17 0.00 0.02 0.00 0.00 61.00 63.12 3f43 s PRO 3 Cb -0.20 -3.26 0.03 0.00 0.02 0.00 0.00 34.50 31.09 3f43 s PRO 3 CO 0.51 -0.29 0.51 1.52 -0.33 0.00 0.00 177.00 178.92 3f43 s TYR 4 N 0.67 -0.12 0.03 6.54 1.13 -1.26 -4.28 117.35 120.06 3f43 s TYR 4 Ca 0.59 -0.22 -0.05 0.00 -1.41 0.00 0.00 57.07 55.99 3f43 s TYR 4 Cb -0.34 0.38 -0.01 0.00 -1.10 0.00 0.00 41.96 40.88 3f43 s TYR 4 CO 0.33 -0.90 0.07 -1.59 -2.51 0.00 0.00 175.55 170.95 3f43 s LYS 5 N -3.87 0.54 -0.25 -3.49 -2.85 -0.53 -5.00 119.74 104.30 3f43 s LYS 5 Ca 0.09 -0.73 -0.06 0.00 -1.00 0.00 0.00 55.97 54.27 3f43 s LYS 5 Cb -0.01 0.21 -0.02 0.00 -2.06 0.00 0.00 37.83 35.95 3f43 s LYS 5 CO -0.03 -0.13 0.04 0.42 0.10 0.00 0.00 175.35 175.75 3f43 s ILE 6 N -2.40 3.98 -0.16 3.79 1.01 -1.26 -0.32 121.20 125.85 3f43 s ILE 6 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3f43 s ILE 6 Cb -0.02 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.59 3f43 s ILE 6 CO -0.04 0.32 -0.15 -0.69 0.00 0.00 0.00 174.94 174.38 3f43 s VAL 7 N 1.56 1.66 -1.29 2.92 1.01 -0.11 -4.84 120.40 121.31 3f43 s VAL 7 Ca 0.06 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 3f43 s VAL 7 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.67 3f43 s VAL 7 CO 0.01 0.46 0.58 0.47 0.00 0.00 0.00 175.10 176.62 3f43 n ASP 8 N 4.74 -2.58 0.00 3.32 8.00 -1.26 -1.16 116.55 127.61 3f43 n ASP 8 Ca -0.18 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.28 3f43 n ASP 8 Cb 0.50 -3.00 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 3f43 n ASP 8 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3f43 n ASP 9 N -2.78 -0.23 -4.69 -2.24 -0.08 -1.26 -4.97 116.55 100.30 3f43 n ASP 9 Ca -0.21 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.70 3f43 n ASP 9 Cb 0.64 -1.80 -0.08 0.00 2.34 0.00 0.00 41.12 42.22 3f43 n ASP 9 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3f43 s VAL 10 N -1.86 5.28 -0.34 5.18 1.01 -0.31 -4.54 120.40 124.82 3f43 s VAL 10 Ca 0.00 0.49 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 3f43 s VAL 10 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.76 3f43 s VAL 10 CO 0.00 0.33 0.77 -0.69 0.00 0.00 0.00 175.10 175.50 3f43 s VAL 11 N 0.95 4.77 -0.43 2.92 1.01 -0.02 -0.94 120.40 128.66 3f43 s VAL 11 Ca 0.15 0.95 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 3f43 s VAL 11 Cb -0.14 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.13 3f43 s VAL 11 CO 0.05 -0.36 0.29 -0.63 0.00 0.00 0.00 175.10 174.46 3f43 s ILE 12 N 3.01 4.67 0.78 2.22 1.01 0.57 -0.91 121.20 132.55 3f43 s ILE 12 Ca 0.31 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 3f43 s ILE 12 Cb -0.14 -3.77 0.16 0.00 0.01 0.00 0.00 42.46 38.72 3f43 s ILE 12 CO 0.15 -0.46 1.07 -0.76 0.00 0.00 0.00 174.94 174.95 3f43 s LEU 13 N 1.53 2.90 -0.28 2.97 1.43 0.10 -1.45 118.68 125.89 3f43 s LEU 13 Ca 0.03 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.52 3f43 s LEU 13 Cb -0.22 -1.79 0.11 0.00 0.03 0.00 0.00 46.19 44.32 3f43 s LEU 13 CO 0.05 -2.12 0.91 -2.16 0.23 0.00 0.00 176.35 173.26 3f43 s PRO 15 N -5.30 0.56 0.00 1.29 0.04 -1.26 -0.64 135.00 129.70 3f43 s PRO 15 Ca 0.69 0.79 0.18 0.00 0.04 0.00 0.00 61.00 62.70 3f43 s PRO 15 Cb -0.04 0.21 0.23 0.00 0.04 0.00 0.00 34.50 34.94 3f43 s PRO 15 CO 0.46 -0.09 1.16 0.27 0.04 0.00 0.00 177.00 178.84 3f43 n ASN 16 N 3.07 2.76 -4.18 6.66 0.23 -1.26 -4.36 115.26 118.18 3f43 n ASN 16 Ca -0.16 -1.81 -0.15 0.00 -0.53 0.00 0.00 54.58 51.93 3f43 n ASN 16 Cb 0.57 -0.10 -0.10 0.00 -2.08 0.00 0.00 39.78 38.07 3f43 n ASN 16 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3f43 s LYS 17 N -1.37 1.35 0.30 -3.83 1.02 -1.26 -4.89 119.74 111.07 3f43 s LYS 17 Ca 0.25 -1.73 -0.28 0.00 0.02 0.00 0.00 55.97 54.23 3f43 s LYS 17 Cb 0.16 0.02 -0.13 0.00 -0.52 0.00 0.00 37.83 