#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9s n GLY 6 N 0.00 2.03 0.28 0.27 0.00 -1.26 -4.94 105.19 101.57 1f9s n GLY 6 Ca 0.00 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.25 1f9s n GLY 6 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f9s h ASP 7 N 0.00 0.00 -2.91 1.61 5.19 -2.00 -3.43 116.42 114.88 1f9s h ASP 7 Ca 0.00 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.94 1f9s h ASP 7 Cb 0.00 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.53 1f9s h ASP 7 CO 0.00 0.07 -0.11 -0.76 -3.12 0.00 0.00 179.24 175.32 1f9s s LEU 8 N -7.31 3.82 0.22 1.55 2.01 -1.26 -5.11 118.68 112.59 1f9s s LEU 8 Ca -0.04 0.47 -0.07 0.00 0.01 0.00 0.00 54.13 54.51 1f9s s LEU 8 Cb 0.14 -3.35 -0.02 0.00 0.01 0.00 0.00 46.19 42.96 1f9s s LEU 8 CO 0.56 -0.49 0.30 0.00 1.01 0.00 0.00 176.35 177.73 1f9s s GLN 9 N -4.47 1.37 0.33 1.70 -2.07 -1.22 -4.60 119.66 110.68 1f9s s GLN 9 Ca 0.44 -1.45 -0.29 0.00 -1.82 0.00 0.00 55.36 52.24 1f9s s GLN 9 Cb -0.10 0.37 -0.11 0.00 -1.09 0.00 0.00 33.01 32.08 1f9s s GLN 9 CO 0.38 -0.51 1.50 0.00 -1.32 0.00 0.00 175.29 175.34 1f9s h LEU 11 N 3.89 0.14 -9.99 0.00 6.46 -2.00 -3.44 115.31 110.37 1f9s h LEU 11 Ca -0.49 -0.72 -0.51 0.00 -0.12 0.00 0.00 57.88 56.03 1f9s h LEU 11 Cb 1.23 -0.04 0.07 0.00 -0.73 0.00 0.00 40.66 41.19 1f9s h LEU 11 CO 0.71 0.84 0.52 0.00 -0.62 0.00 0.00 178.44 179.89 1f9s n VAL 13 N -0.36 0.00 -3.66 0.00 3.14 -1.26 -5.08 118.33 111.10 1f9s n VAL 13 Ca 0.07 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.30 1f9s n VAL 13 Cb 0.47 -0.27 -0.08 0.00 -1.06 0.00 0.00 33.84 32.90 1f9s n VAL 13 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1f9s s LYS 14 N -1.26 0.73 -0.05 1.45 -2.85 -1.26 -5.17 119.74 111.32 1f9s s LYS 14 Ca 0.00 0.64 -0.06 0.00 -1.00 0.00 0.00 55.97 55.55 1f9s s LYS 14 Cb 0.00 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 1f9s s LYS 14 CO 0.00 -0.13 0.19 0.95 0.10 0.00 0.00 175.35 176.47 1f9s s THR 15 N -0.05 5.42 -0.23 3.79 -4.23 -1.26 -4.38 115.64 114.70 1f9s s THR 15 Ca -0.03 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1f9s s THR 15 Cb -0.04 -3.49 -0.05 0.00 1.34 0.00 0.00 72.50 70.26 1f9s s THR 15 CO 0.02 0.48 0.19 -0.89 -0.54 0.00 0.00 174.62 173.88 1f9s s THR 16 N -1.17 5.35 -0.22 3.99 2.01 0.22 -4.90 115.64 120.92 1f9s s THR 16 Ca 0.22 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.40 1f9s s THR 16 Cb -0.13 -3.53 -0.19 0.00 0.01 0.00 0.00 72.50 68.67 1f9s s THR 16 CO 0.11 0.35 -0.03 -1.54 -0.69 0.00 0.00 174.62 172.82 1f9s n SER 17 N 4.18 2.00 -4.06 3.53 3.41 -1.26 -4.47 113.62 116.95 1f9s n SER 17 Ca -0.14 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1f9s n SER 17 Cb 0.52 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 1f9s n SER 17 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1f9s