#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9s s ASP 8 N 0.00 5.88 0.11 -3.46 -1.08 -1.26 -4.79 116.67 112.07 1c9s s ASP 8 Ca 0.00 1.40 -0.00 0.00 -0.52 0.00 0.00 52.55 53.42 1c9s s ASP 8 Cb 0.00 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 1c9s s ASP 8 CO 0.00 -1.09 0.01 0.72 0.52 0.00 0.00 175.17 175.33 1c9s s PHE 9 N -3.19 0.83 -0.02 -5.34 -0.12 -1.26 -1.44 117.98 107.44 1c9s s PHE 9 Ca 0.56 -1.11 0.06 0.00 -0.05 0.00 0.00 56.93 56.40 1c9s s PHE 9 Cb -0.12 -0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 41.76 1c9s s PHE 9 CO 0.54 -0.38 -0.22 0.08 -0.05 0.00 0.00 175.22 175.19 1c9s s VAL 10 N -3.89 1.72 -0.18 -2.49 1.01 -0.26 -4.58 120.40 111.72 1c9s s VAL 10 Ca 0.18 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1c9s s VAL 10 Cb 0.07 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1c9s s VAL 10 CO -0.02 0.49 0.05 -0.69 0.00 0.00 0.00 175.10 174.93 1c9s s VAL 11 N -0.44 4.61 -0.17 2.92 1.01 -0.23 -1.12 120.40 126.98 1c9s s VAL 11 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1c9s s VAL 11 Cb -0.09 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1c9s s VAL 11 CO -0.00 0.45 -0.06 -0.63 0.00 0.00 0.00 175.10 174.86 1c9s s ILE 12 N 0.49 1.16 -0.22 2.22 1.01 0.23 -0.90 121.20 125.19 1c9s s ILE 12 Ca 0.02 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 1c9s s ILE 12 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 1c9s s ILE 12 CO 0.01 0.13 0.07 -0.75 0.00 0.00 0.00 174.94 174.41 1c9s s LYS 13 N 1.61 3.79 -0.07 2.79 2.20 -0.22 -0.89 119.74 128.95 1c9s s LYS 13 Ca 0.01 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 54.90 1c9s s LYS 13 Cb -0.15 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1c9s s LYS 13 CO -0.08 -0.00 1.25 0.00 -0.36 0.00 0.00 175.35 176.16 1c9s s ALA 14 N 1.12 3.54 -2.48 3.13 0.00 -0.69 -0.22 121.76 126.16 1c9s s ALA 14 Ca 0.04 0.63 0.23 0.00 0.00 0.00 0.00 51.96 52.87 1c9s s ALA 14 Cb -0.14 -3.55 0.45 0.00 0.00 0.00 0.00 23.12 19.88 1c9s s ALA 14 CO 0.03 -0.87 1.41 1.28 0.00 0.00 0.00 175.76 177.62 1c9s n LEU 15 N 5.52 3.33 -3.89 0.00 4.77 0.63 -0.72 117.00 126.64 1c9s n LEU 15 Ca 0.12 -1.42 -0.08 0.00 -0.03 0.00 0.00 56.01 54.59 1c9s n LEU 15 Cb 0.45 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1c9s n LEU 15 CO 0.56 0.71 0.41 -1.83 -1.33 0.00 0.00 177.39 175.91 1c9s s GLU 16 N -1.53 1.86 0.50 3.23 -1.05 -1.22 -4.89 118.70 115.61 1c9s s GLU 16 Ca 0.38 -1.19 -0.19 0.00 -0.15 0.00 0.00 54.97 53.82 1c9s s GLU 16 Cb 0.22 0.58 -0.08 0.00 -0.44 0.00 0.00 34.13 34.41 1c9s s GLU 16 CO 0.31 -0.84 1.02 -0.51 0.95 0.00 0.00 175.26 176.19 1c9s s ASP 17 N -2.99 6.40 0.00 0.83 1.01 -1.26 -3.24 116.67 117.41 1c9s s ASP 17 Ca 0.15 1.80 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1c9s s ASP 17 Cb -0.05 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1c9s s ASP 17 CO 0.09 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.34 1c9s n GLY 18 N -0.67 0.49 3.74 0.21 0.00 -0.79 -4.88 105.19 103.28 1c9s n GLY 18 Ca 0.08 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1c9s n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9s s VAL 19 N -2.00 2.04 -0.24 1.61 1.01 -0.76 -4.78 120.40 117.28 1c9s s VAL 19 