37.36 3f43 s LYS 17 CO 0.23 -0.37 1.14 -1.91 -0.92 0.00 0.00 175.35 173.52 3f43 n GLU 18 N -0.40 1.67 -3.93 1.68 4.07 -1.26 -4.64 120.64 117.82 3f43 n GLU 18 Ca 0.01 0.59 -0.34 0.00 -0.06 0.00 0.00 57.16 57.36 3f43 n GLU 18 Cb 0.66 -2.05 -0.14 0.00 -0.06 0.00 0.00 31.44 29.85 3f43 n GLU 18 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 3f43 s LEU 19 N -0.10 4.11 0.00 4.31 2.96 -1.26 -4.89 118.68 123.81 3f43 s LEU 19 Ca 0.58 -1.50 -0.03 0.00 -0.22 0.00 0.00 54.13 52.96 3f43 s LEU 19 Cb -0.65 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.36 3f43 s LEU 19 CO 0.60 -0.30 0.21 -0.46 -1.32 0.00 0.00 176.35 175.08 3f43 n ASN 20 N 4.54 -0.61 -0.32 3.68 0.23 -1.26 -4.34 115.26 117.17 3f43 n ASN 20 Ca -0.10 -1.56 0.21 0.00 -0.53 0.00 0.00 54.58 52.61 3f43 n ASN 20 Cb 0.43 1.06 0.48 0.00 -2.08 0.00 0.00 39.78 39.67 3f43 n ASN 20 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 3f43 h ILE 21 N 1.32 0.54 -0.37 1.53 2.10 -1.94 0.11 117.51 120.81 3f43 h ILE 21 Ca -0.10 -0.15 -0.10 0.00 1.08 0.00 0.00 64.86 65.59 3f43 h ILE 21 Cb 0.39 0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 36.17 3f43 h ILE 21 CO 0.13 0.08 -0.18 -0.33 -1.08 0.00 0.00 178.15 176.77 3f43 h GLU 22 N 0.44 0.69 -0.01 2.19 5.08 -1.97 -3.32 114.58 117.68 3f43 h GLU 22 Ca 0.59 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3f43 h GLU 22 Cb 1.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3f43 h GLU 22 CO -0.32 0.82 -0.01 0.27 -1.00 0.00 0.00 179.01 178.77 3f43 n ASN 23 N -4.14 1.48 0.05 1.42 6.94 -0.81 -4.83 115.26 115.37 3f43 n ASN 23 Ca 0.01 -1.24 -0.12 0.00 -0.02 0.00 0.00 54.58 53.20 3f43 n ASN 23 Cb 0.39 0.05 -0.07 0.00 -2.36 0.00 0.00 39.78 37.80 3f43 n ASN 23 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3f43 h ALA 24 N 1.27 -0.03 -0.61 -2.53 0.00 -0.90 -0.59 119.26 115.86 3f43 h ALA 24 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3f43 h ALA 24 Cb 0.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3f43 h ALA 24 CO 0.00 -0.52 0.22 1.25 0.00 0.00 0.00 179.25 180.20 3f43 h HIS 25 N -0.04 0.96 -0.58 0.00 -0.00 -1.85 -0.66 115.15 112.97 3f43 h HIS 25 Ca 0.00 -0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.32 3f43 h HIS 25 Cb 0.04 -0.28 -0.04 0.00 -0.00 0.00 0.00 27.41 27.12 3f43 h HIS 25 CO -0.09 0.77 0.34 1.25 -0.00 0.00 0.00 177.93 180.21 3f43 h LEU 26 N 0.86 0.53 -0.19 0.26 5.85 -1.83 -0.70 115.31 120.10 3f43 h LEU 26 Ca 0.20 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 3f43 h LEU 26 Cb 0.24 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3f43 h LEU 26 CO -0.01 0.36 -0.00 0.15 -0.34 0.00 0.00 178.44 178.60 3f43 h PHE 27 N 0.65 0.36 -0.11 1.25 3.57 -0.86 -2.13 116.94 119.68 3f43 h PHE 27 Ca 0.24 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.71 3f43 h PHE 27 Cb 0.07 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3f43 h PHE 27 CO -0.07 0.54 -0.07 -0.22 -2.23 0.00 0.00 178.31 176.26 3f43 h LYS 28 N 0.08 -0.07 -0.97 1.11 3.11 -0.88 -0.21 116.57 118.74 3f43 h LYS 28 Ca 0.05 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.92 3f43 h LYS 28 Cb 0.40 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.59 3f43 h LYS 28 CO 0.01 -0.05 0.64 -0.22 -2.81 0.00 0.00 179.45 177.02 3f43 h LYS 29 N -0.08 1.24 -0.44 1.90 3.64 -1.13 -0.89 116.57 120.82 3f43 h LYS 29 Ca 0.07 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3f43 h LYS 29 Cb 0.18 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3f43 h LYS 29 CO -0.16 0.82 0.14 2.35 -2.27 0.00 0.00 179.45 180.33 3f43 h TRP 30 N 1.28 0.70 -0.38 1.91 7.01 -0.95 0.25 115.95 125.78 3f43 h TRP 30 Ca 0.37 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.25 3f43 h TRP 30 Cb -0.09 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.75 3f43 h TRP 30 