n GLN 18 N -3.70 2.51 -5.20 4.33 7.27 -1.26 -4.89 117.38 116.44 1f9s n GLN 18 Ca -0.42 -2.62 -0.30 0.00 0.07 0.00 0.00 57.00 53.73 1f9s n GLN 18 Cb 0.94 -3.33 -0.16 0.00 2.41 0.00 0.00 30.24 30.10 1f9s n GLN 18 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1f9s s VAL 19 N 4.87 1.97 -0.79 1.69 0.11 -1.26 -5.08 120.40 121.91 1f9s s VAL 19 Ca 0.54 -1.10 -0.23 0.00 -2.93 0.00 0.00 61.98 58.26 1f9s s VAL 19 Cb 0.09 -1.64 0.07 0.00 -1.53 0.00 0.00 36.38 33.37 1f9s s VAL 19 CO 0.03 0.53 1.14 0.00 -3.33 0.00 0.00 175.10 173.47 1f9s s ARG 20 N -0.66 3.30 0.00 1.54 3.03 -1.26 -4.87 118.95 120.03 1f9s s ARG 20 Ca 0.10 -0.95 0.00 0.00 2.03 0.00 0.00 55.73 56.91 1f9s s ARG 20 Cb -0.10 -4.54 0.00 0.00 -1.03 0.00 0.00 34.95 29.28 1f9s s ARG 20 CO -0.01 -1.94 0.53 -2.30 -1.13 0.00 0.00 175.30 170.45 1f9s n PRO 21 N 8.01 0.00 0.06 3.89 -0.02 -1.26 -1.72 135.00 143.96 1f9s n PRO 21 Ca 0.09 0.13 -0.08 0.00 -2.02 0.00 0.00 63.50 61.62 1f9s n PRO 21 Cb 0.48 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.19 1f9s n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f9s h ARG 22 N 0.00 -0.24 0.00 -0.52 3.08 -2.02 -3.33 114.38 111.35 1f9s h ARG 22 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1f9s h ARG 22 Cb 0.44 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1f9s h ARG 22 CO 0.00 0.04 0.00 0.72 -1.07 0.00 0.00 179.97 179.66 1f9s n HIS 23 N -4.93 0.32 -1.81 3.04 8.25 -0.70 -4.71 115.22 114.67 1f9s n HIS 23 Ca -0.06 0.13 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1f9s n HIS 23 Cb 0.20 -0.72 -0.03 0.00 1.12 0.00 0.00 29.99 30.57 1f9s n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1f9s s ILE 24 N -3.15 3.26 -1.30 1.59 1.01 -1.25 -0.33 121.20 121.02 1f9s s ILE 24 Ca 0.04 0.28 0.16 0.00 0.00 0.00 0.00 60.65 61.13 1f9s s ILE 24 Cb 0.08 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1f9s s ILE 24 CO 0.26 -0.13 0.80 1.07 0.00 0.00 0.00 174.94 176.94 1f9s n THR 25 N 6.86 0.00 -3.53 2.92 5.66 -0.97 -4.90 114.28 120.32 1f9s n THR 25 Ca 0.24 -0.30 -0.11 0.00 -3.05 0.00 0.00 64.05 60.83 1f9s n THR 25 Cb 0.44 1.15 -0.04 0.00 -1.55 0.00 0.00 70.33 70.34 1f9s n THR 25 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1f9s s SER 26 N -1.96 -0.41 -0.12 1.09 0.15 -1.23 -5.00 113.70 106.23 1f9s s SER 26 Ca 0.12 0.24 -0.06 0.00 0.70 0.00 0.00 55.95 56.95 1f9s s SER 26 Cb 0.12 0.38 0.05 0.00 -1.71 0.00 0.00 66.02 64.86 1f9s s SER 26 CO 0.43 -0.53 0.28 -0.22 1.20 0.00 0.00 173.24 174.40 1f9s s LEU 27 N -1.80 0.40 -0.11 3.45 2.96 -1.26 -1.92 118.68 120.39 1f9s s LEU 27 Ca 0.00 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1f9s s LEU 27 Cb -0.01 0.86 0.00 0.00 0.50 0.00 0.00 46.19 47.55 1f9s s LEU 27 CO -0.03 -0.16 -0.23 -0.70 -1.32 0.00 0.00 176.35 173.91 1f9s s GLU 28 N 1.14 3.07 -0.24 1.98 2.12 -0.02 -5.00 118.70 121.75 1f9s s GLU 28 Ca -0.08 -0.86 -0.06 0.00 0.36 0.00 0.00 54.97 54.33 1f9s s GLU 28 Cb -0.09 -2.