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1c9s s VAL 19 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1c9s s VAL 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.10 175.31 1c9s s ASN 20 N 0.71 4.64 -0.33 3.32 0.01 -0.13 -0.36 114.94 122.79 1c9s s ASN 20 Ca 0.67 -0.39 -0.13 0.00 -0.71 0.00 0.00 52.86 52.30 1c9s s ASN 20 Cb -0.49 -1.81 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 1c9s s ASN 20 CO 0.43 -0.05 0.24 -0.69 -1.51 0.00 0.00 177.10 175.53 1c9s s VAL 21 N 1.52 5.28 -0.16 1.60 1.01 0.19 -1.60 120.40 128.24 1c9s s VAL 21 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1c9s s VAL 21 Cb -0.15 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1c9s s VAL 21 CO -0.01 0.02 -0.04 -0.63 0.00 0.00 0.00 175.10 174.44 1c9s s ILE 22 N 1.74 3.78 -0.18 2.22 1.01 0.43 0.07 121.20 130.28 1c9s s ILE 22 Ca 0.07 -0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1c9s s ILE 22 Cb -0.17 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1c9s s ILE 22 CO 0.11 0.48 0.43 -0.83 0.00 0.00 0.00 174.94 175.12 1c9s s GLY 23 N 0.54 2.15 -0.02 6.18 0.00 -0.12 -0.78 107.32 115.28 1c9s s GLY 23 Ca -0.03 -0.43 -0.10 0.00 0.00 0.00 0.00 44.72 44.16 1c9s s GLY 23 CO 0.03 0.82 0.29 1.08 0.00 0.00 0.00 173.10 175.32 1c9s s LEU 24 N 1.17 4.41 0.19 0.66 1.02 0.04 -0.62 118.68 125.55 1c9s s LEU 24 Ca 0.21 0.69 -0.31 0.00 0.02 0.00 0.00 54.13 54.74 1c9s s LEU 24 Cb -0.15 -2.51 -0.10 0.00 0.02 0.00 0.00 46.19 43.45 1c9s s LEU 24 CO 0.08 0.31 1.57 0.42 0.02 0.00 0.00 176.35 178.76 1c9s s THR 25 N -1.16 2.50 0.42 5.49 -4.23 -0.20 -2.38 115.64 116.08 1c9s s THR 25 Ca 0.23 0.37 -0.24 0.00 -1.18 0.00 0.00 61.69 60.87 1c9s s THR 25 Cb -0.14 -3.24 -0.08 0.00 1.34 0.00 0.00 72.50 70.38 1c9s s THR 25 CO 0.12 0.04 1.17 -0.60 -0.54 0.00 0.00 174.62 174.81 1c9s s ARG 26 N 0.77 3.94 0.00 3.99 3.52 -0.85 -4.56 118.95 125.76 1c9s s ARG 26 Ca 0.68 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 1c9s s ARG 26 Cb -0.45 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 1c9s s ARG 26 CO 0.35 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1c9s n GLY 27 N 0.56 0.37 0.23 8.12 0.00 -1.26 -4.78 105.19 108.43 1c9s n GLY 27 Ca 0.05 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.90 1c9s n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9s h ALA 28 N 0.00 1.37 -2.92 4.61 0.00 -2.05 -3.41 119.26 116.85 1c9s h ALA 28 Ca 0.00 -0.21 -0.64 0.00 0.00 0.00 0.00 54.91 54.06 1c9s h ALA 28 Cb 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1c9s h ALA 28 CO 0.00 0.29 -0.52 -0.51 0.00 0.00 0.00 179.25 178.50 1c9s s ASP 29 N -6.58 6.10 -0.26 0.00 1.01 -1.26 -5.09 116.67 110.60 1c9s s ASP 29 Ca -0.03 0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.52 1c9s s ASP 29 Cb 0.14 -1.86 0.06 0.00 1.01 0.00 0.00 42.92 42.27 1c9s s ASP 29 CO 0.66 0.26 -0.08 -0.89 0.21 0.00 0.00 175.17 175.33 1c9s s THR 30 N -1.28 1.94 0.19 -1.27 2.01 -1.26 -4.59 115.64 111.37 1c9s s THR 30 Ca 0.26 -1.53 -0.09 0.00 0.31 0.00 0.00 61.69 60.64 1c9s s THR 30 Cb -0.12 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1c9s s THR 30 CO 0.17 -0.09 0.31 0.00 -0.69 0.00 0.00 174.62 174.33 1c9s s ARG 31 N 1.20 1.25 -0.06 4.92 1.70 -1.26 -4.94 