CO -0.00 0.64 0.07 0.28 -2.79 0.00 0.00 178.44 176.63 3f43 h VAL 31 N 0.57 1.24 -0.13 2.65 2.07 -0.49 0.13 116.25 122.28 3f43 h VAL 31 Ca 0.14 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 3f43 h VAL 31 Cb 0.26 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3f43 h VAL 31 CO -0.00 0.29 0.04 -0.26 0.02 0.00 0.00 177.57 177.66 3f43 h PHE 32 N 0.47 0.21 -0.44 1.57 -1.00 -1.06 -1.01 116.94 115.68 3f43 h PHE 32 Ca 0.12 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 3f43 h PHE 32 Cb 0.36 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 3f43 h PHE 32 CO 0.02 0.33 -0.01 -0.44 -1.61 0.00 0.00 178.31 176.60 3f43 h ASP 33 N 0.04 0.77 0.72 2.17 3.32 -0.28 0.11 116.42 123.26 3f43 h ASP 33 Ca 0.04 -0.32 -0.26 0.00 0.02 0.00 0.00 57.03 56.52 3f43 h ASP 33 Cb 0.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3f43 h ASP 33 CO -0.00 0.90 -1.25 -0.33 -1.72 0.00 0.00 179.24 176.83 3f43 h GLU 34 N 0.62 0.14 0.00 3.56 4.39 -0.80 -3.41 114.58 119.08 3f43 h GLU 34 Ca 0.12 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3f43 h GLU 34 Cb 0.51 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3f43 h GLU 34 CO 0.03 1.05 0.00 1.19 -1.16 0.00 0.00 179.01 180.12 3f43 n PHE 35 N -3.40 -0.02 -0.19 4.33 3.72 -0.46 -4.66 117.46 116.77 3f43 n PHE 35 Ca -0.08 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.26 3f43 n PHE 35 Cb 1.00 0.02 0.03 0.00 -0.94 0.00 0.00 39.48 39.59 3f43 n PHE 35 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3f43 h LEU 36 N 0.00 0.68 0.00 4.37 3.38 -1.34 -0.96 115.31 121.45 3f43 h LEU 36 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3f43 h LEU 36 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3f43 h LEU 36 CO 0.00 0.56 0.00 0.59 0.09 0.00 0.00 178.44 179.68 3f43 n ASN 37 N -4.63 0.00 -1.09 -0.43 3.02 0.37 -2.12 115.26 110.38 3f43 n ASN 37 Ca 0.03 0.39 0.10 0.00 -0.03 0.00 0.00 54.58 55.07 3f43 n ASN 37 Cb 0.07 -0.45 0.24 0.00 -0.61 0.00 0.00 39.78 39.02 3f43 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3f43 n LYS 38 N -1.45 2.57 -0.40 3.52 5.02 -0.54 -4.98 118.16 121.90 3f43 n LYS 38 Ca 0.06 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 3f43 n LYS 38 Cb 0.22 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3f43 n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f43 n GLY 39 N 1.30 0.74 3.49 0.72 0.00 -0.88 -5.02 105.19 105.54 3f43 n GLY 39 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3f43 n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f43 s TYR 40 N -2.46 2.58 -0.18 1.61 2.02 -0.48 -4.83 117.35 115.62 3f43 s TYR 40 Ca 0.00 -0.49 0.16 0.00 -0.37 0.00 0.00 57.07 56.37 3f43 s TYR 40 Cb 0.00 -4.42 0.44 0.00 -0.40 0.00 0.00 41.96 37.58 3f43 s TYR 40 CO 0.00 -1.78 1.32 0.27 -1.57 0.00 0.00 175.55 173.79 3f43 n ASN 41 N 8.19 2.99 -4.19 2.29 6.94 -1.26 -3.75 115.26 126.46 3f43 n ASN 41 Ca 0.03 -3.22 -0.35 0.00 -0.02 0.00 0.00 54.58 51.02 3f43 n ASN 41 Cb 0.47 -0.52 -0.14 0.00 -2.36 0.00 0.00 39.78 37.24 3f43 n ASN 41 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3f43 s LYS 42 N -2.94 2.56 -0.02 -3.83 1.02 -1.26 -1.30 119.74 113.98 3f43 s LYS 42 Ca 0.39 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 55.21 3f43 s LYS 42 Cb 0.33 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 3f43 s LYS 42 CO 0.04 -0.56 -0.02 0.42 -0.92 0.00 0.00 175.35 174.31 3f43 s ILE 43 N 1.29 0.27 -0.19 2.17 1.01 -0.20 -0.84 121.20 124.71 3f43 s ILE 43 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 3f43 s ILE 43 Cb -0.19 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 3f43 s ILE 43 CO -0.02 0.13 0.01 -0.36 0.00 0.00 0.00 174.94 174.70 3f43 s PHE 44 N 0.56 3.08 -0.46 3.97 0.08 -0.09 -1.83 117.98 123.29 3f43 s PHE 44 Ca -0.06 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.57 