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 1f9s s GLU 28 CO -0.08 0.14 0.03 0.08 -0.54 0.00 0.00 175.26 174.89 1f9s s VAL 29 N 0.45 3.99 -0.15 3.70 1.01 -1.26 -1.06 120.40 127.08 1f9s s VAL 29 Ca -0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1f9s s VAL 29 Cb -0.17 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1f9s s VAL 29 CO 0.06 0.37 -0.10 -0.63 0.00 0.00 0.00 175.10 174.80 1f9s s ILE 30 N 1.57 3.26 0.52 2.22 1.01 0.64 -4.96 121.20 125.46 1f9s s ILE 30 Ca 0.06 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 1f9s s ILE 30 Cb -0.15 -2.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.85 1f9s s ILE 30 CO 0.01 0.50 1.03 -0.75 0.00 0.00 0.00 174.94 175.74 1f9s s LYS 31 N 0.59 3.67 1.30 2.79 2.20 -1.26 -0.20 119.74 128.83 1f9s s LYS 31 Ca -0.06 1.25 -0.21 0.00 -0.36 0.00 0.00 55.97 56.59 1f9s s LYS 31 Cb -0.15 -2.08 0.32 0.00 -1.51 0.00 0.00 37.83 34.41 1f9s s LYS 31 CO 0.03 -0.52 1.05 0.00 -0.36 0.00 0.00 175.35 175.55 1f9s s ALA 32 N -2.22 0.16 0.00 3.13 0.00 -1.26 -4.80 121.76 116.77 1f9s s ALA 32 Ca 0.65 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1f9s s ALA 32 Cb -0.15 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1f9s s ALA 32 CO 0.26 -3.99 0.00 0.41 0.00 0.00 0.00 175.76 172.44 1f9s n GLY 33 N -0.21 -0.49 0.31 0.00 0.00 0.69 -4.91 105.19 100.58 1f9s n GLY 33 Ca 0.14 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 1f9s n GLY 33 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9s h PRO 34 N 0.00 0.93 -0.18 1.61 0.11 -1.97 -2.82 132.00 129.69 1f9s h PRO 34 Ca 0.00 -0.21 -0.09 0.00 0.11 0.00 0.00 66.00 65.81 1f9s h PRO 34 Cb 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1f9s h PRO 34 CO 0.00 0.84 -0.27 1.12 -0.21 0.00 0.00 178.00 179.48 1f9s h HIS 35 N 0.89 0.39 -2.09 0.65 2.07 -1.93 -3.44 115.15 111.68 1f9s h HIS 35 Ca 0.19 -0.08 0.01 0.00 -2.85 0.00 0.00 60.37 57.64 1f9s h HIS 35 Cb 0.34 -0.10 -0.22 0.00 2.57 0.00 0.00 27.41 30.01 1f9s h HIS 35 CO 0.02 0.59 -0.05 0.00 -3.07 0.00 0.00 177.93 175.42 1f9s h PRO 37 N 7.19 0.00 -5.70 0.00 0.13 -1.86 0.20 132.00 131.96 1f9s h PRO 37 Ca -0.29 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.30 1f9s h PRO 37 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1f9s h PRO 37 CO 0.17 0.01 -0.68 0.95 -0.23 0.00 0.00 178.00 178.22 1f9s s THR 38 N -4.16 1.90 0.89 1.56 -4.23 -1.26 -4.72 115.64 105.61 1f9s s THR 38 Ca -0.04 -2.16 -0.12 0.00 -1.18 0.00 0.00 61.69 58.18 1f9s s THR 38 Cb 0.13 -2.52 0.12 0.00 1.34 0.00 0.00 72.50 71.57 1f9s s THR 38 CO 0.46 -0.26 1.12 0.00 -0.54 0.00 0.00 174.62 175.39 1f9s s ALA 39 N -2.84 1.81 0.01 3.99 0.00 -1.26 -4.11 121.76 119.36 1f9s s ALA 