118.95 121.75 1c9s s ARG 31 Ca -0.07 -1.23 -0.30 0.00 -0.47 0.00 0.00 55.73 53.66 1c9s s ARG 31 Cb -0.20 0.39 -0.03 0.00 -0.57 0.00 0.00 34.95 34.54 1c9s s ARG 31 CO -0.06 -0.47 1.24 -0.06 -1.08 0.00 0.00 175.30 174.87 1c9s s PHE 32 N -4.00 3.09 -0.17 5.89 0.08 -1.26 -1.03 117.98 120.58 1c9s s PHE 32 Ca 0.20 1.13 0.19 0.00 0.12 0.00 0.00 56.93 58.57 1c9s s PHE 32 Cb 0.03 -3.47 -0.29 0.00 -0.57 0.00 0.00 43.02 38.72 1c9s s PHE 32 CO 0.03 -1.54 0.49 -2.39 -0.10 0.00 0.00 175.22 171.71 1c9s n HIS 33 N 5.41 0.00 -3.65 0.36 1.44 0.21 -4.93 115.22 114.07 1c9s n HIS 33 Ca 0.12 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.73 1c9s n HIS 33 Cb 0.46 -0.37 -0.07 0.00 0.12 0.00 0.00 29.99 30.12 1c9s n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1c9s s HIS 34 N -3.25 -0.90 -0.19 -1.40 5.65 -1.24 -5.01 115.29 108.94 1c9s s HIS 34 Ca -0.05 1.95 0.01 0.00 0.25 0.00 0.00 55.06 57.22 1c9s s HIS 34 Cb 0.13 0.45 0.03 0.00 -1.18 0.00 0.00 32.58 32.01 1c9s s HIS 34 CO 0.80 -0.45 -0.16 0.45 -0.65 0.00 0.00 174.74 174.73 1c9s s SER 35 N 1.09 3.36 -0.24 9.88 0.15 -1.26 -0.94 113.70 125.74 1c9s s SER 35 Ca -0.06 -0.80 -0.16 0.00 0.70 0.00 0.00 55.95 55.63 1c9s s SER 35 Cb -0.05 -1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 62.80 1c9s s SER 35 CO -0.11 -0.06 0.41 -0.70 1.20 0.00 0.00 173.24 173.98 1c9s s GLU 36 N 1.29 4.08 -0.16 5.44 2.56 0.11 -4.90 118.70 127.13 1c9s s GLU 36 Ca 0.02 0.16 -0.17 0.00 0.00 0.00 0.00 54.97 54.98 1c9s s GLU 36 Cb -0.15 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.33 1c9s s GLU 36 CO -0.11 -0.20 0.42 0.21 -0.56 0.00 0.00 175.26 175.02 1c9s s LYS 37 N 1.84 4.27 -0.10 4.30 2.20 -1.26 -0.64 119.74 130.35 1c9s s LYS 37 Ca 0.18 0.31 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 1c9s s LYS 37 Cb -0.15 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1c9s s LYS 37 CO 0.09 0.10 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.54 1c9s s LEU 38 N 0.85 2.75 0.49 5.43 1.43 0.51 -4.96 118.68 125.18 1c9s s LEU 38 Ca 0.22 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1c9s s LEU 38 Cb -0.15 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.49 1c9s s LEU 38 CO 0.08 0.24 0.69 -1.81 0.23 0.00 0.00 176.35 175.78 1c9s s ASP 39 N -0.07 5.54 -0.04 2.29 1.01 -1.26 -1.84 116.67 122.29 1c9s s ASP 39 Ca -0.02 -0.00 -0.36 0.00 0.71 0.00 0.00 52.55 52.88 1c9s s ASP 39 Cb -0.14 -1.05 -0.14 0.00 1.01 0.00 0.00 42.92 42.60 1c9s s ASP 39 CO 0.04 -0.91 1.70 1.17 0.21 0.00 0.00 175.17 177.37 1c9s n LYS 40 N -2.15 1.80 0.00 8.23 4.81 -1.20 -1.67 118.16 127.98 1c9s n LYS 40 Ca 0.05 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1c9s n LYS 40 Cb 0.59 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.22 1c9s n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c9s n GLY 41 N 3.84 2.75 3.77 3.14 0.00 0.10 -4.97 105.19 113.82 1c9s n GLY 41 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1c9s n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9s s GLU 42 N -0.85 4.25 -0.11 1.61 2.02 -0.67 -4.81 118.70 120.13 1c9s s GLU 42 Ca 0.00 1.87 0.01 0.00 0.02 0.00 0.00 54.97 56.87 1c9s s GLU 42 Cb 0.00 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 1c9s s GLU 42 CO 0.00 -0.16 -0.12 0.08 0.02 0.00 0.00 175.26 175.08 1c9s s VAL 43 N -1.33 3.15 -0.14 2.63 1.01 -1.26 -1.70 120.40 122.76 1c9s s VAL 43 Ca 0.53 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1c9s s VAL 43 Cb -0.32 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1c9s s VAL 43 CO 0.41 0.54 -0.21 -0.22 0.00 0.00 0.00 175.10 175.62 1c9s s LEU 44 N -0.00 2.16 -0.27 3.92 2.96 -0.07 -4.98 118.68 122.39 1c9s s LEU 44 Ca -0.03 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1c9s s LEU 44 Cb -0.14 -1.46 0.03 0.00 0.50 0.00 0.00 46.19 45.12 1c9s s LEU 44 CO 0.04 0.09 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.50 1c9s s ILE 45 N 0.78 3.05 -0.04 6.68 1.09 -1.26 -0.60 121.20 130.90 1c9s s ILE 45 Ca -0.08 -1.11 0.02 0.00 -1.10 0.00 0.00 60.65 58.39 1c9s s ILE 45 Cb -0.16 -2.62 0.01 0.00 -1.06 0.00 0.00 42.46 38.63 1c9s s ILE 45 CO -0.01 0.08 -0.10 0.00 -0.10 0.00 0.00 174.94 174.81 1c9s s ALA 46 N 1.32 0.99 0.39 9.38 0.00 -0.28 -4.96 121.76 128.61 1c9s s ALA 46 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1c9s s ALA 46 Cb -0.18 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1c9s s ALA 46 CO -0.02 0.13 0.64 -0.65 0.00 0.00 0.00 175.76 175.86 1c9s s GLN 47 N 0.37 3.52 0.45 0.00 -0.21 -1.26 -1.11 119.66 121.42 1c9s s GLN 47 Ca -0.07 -0.10 -0.22 0.00 0.02 0.00 0.00 55.36 55.00 1c9s s GLN 47 Cb -0.11 -2.55 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 1c9s s GLN 47 CO 0.01 0.02 1.04 -0.06 -2.12 0.00 0.00 175.29 174.18 1c9s s PHE 48 N -2.46 3.10 0.24 0.91 0.08 -0.52 -4.95 117.98 114.38 1c9s s PHE 48 Ca 0.43 1.60 0.02 0.00 0.12 0.00 0.00 56.93 59.11 1c9s s PHE 48 Cb -0.10 -3.08 -0.01 0.00 -0.57 0.00 0.00 43.02 39.26 1c9s s PHE 48 CO 0.39 -0.73 0.27 0.25 -0.10 0.00 0.00 175.22 175.30 1c9s n THR 49 N -0.64 0.00 0.04 0.64 -2.24 -0.37 -4.73 114.28 106.98 1c9s n THR 49 Ca 0.08 -1.52 0.04 0.00 -2.27 0.00 0.00 64.05 60.37 1c9s n THR 49 Cb 0.52 0.83 0.42 0.00 -2.10 0.00 0.00 70.33 70.00 1c9s n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c9s h GLU 50 N 0.00 0.44 0.00 -0.78 4.81 -2.02 -2.88 114.58 114.15 1c9s h GLU 50 Ca -0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1c9s h GLU 50 Cb 0.85 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1c9s h GLU 50 CO 0.25 0.35 -1.51 0.72 -0.73 0.00 0.00 179.01 178.09 1c9s n HIS 51 N -4.43 0.17 -3.89 0.92 8.25 -1.26 -4.64 115.22 110.34 1c9s n HIS 51 Ca 0.02 0.05 -0.30 0.00 -0.26 0.00 0.00 57.72 57.23 1c9s n HIS 51 Cb 0.11 -0.46 -0.16 0.00 1.12 0.00 0.00 29.99 30.61 1c9s n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c9s s THR 52 N -3.35 1.35 -0.93 1.59 2.01 -1.09 -2.00 115.64 113.23 1c9s s THR 52 Ca -0.02 -1.21 0.12 0.00 0.31 0.00 0.00 61.69 60.89 1c9s s THR 52 Cb 0.14 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.88 1c9s s THR 52 CO 0.87 -0.21 0.64 -1.54 -0.69 0.00 0.00 174.62 173.68 1c9s n SER 53 N 4.72 1.08 -3.77 3.53 3.41 -1.00 -1.23 113.62 120.36 1c9s n SER 53 Ca -0.09 -1.04 -0.13 0.00 -0.26 0.00 0.00 58.87 57.35 1c9s n SER 53 Cb 0.44 0.66 -0.10 0.00 -0.26 0.00 0.00 64.21 64.96 1c9s n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9s s ALA 54 N -1.77 -0.76 -0.07 7.33 0.00 -1.24 -5.01 121.76 120.23 1c9s s ALA 54 Ca 