3f43 s PHE 44 Cb -0.09 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.39 3f43 s PHE 44 CO -0.01 -0.11 0.35 -1.17 -0.10 0.00 0.00 175.22 174.18 3f43 s LEU 45 N 0.74 5.54 -0.17 -0.37 2.96 -0.06 -0.73 118.68 126.59 3f43 s LEU 45 Ca 0.00 -1.56 -0.24 0.00 -0.22 0.00 0.00 54.13 52.12 3f43 s LEU 45 Cb -0.14 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3f43 s LEU 45 CO 0.02 -0.64 0.78 -0.69 -1.32 0.00 0.00 176.35 174.50 3f43 s VAL 46 N 1.51 4.92 -0.86 1.68 1.01 0.19 -1.12 120.40 127.73 3f43 s VAL 46 Ca 0.04 1.53 0.14 0.00 0.00 0.00 0.00 61.98 63.69 3f43 s VAL 46 Cb -0.25 -4.09 0.42 0.00 0.00 0.00 0.00 36.38 32.46 3f43 s VAL 46 CO 0.03 0.05 1.35 0.18 0.00 0.00 0.00 175.10 176.72 3f43 n LEU 47 N 5.14 3.41 -0.29 3.92 4.77 0.12 -4.10 117.00 129.97 3f43 n LEU 47 Ca 0.03 -2.27 0.17 0.00 -0.03 0.00 0.00 56.01 53.91 3f43 n LEU 47 Cb 0.49 -0.36 0.44 0.00 -2.33 0.00 0.00 43.42 41.67 3f43 n LEU 47 CO 0.47 0.75 1.21 0.28 -1.33 0.00 0.00 177.39 178.77 3f43 h SER 48 N 2.36 0.55 -0.42 -1.43 0.02 -1.71 -1.86 113.55 111.06 3f43 h SER 48 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3f43 h SER 48 Cb 0.98 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3f43 h SER 48 CO 0.07 0.20 0.00 0.47 -1.14 0.00 0.00 176.83 176.43 3f43 n ASP 49 N -4.61 3.41 -4.47 3.07 8.00 -1.26 -4.88 116.55 115.80 3f43 n ASP 49 Ca 0.22 -2.19 -0.43 0.00 0.71 0.00 0.00 54.79 53.09 3f43 n ASP 49 Cb 0.68 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 3f43 n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3f43 s VAL 50 N -1.34 5.12 0.25 2.53 1.01 -0.70 -4.18 120.40 123.09 3f43 s VAL 50 Ca 0.33 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3f43 s VAL 50 Cb 0.19 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3f43 s VAL 50 CO 0.18 -0.43 1.64 -0.08 0.00 0.00 0.00 175.10 176.41 3f43 h GLU 51 N 8.72 0.50 -3.03 2.72 4.57 -1.89 -3.44 114.58 122.74 3f43 h GLU 51 Ca -0.27 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 3f43 h GLU 51 Cb 1.11 -0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.58 3f43 h GLU 51 CO 0.79 0.79 0.19 -1.54 -1.18 0.00 0.00 179.01 178.07 3f43 s SER 52 N -6.84 -0.52 0.17 1.04 1.04 -1.26 -4.58 113.70 102.74 3f43 s SER 52 Ca -0.07 -0.08 0.09 0.00 0.48 0.00 0.00 55.95 56.38 3f43 s SER 52 Cb 0.13 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 3f43 s SER 52 CO 0.81 -1.00 -0.20 0.27 0.98 0.00 0.00 173.24 174.10 3f43 s ILE 53 N -3.77 1.93 0.22 -1.02 -4.36 -1.26 -4.40 121.20 108.54 3f43 s ILE 53 Ca 0.02 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 3f43 s ILE 53 Cb -0.01 -1.88 -0.00 0.00 1.25 0.00 0.00 42.46 41.82 3f43 s ILE 53 CO -0.11 -0.25 0.01 -0.90 0.24 0.00 0.00 174.94 173.93 3f43 n ASP 54 N 0.36 2.41 0.11 4.36 5.68 -1.26 -4.99 116.55 123.22 3f43 n ASP 54 Ca -0.14 -2.00 0.02 0.00 -0.50 0.00 0.00 54.79 52.17 3f43 n ASP 54 Cb 0.56 0.20 0.37 0.00 -1.14 0.00 0.00 41.12 41.12 3f43 n ASP 54 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3f43 h SER 55 N 0.58 0.24 -0.26 -1.12 4.64 -1.98 -0.55 113.55 115.08 3f43 h SER 55 Ca -0.18 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 60.92 3f43 h SER 55 Cb 0.57 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3f43 h SER 55 CO 0.30 0.41 -0.48 -0.26 -0.87 0.00 0.00 176.83 175.94 3f43 h PHE 56 N 0.23 0.99 -0.06 4.77 -1.00 -1.96 -0.62 116.94 119.29 3f43 h PHE 56 Ca 0.05 -0.35 -0.12 0.00 2.81 0.00 0.00 57.97 60.36 3f43 h PHE 56 Cb 0.41 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 3f43 h PHE 56 CO 0.01 1.15 -0.51 0.66 -1.61 0.00 0.00 178.31 178.01 3f43 h SER 57 N 0.54 0.17 -0.63 2.17 4.64 -1.72 -1.88 113.55 116.85 3f43 h SER 57 Ca 0.01 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 3f43 h SER 57 Cb 1.08 