39 Ca 0.31 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 1f9s s ALA 39 Cb 0.03 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1f9s s ALA 39 CO 0.14 -2.19 -0.01 -0.65 0.00 0.00 0.00 175.76 173.05 1f9s s GLN 40 N -5.19 0.13 -0.46 0.00 -0.21 0.72 -4.92 119.66 109.73 1f9s s GLN 40 Ca 0.63 -0.24 0.03 0.00 0.02 0.00 0.00 55.36 55.81 1f9s s GLN 40 Cb -0.15 0.04 0.12 0.00 1.00 0.00 0.00 33.01 34.02 1f9s s GLN 40 CO 0.54 -0.02 0.19 -0.51 -2.12 0.00 0.00 175.29 173.37 1f9s s LEU 41 N -0.57 4.55 -0.34 2.90 2.01 -1.26 -0.26 118.68 125.70 1f9s s LEU 41 Ca -0.06 -2.67 -0.13 0.00 0.01 0.00 0.00 54.13 51.28 1f9s s LEU 41 Cb -0.04 -1.65 -0.02 0.00 0.01 0.00 0.00 46.19 44.49 1f9s s LEU 41 CO -0.00 -0.30 0.24 -0.63 1.01 0.00 0.00 176.35 176.67 1f9s s ILE 42 N 0.19 5.28 -0.18 -0.59 1.01 -0.22 -0.73 121.20 125.96 1f9s s ILE 42 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 1f9s s ILE 42 Cb -0.23 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1f9s s ILE 42 CO -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 174.94 174.87 1f9s s ALA 43 N 1.72 3.03 0.38 9.38 0.00 0.11 -0.84 121.76 135.53 1f9s s ALA 43 Ca 0.06 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1f9s s ALA 43 Cb -0.17 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1f9s s ALA 43 CO 0.10 0.05 0.60 0.99 0.00 0.00 0.00 175.76 177.51 1f9s s THR 44 N 0.65 5.06 0.30 0.00 2.01 -0.81 -0.77 115.64 122.08 1f9s s THR 44 Ca -0.01 -0.30 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1f9s s THR 44 Cb -0.14 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 1f9s s THR 44 CO 0.02 -0.63 -0.08 -0.76 -0.69 0.00 0.00 174.62 172.49 1f9s s LEU 45 N -4.41 2.57 0.38 4.42 1.43 0.11 -2.30 118.68 120.88 1f9s s LEU 45 Ca 0.42 -1.19 0.15 0.00 -1.03 0.00 0.00 54.13 52.48 1f9s s LEU 45 Cb -0.10 -0.78 1.02 0.00 0.03 0.00 0.00 46.19 46.37 1f9s s LEU 45 CO 0.38 -0.28 1.78 0.50 0.23 0.00 0.00 176.35 178.96 1f9s h LYS 46 N 2.19 0.46 0.00 1.70 3.64 -1.01 0.23 116.57 123.79 1f9s h LYS 46 Ca -0.41 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1f9s h LYS 46 Cb 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1f9s h LYS 46 CO 0.68 0.30 0.00 0.27 -2.27 0.00 0.00 179.45 178.43 1f9s n ASN 47 N -4.66 0.68 0.00 4.20 2.04 -1.26 -4.89 115.26 111.36 1f9s n ASN 47 Ca 0.24 0.62 0.00 0.00 -0.44 0.00 0.00 54.58 55.01 1f9s n ASN 47 Cb 0.79 -0.78 0.00 0.00 -2.53 0.00 0.00 39.78 37.26 1f9s n ASN 47 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1f9s n GLY 48 N 0.52 0.46 3.88 4.83 0.00 0.82 -5.09 105.19 110.60 1f9s n GLY 48 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1f9s n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f9s s SER 49 N -2.31 5.92 0.01 1.61 1.04 -1.26 -4.75 113.70 113.98 1f9s s SER 49 Ca 0.00 1.30 0.03 0.00 0.48 0.00 0.00 55.95 57.76 1f9s s SER 49 Cb 0.00 -2.26 -0.01 0.00 0.10 0.00 0.00 66.02 63.85 1f9s s SER 49 CO 0.00 -1.05 -0.09 -0.54 0.98 0.00 0.00 173.24 172.54 1f9s s LYS 50 N -5.25 0.69 0.05 4.02 1.02 -1.26 -0.72 119.74 118.30 1f9s s LYS 50 Ca 0.56 -0.47 -0.00 0.00 0.02 0.00 0.00 55.97 56.08 1f9s s LYS 50 Cb -0.11 -0.64 -0.03 0.00 -0.52 0.00 0.00 37.83 36.52 1f9s s LYS 50 CO 0.53 0.17 -0.04 0.96 -0.92 0.00 0.00 175.35 176.05 1f9s s ILE 51 N -0.53 0.29 -0.12 2.17 -4.36 0.06 -4.98 121.20 113.72 1f9s s ILE 51 Ca 0.01 -1.54 -0.05 0.00 -0.26 0.00 0.00 60.65 58.81 1f9s s ILE 51 Cb -0.05 -1.15 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 1f9s s ILE 51 CO 0.00 -0.80 0.06 0.00 0.24 0.00 0.00 174.94 174.43 1f9s s LEU 53 N -0.55 4.31 0.01 0.00 1.43 0.09 0.70 118.68 124.67 1f9s s LEU 53 Ca 0.10 0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.13 1f9s s LEU 53 Cb -0.12 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 1f9s s LEU 53 CO 0.02 0.15 1.33 -0.62 0.23 0.00 0.00 176.35 177.47 1f9s s ASP 54 N -2.61 6.92 0.47 2.29 -1.08 -1.26 -4.47 116.67 116.93 1f9s s ASP 54 Ca 0.34 2.05 0.24 0.00 -0.52 0.00 0.00 52.55 54.67 1f9s s ASP 54 Cb -0.13 -2.56 1.16 0.00 -1.46 0.00 0.00 42.92 39.93 1f9s s ASP 54 CO 0.28 -0.65 1.95 -0.07 0.52 0.00 0.00 175.17 177.19 1f9s h LEU 55 N 7.99 0.00 -3.85 -1.34 4.07 -1.97 -2.86 115.31 117.35 1f9s h LEU 55 Ca -0.38 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.04 1f9s h LEU 55 Cb 1.18 0.00 -0.27 0.00 1.08 0.00 0.00 40.66 42.65 1f9s h LEU 55 CO 0.88 0.20 0.70 0.00 -1.08 0.00 0.00 178.44 179.14 1f9s n GLN 56 N -3.58 2.33 -3.86 1.13 3.00 -1.26 -4.86 117.38 110.28 1f9s n GLN 56 Ca -0.01 -2.83 -0.14 0.00 -0.01 0.00 0.00 57.00 54.01 1f9s n GLN 56 Cb 0.34 -2.11 -0.15 0.00 0.00 0.00 0.00 30.24 28.31 1f9s n GLN 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1f9s s ALA 57 N -3.21 0.11 0.52 -1.58 0.00 -1.08 -5.04 121.76 111.48 1f9s s ALA 57 Ca 0.55 0.14 0.22 0.00 0.00 0.00 0.00 51.96 52.88 1f9s s ALA 57 Cb 0.44 -0.16 1.45 0.00 0.00 0.00 0.00 23.12 24.86 1f9s s ALA 57 CO 0.04 -0.05 2.15 -1.35 0.00 0.00 0.00 175.76 176.55 1f9s h PRO 58 N 6.80 0.00 -0.63 0.00 0.11 -1.89 -3.31 132.00 133.08 1f9s h PRO 58 Ca -0.37 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.92 1f9s h PRO 58 Cb 1.16 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.15 1f9s h PRO 58 CO 0.49 0.05 0.02 -0.11 -0.21 0.00 0.00 178.00 178.24 1f9s n LEU 59 N -4.12 -0.07 -0.00 2.35 0.00 -1.26 0.18 117.00 114.08 1f9s n LEU 59 Ca -0.03 1.07 -0.01 0.00 0.00 0.00 0.00 56.01 57.04 1f9s n LEU 59 Cb 0.14 -0.39 0.26 0.00 0.00 0.00 0.00 43.42 43.42 1f9s n LEU 59 CO 0.31 -1.08 0.87 0.10 0.00 0.00 0.00 177.39 177.59 1f9s h TYR 60 N 0.00 0.56 -0.72 1.96 -0.00 -1.87 0.28 116.97 117.18 1f9s h TYR 60 Ca 0.38 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.73 