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 3f43 h SER 57 CO 0.11 0.65 0.21 -0.07 -0.87 0.00 0.00 176.83 176.86 3f43 h LEU 58 N 0.13 0.90 -1.18 5.97 3.38 -1.01 -1.26 115.31 122.24 3f43 h LEU 58 Ca 0.00 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3f43 h LEU 58 Cb 0.95 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 3f43 h LEU 58 CO 0.07 0.86 0.56 1.23 0.09 0.00 0.00 178.44 181.25 3f43 h GLY 59 N 0.90 1.19 0.90 0.83 0.00 -0.56 0.17 103.07 106.49 3f43 h GLY 59 Ca 0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3f43 h GLY 59 CO -0.01 0.40 0.09 -2.08 0.00 0.00 0.00 176.54 174.95 3f43 h VAL 60 N 1.10 1.19 -0.62 4.60 2.07 -0.99 0.22 116.25 123.83 3f43 h VAL 60 Ca 0.32 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.28 3f43 h VAL 60 Cb -0.07 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 3f43 h VAL 60 CO -0.08 0.21 0.33 0.40 0.02 0.00 0.00 177.57 178.45 3f43 h ILE 61 N 0.29 0.95 -0.68 4.57 2.04 -0.69 -0.49 117.51 123.51 3f43 h ILE 61 Ca 0.09 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3f43 h ILE 61 Cb 0.23 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 3f43 h ILE 61 CO -0.00 0.11 0.37 0.58 0.00 0.00 0.00 178.15 179.20 3f43 h VAL 62 N 0.61 1.21 -0.68 1.67 2.07 -0.76 0.31 116.25 120.69 3f43 h VAL 62 Ca 0.28 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 3f43 h VAL 62 Cb 0.18 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3f43 h VAL 62 CO -0.18 0.24 0.21 0.78 0.02 0.00 0.00 177.57 178.63 3f43 h ASN 63 N 0.93 0.99 -0.36 0.57 2.35 -0.15 -0.01 115.58 119.91 3f43 h ASN 63 Ca 0.24 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3f43 h ASN 63 Cb 0.05 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3f43 h ASN 63 CO -0.04 0.94 0.14 0.40 -1.65 0.00 0.00 177.43 177.22 3f43 h ILE 64 N 0.99 1.19 -0.56 2.81 2.04 -0.83 -1.98 117.51 121.17 3f43 h ILE 64 Ca 0.22 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.53 3f43 h ILE 64 Cb 0.30 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3f43 h ILE 64 CO -0.01 0.21 0.34 0.25 0.00 0.00 0.00 178.15 178.94 3f43 h LEU 65 N 0.43 0.54 -0.49 1.44 5.85 -0.68 0.04 115.31 122.44 3f43 h LEU 65 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3f43 h LEU 65 Cb 0.19 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3f43 h LEU 65 CO -0.01 0.38 0.30 0.11 -0.34 0.00 0.00 178.44 178.88 3f43 h LYS 66 N 0.66 0.66 -0.10 1.25 1.57 -0.88 1.00 116.57 120.72 3f43 h LYS 66 Ca 0.23 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3f43 h LYS 66 Cb 0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3f43 h LYS 66 CO -0.11 0.47 0.04 1.03 -0.57 0.00 0.00 179.45 180.32 3f43 h SER 67 N 0.66 0.14 -0.54 0.86 0.87 -0.92 -1.84 113.55 112.78 3f43 h SER 67 Ca 0.18 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 3f43 h SER 67 Cb -0.03 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3f43 h SER 67 CO -0.03 0.26 0.05 0.40 -0.53 0.00 0.00 176.83 176.97 3f43 h ILE 68 N 0.01 1.26 -0.62 2.23 2.04 -0.83 -1.85 117.51 119.75 3f43 h ILE 68 Ca 0.03 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.90 3f43 h ILE 68 Cb 0.16 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 3f43 h ILE 68 CO -0.00 0.37 0.37 0.28 0.00 0.00 0.00 178.15 179.16 3f43 h SER 69 N 0.80 0.57 -0.46 1.72 0.02 -0.74 0.28 113.55 115.74 3f43 h SER 69 Ca 0.16 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 3f43 h SER 69 Cb 0.47 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3f43 h SER 69 CO 0.02 0.39 -0.07 0.28 -1.14 0.00 0.00 176.83 176.31 3f43 h SER 70 N 0.70 0.90 0.52 3.07 0.02 -1.07 -2.80 113.55 114.89 3f43 h SER 70 Ca 0.26 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3f43 h SER 70 Cb 0.09 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3f43 h SER 70 CO -0.13 1.00 -0.25 -1.54 -1.14 0.00 0.00 176.83 174.77 3f43 n SER 71 N -4.17 0.47 -0.47 3.07 3.41 -0.72 -4.95 113.62 110.26 3f43 n SER 71 Ca 0.02 -0.30 -0.02 0.00 -0.26 0.00 0.00 58.87 58.31 3f43 n SER 71 Cb 0.36 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3f43 n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f43 n GLY 72 N 1.41 0.46 0.00 5.00 0.00 -0.04 -5.06 105.19 106.96 3f43 n GLY 72 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3f43 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f43 n GLY 73 N -0.88 1.31 2.86 -0.02 0.00 -0.47 -5.03 105.19 102.95 3f43 n GLY 73 Ca -0.02 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 3f43 n GLY 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f43 s PHE 74 N 1.64 0.90 -0.06 1.61 2.19 -0.42 -4.85 117.98 118.99 3f43 s PHE 74 Ca 0.00 -0.31 0.03 0.00 0.33 0.00 0.00 56.93 56.98 3f43 s PHE 74 Cb 0.00 -0.84 0.00 0.00 -1.31 0.00 0.00 43.02 40.87 3f43 s PHE 74 CO 0.00 -0.31 -0.16 0.12 1.83 0.00 0.00 175.22 176.70 3f43 s PHE 75 N 1.43 1.73 0.01 10.12 5.36 -1.26 -1.04 117.98 134.33 3f43 s PHE 75 Ca -0.02 -0.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.35 3f43 s PHE 75 Cb -0.13 -1.20 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 3f43 s PHE 75 CO -0.03 -0.25 -0.02 0.00 -1.46 0.00 0.00 175.22 173.46 3f43 s ALA 76 N 0.36 0.10 -0.02 11.12 0.00 -0.76 -4.05 121.76 128.51 3f43 s ALA 76 Ca -0.11 -0.29 -0.15 0.00 0.00 0.00 0.00 51.96 51.41 3f43 s ALA 76 Cb -0.14 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 3f43 s ALA 76 CO 0.04 -0.06 0.41 -0.51 0.00 0.00 0.00 175.76 175.64 3f43 s LEU 77 N -0.68 4.44 -0.04 0.00 1.43 -0.31 -0.88 118.68 122.64 3f43 s LEU 77 Ca -0.07 0.93 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 3f43 s LEU 77 Cb -0.05 -2.59 0.01 0.00 0.03 0.00 0.00 46.19 43.59 3f43 s LEU 77 CO -0.00 0.28 -0.12 -0.69 0.23 0.00 0.00 176.35 176.05 3f43 s VAL 78 N -0.82 1.02 -1.34 -1.59 1.01 -0.27 -1.15 120.40 117.26 3f43 s VAL 78 Ca 0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 3f43 s VAL 78 Cb -0.16 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.32 3f43 s VAL 78 CO 0.13 0.32 1.03 -1.20 0.00 0.00 0.00 175.10 175.37 3f43 n SER 79 N 3.50 -4.12 -4.76 3.32 7.64 0.08 0.14 113.62 119.40 3f43 n SER 79 Ca -0.20 -0.65 -0.41 0.00 1.01 0.00 0.00 58.87 58.62 3f43 n SER 79 Cb 0.53 -4.71 -0.02 0.00 -1.01 0.00 0.00 64.21 59.00 3f43 n SER 79 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3f43 s PRO 80 N -6.06 4.31 0.68 1.43 0.04 -1.26 -3.31 135.00 130.82 3f43 s PRO 80 Ca 0.35 2.27 -0.11 0.00 0.04 0.00 0.00 61.00 63.55 3f43 s PRO 80 Cb -0.16 -3.08 0.16 0.00 0.04 0.00 0.00 34.50 31.46 3f43 s PRO 80 CO 0.76 -0.29 0.72 0.27 0.04 0.00 0.00 177.00 178.50 3f43 n ASN 81 N 1.27 -0.95 -0.08 6.66 0.23 -1.26 -4.66 115.26 116.46 3f43 n ASN 81 Ca 0.02 -1.06 -0.15 0.00 -0.53 0.00 0.00 54.58 52.86 3f43 n ASN 81 Cb 0.41 -0.61 -0.04 0.00 -2.08 0.00 0.00 39.78 37.46 3f43 n ASN 81 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3f43 h GLU 82 N 0.00 0.88 -0.49 -3.83 4.11 -1.95 0.65 114.58 113.95 3f43 h GLU 82 Ca -0.25 -0.57 -0.00 0.00 0.07 0.00 0.00 59.36 58.61 3f43 h GLU 82 Cb 0.74 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3f43 h GLU 82 CO 0.17 1.20 0.30 0.87 0.07 0.00 0.00 179.01 181.62 3f43 h LYS 83 N 0.67 0.67 -0.23 1.06 1.57 -1.93 -0.96 116.57 117.41 3f43 h LYS 83 Ca 0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3f43 h LYS 83 Cb 1.