59.02 1f9s h TYR 60 Cb 0.79 -0.15 -0.03 0.00 -0.00 0.00 0.00 36.73 37.34 1f9s h TYR 60 CO -0.32 0.60 0.38 0.87 -0.00 0.00 0.00 178.16 179.69 1f9s h LYS 61 N 0.49 1.01 0.40 0.10 1.79 0.17 0.34 116.57 120.87 1f9s h LYS 61 Ca 0.09 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1f9s h LYS 61 Cb 0.45 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1f9s h LYS 61 CO 0.02 0.76 -0.19 -0.22 -1.08 0.00 0.00 179.45 178.75 1f9s h LYS 62 N 0.99 -0.51 -0.72 3.15 3.64 -0.64 -2.74 116.57 119.74 1f9s h LYS 62 Ca 0.25 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1f9s h LYS 62 Cb 0.06 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1f9s h LYS 62 CO -0.04 -0.25 0.43 0.82 -2.27 0.00 0.00 179.45 178.15 1f9s h ILE 63 N -0.71 1.04 -0.32 2.00 2.04 -0.30 -1.10 117.51 120.16 1f9s h ILE 63 Ca -0.05 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1f9s h ILE 63 Cb 0.50 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1f9s h ILE 63 CO 0.09 0.15 0.04 0.40 0.00 0.00 0.00 178.15 178.83 1f9s h ILE 64 N 0.82 1.17 0.13 -0.67 2.04 -0.93 -0.08 117.51 119.99 1f9s h ILE 64 Ca 0.31 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1f9s h ILE 64 Cb 0.11 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1f9s h ILE 64 CO -0.15 0.22 -0.06 0.50 0.00 0.00 0.00 178.15 178.67 1f9s h LYS 65 N 0.46 -0.17 -0.40 2.37 3.64 -0.98 -1.76 116.57 119.74 1f9s h LYS 65 Ca 0.11 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.60 1f9s h LYS 65 Cb 0.25 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1f9s h LYS 65 CO 0.00 0.19 0.28 -0.22 -2.27 0.00 0.00 179.45 177.43 1f9s h LYS 66 N -0.55 0.07 0.06 1.90 1.63 -0.83 -1.23 116.57 117.62 1f9s h LYS 66 Ca -0.02 -0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.54 1f9s h LYS 66 Cb 0.43 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1f9s h LYS 66 CO 0.03 0.04 -1.08 -0.07 -3.45 0.00 0.00 179.45 174.92 1f9s h LEU 67 N 0.07 0.31 0.00 5.20 3.38 -0.87 -3.33 115.31 120.07 1f9s h LEU 67 Ca 0.19 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1f9s h LEU 67 Cb 0.65 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1f9s h LEU 67 CO -0.01 1.19 -0.46 -0.07 0.09 0.00 0.00 178.44 179.18 1f9s h LEU 68 N 0.08 0.00 -3.09 1.67 3.38 -0.36 -3.26 115.31 113.73 1f9s h LEU 68 Ca -0.08 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.63 1f9s h LEU 68 Cb 1.79 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.43 1f9s h LEU 68 CO 0.17 0.02 0.28 -0.62 0.09 0.00 0.00 178.44 178.38 1f9s n GLU 69 N -2.66 1.53 -0.89 1.13 1.02 -0.57 -5.09 120.64 115.11 1f9s n GLU 69 Ca 0.03 -1.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 1f9s n GLU 69 Cb 0.51 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1f9s n GLU 69 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76