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 3f43 h LYS 83 CO 0.12 0.48 -0.02 0.28 -0.57 0.00 0.00 179.45 179.74 3f43 h VAL 84 N 0.66 1.27 -0.29 0.50 2.07 -1.78 -2.73 116.25 115.94 3f43 h VAL 84 Ca 0.18 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3f43 h VAL 84 Cb -0.02 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3f43 h VAL 84 CO -0.03 0.30 0.16 -0.08 0.02 0.00 0.00 177.57 177.93 3f43 h GLU 85 N 0.17 0.39 -0.71 1.57 4.57 -0.70 -0.52 114.58 119.35 3f43 h GLU 85 Ca 0.06 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 3f43 h GLU 85 Cb 0.45 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 3f43 h GLU 85 CO 0.02 0.29 0.26 -0.09 -1.18 0.00 0.00 179.01 178.30 3f43 h ARG 86 N 0.40 1.08 -0.42 1.92 2.43 -1.02 -0.45 114.38 118.33 3f43 h ARG 86 Ca 0.10 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 3f43 h ARG 86 Cb 0.01 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3f43 h ARG 86 CO -0.02 0.91 -0.01 0.28 -1.51 0.00 0.00 179.97 179.63 3f43 h VAL 87 N 1.03 1.26 -0.65 0.20 2.07 -1.03 -0.77 116.25 118.36 3f43 h VAL 87 Ca 0.23 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3f43 h VAL 87 Cb 0.25 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3f43 h VAL 87 CO -0.01 0.35 0.33 -0.07 0.02 0.00 0.00 177.57 178.19 3f43 h LEU 88 N 0.58 0.82 0.13 2.57 3.38 -0.83 -1.47 115.31 120.49 3f43 h LEU 88 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3f43 h LEU 88 Cb 0.49 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3f43 h LEU 88 CO 0.02 0.69 -0.06 -1.28 0.09 0.00 0.00 178.44 177.90 3f43 h SER 89 N 0.92 -0.15 0.40 -0.43 0.87 -0.94 -0.64 113.55 113.58 3f43 h SER 89 Ca 0.23 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 3f43 h SER 89 Cb 0.07 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3f43 h SER 89 CO -0.03 0.32 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.32 3f43 h LEU 90 N -0.66 0.00 -1.89 2.23 3.38 -0.99 -1.61 115.31 115.77 3f43 h LEU 90 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3f43 h LEU 90 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3f43 h LEU 90 CO 0.03 0.19 0.00 0.35 0.09 0.00 0.00 178.44 179.10 3f43 n THR 91 N -3.80 0.52 -1.07 0.22 -2.24 -0.57 -4.95 114.28 102.40 3f43 n THR 91 Ca -0.02 -0.64 -0.02 0.00 -2.27 0.00 0.00 64.05 61.10 3f43 n THR 91 Cb 0.29 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 3f43 n THR 91 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f43 n ASN 92 N 1.04 -5.08 0.17 3.42 4.13 -0.61 -4.86 115.26 113.47 3f43 n ASN 92 Ca 0.18 0.06 0.04 0.00 1.68 0.00 0.00 54.58 56.54 3f43 n ASN 92 Cb 0.48 -2.79 0.47 0.00 -1.54 0.00 0.00 39.78 36.40 3f43 n ASN 92 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3f43 h LEU 93 N 0.00 0.12 -0.01 3.41 5.85 -1.38 -1.02 115.31 122.29 3f43 h LEU 93 Ca -0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3f43 h LEU 93 Cb 0.75 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3f43 h LEU 93 CO 0.07 0.25 0.00 -0.90 -0.34 0.00 0.00 178.44 177.52 3f43 n ASP 94 N -4.34 0.01 0.10 1.25 5.75 -0.99 -1.46 116.55 116.87 3f43 n ASP 94 Ca -0.01 0.50 0.12 0.00 -0.01 0.00 0.00 54.79 55.39 3f43 n ASP 94 Cb 0.22 -0.50 0.14 0.00 -1.03 0.00 0.00 41.12 39.95 3f43 n ASP 94 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3f43 h ARG 95 N 0.00 0.00 0.00 0.11 3.08 -1.49 -3.41 114.38 112.67 3f43 h ARG 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f43 h ARG 95 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3f43 h ARG 95 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.34 3f43 n ILE 96 N -2.47 0.00 -4.19 2.04 -5.35 -0.54 -5.02 119.36 103.84 3f43 n ILE 96 Ca 0.03 -0.39 -0.16 0.00 -0.27 0.00 0.00 62.75 61.95 3f43 n ILE 96 Cb 0.49 1.08 -0.14 0.00 -1.74 0.00 0.00 39.64 39.32 3f43 n ILE 96 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3f43 s VAL 97 N -0.51 0.46 0.27 7.28 0.11 -0.72 -5.12 120.40 122.17 3f43 s VAL 97 Ca 0.00 -0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 58.47 3f43 s VAL 97 Cb 0.00 -0.40 -0.10 0.00 -1.53 0.00 0.00 36.38 34.35 3f43 s VAL 97 CO 0.00 0.11 1.40 -0.54 -3.33 0.00 0.00 175.10 172.74 3f43 s LYS 98 N -0.19 4.29 -0.06 1.54 -0.14 -1.26 -4.63 119.74 119.29 3f43 s LYS 98 Ca 0.02 2.27 0.01 0.00 -1.36 0.00 0.00 55.97 56.91 3f43 s LYS 98 Cb -0.03 -3.10 0.02 0.00 -1.68 0.00 0.00 37.83 33.04 3f43 s LYS 98 CO -0.00 -0.35 -0.08 0.42 -0.76 0.00 0.00 175.35 174.58 3f43 s ILE 99 N -0.29 0.83 0.11 2.17 1.01 -1.26 -1.16 121.20 122.62 3f43 s ILE 99 Ca 0.56 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.02 3f43 s ILE 99 Cb -0.41 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 3f43 s ILE 99 CO 0.46 0.30 -0.20 -0.31 0.00 0.00 0.00 174.94 175.19 3f43 s TYR 100 N 1.00 1.73 0.26 3.97 2.02 -0.30 -4.99 117.35 121.04 3f43 s TYR 100 Ca -0.09 -0.43 0.09 0.00 -0.37 0.00 0.00 57.07 56.27 3f43 s TYR 100 Cb -0.15 -0.94 0.33 0.00 -0.40 0.00 0.00 41.96 40.81 3f43 s TYR 100 CO -0.00 0.20 1.60 -0.44 -1.57 0.00 0.00 175.55 175.34 3f43 h ASP 101 N 3.99 0.06 -5.12 2.29 3.32 -1.95 0.25 116.42 119.25 3f43 h ASP 101 Ca -0.45 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.45 3f43 h ASP 101 Cb 1.18 -0.02 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 3f43 h ASP 101 CO 0.41 0.66 -0.52 0.42 -1.72 0.00 0.00 179.24 178.49 3f43 s THR 102 N -3.64 0.15 0.28 0.35 -4.23 -1.26 -3.68 115.64 103.61 3f43 s THR 102 Ca -0.02 -1.22 -0.02 0.00 -1.18 0.00 0.00 61.69 59.24 3f43 s THR 102 Cb 0.12 -1.08 0.18 0.00 1.34 0.00 0.00 72.50 73.07 3f43 s THR 102 CO 0.77 -0.68 1.86 0.40 -0.54 0.00 0.00 174.62 176.43 3f43 h ILE 103 N 3.40 1.22 -0.46 2.99 2.04 -1.97 -2.63 117.51 122.11 3f43 h ILE 103 Ca -0.33 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 3f43 h ILE 103 Cb 1.18 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 3f43 h ILE 103 CO 0.54 0.28 -0.08 0.77 0.00 0.00 0.00 178.15 179.66 3f43 h SER 104 N 0.93 0.80 -0.50 1.72 4.64 -2.01 -2.32 113.55 116.81 3f43 h SER 104 Ca 0.22 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3f43 h SER 104 Cb 0.18 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3f43 h SER 104 CO -0.02 0.91 0.30 -0.33 -0.87 0.00 0.00 176.83 176.83 3f43 h GLU 105 N 0.74 0.68 -1.19 4.77 5.08 -1.93 -1.42 114.58 121.30 3f43 h GLU 105 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3f43 h GLU 105 Cb 0.57 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3f43 h GLU 105 CO 0.03 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 3f43 n ALA 106 N -2.26 1.47 0.00 3.43 0.00 -0.87 -2.42 120.51 119.86 3f43 n ALA 106 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3f43 n ALA 106 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3f43 n ALA 106 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3f43 n GLU 108 N 0.74 0.00 -0.06 0.00 1.02 -0.54 -1.79 120.64 120.01 3f43 n GLU 108 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 3f43 n GLU 108 Cb 0.06 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.42 3f43 n GLU 108 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3f43 h GLU 109 N 0.00 0.34 0.00 3.49 4.57 -1.74 -2.60 114.58 118.64 3f43 h GLU 109 Ca 0.00 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 3f43 h GLU 109 Cb 0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 3f43 h GLU 109 CO 0.00 0.51 -0.25 -0.24 -1.18 0.00 0.00 179.01 177.85 3f43 h VAL 110 N 0.12 0.85 -0.12 0.32 3.04 -1.66 -1.74 116.25 117.06 3f43 h VAL 110 Ca 0.06 -0.97 -0.05 0.00 -1.01 0.00 0.00 66.70 64.73 3f43 h VAL 110 Cb 0.35 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.20 3f43 h VAL 110 CO 0.01 0.24 -0.12 0.03 -1.01 0.00 0.00 177.57 176.71 3f43 h ARG 111 N 0.00 0.29 0.00 4.17 3.08 -1.83 -3.53 114.38 116.56 3f43 h ARG 111 Ca -0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3f43 h ARG 111 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.61 3f43 h ARG 111 CO 0.03 0.70 0.00 2.89 -1.07 0.00 0.00 179.97 182.52