0.08 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1c9s s ALA 54 Cb 0.10 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1c9s s ALA 54 CO 0.38 -0.21 -0.14 0.42 0.00 0.00 0.00 175.76 176.21 1c9s s ILE 55 N -0.65 1.23 -0.12 0.00 1.01 -1.26 -0.78 121.20 120.63 1c9s s ILE 55 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1c9s s ILE 55 Cb -0.04 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 1c9s s ILE 55 CO 0.02 0.38 -0.13 -0.75 0.00 0.00 0.00 174.94 174.45 1c9s s LYS 56 N 0.59 3.25 -0.18 2.79 2.20 0.04 -4.96 119.74 123.48 1c9s s LYS 56 Ca -0.14 -0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 54.74 1c9s s LYS 56 Cb -0.16 -2.59 -0.02 0.00 -1.51 0.00 0.00 37.83 33.55 1c9s s LYS 56 CO 0.04 0.27 -0.03 0.08 -0.36 0.00 0.00 175.35 175.35 1c9s s VAL 57 N 0.19 3.76 -0.11 4.02 1.01 -1.26 -0.42 120.40 127.58 1c9s s VAL 57 Ca -0.08 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1c9s s VAL 57 Cb -0.15 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1c9s s VAL 57 CO 0.05 0.46 -0.14 -0.60 0.00 0.00 0.00 175.10 174.87 1c9s s ARG 58 N 0.73 2.13 0.00 2.72 3.52 -0.63 -4.97 118.95 122.46 1c9s s ARG 58 Ca -0.02 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 1c9s s ARG 58 Cb -0.14 -1.84 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 1c9s s ARG 58 CO 0.02 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1c9s n GLY 59 N 4.27 2.66 3.66 8.12 0.00 -1.26 -0.96 105.19 121.68 1c9s n GLY 59 Ca -0.19 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.36 1c9s n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c9s s LYS 60 N -2.46 4.23 0.06 1.61 2.20 -1.26 -3.90 119.74 120.22 1c9s s LYS 60 Ca 0.00 1.49 -0.14 0.00 -0.36 0.00 0.00 55.97 56.96 1c9s s LYS 60 Cb 0.00 -3.71 0.02 0.00 -1.51 0.00 0.00 37.83 32.63 1c9s s LYS 60 CO 0.00 -0.69 0.33 0.00 -0.36 0.00 0.00 175.35 174.63 1c9s s ALA 61 N 3.39 -0.74 -0.23 3.13 0.00 -1.00 -0.26 121.76 126.05 1c9s s ALA 61 Ca 0.49 -0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 1c9s s ALA 61 Cb -0.18 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1c9s s ALA 61 CO 0.11 -0.48 0.13 -0.47 0.00 0.00 0.00 175.76 175.05 1c9s s TYR 62 N -2.94 3.25 -0.02 0.00 5.04 0.70 -1.72 117.35 121.66 1c9s s TYR 62 Ca -0.02 0.07 0.06 0.00 -2.44 0.00 0.00 57.07 54.74 1c9s s TYR 62 Cb 0.00 -2.24 -0.01 0.00 0.35 0.00 0.00 41.96 40.06 1c9s s TYR 62 CO -0.06 -0.01 -0.20 0.42 -1.34 0.00 0.00 175.55 174.36 1c9s s ILE 63 N 1.08 1.61 -0.05 3.14 1.01 0.45 -1.06 121.20 127.37 1c9s s ILE 63 Ca 0.06 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1c9s s ILE 63 Cb -0.14 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1c9s s ILE 63 CO 0.04 0.46 -0.20 -1.10 0.00 0.00 0.00 174.94 174.13 1c9s s GLN 64 N -0.37 2.14 0.39 2.79 -0.21 -0.07 -1.12 119.66 123.21 1c9s s GLN 64 Ca 0.05 -0.73 0.05 0.00 0.02 0.00 0.00 55.36 54.76 1c9s s GLN 64 Cb -0.09 -1.82 -0.02 0.00 1.00 0.00 0.00 33.01 32.08 1c9s s GLN 64 CO 0.00 0.28 0.19 0.95 -2.12 0.00 0.00 175.29 174.60 1c9s s THR 65 N 0.01 0.32 -0.04 -0.19 -4.23 -0.62 -1.07 115.64 109.82 1c9s s THR 65 Ca -0.05 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.75 1c9s s THR 65 Cb -0.13 -2.36 0.30 0.00 1.34 0.00 0.00 72.50 71.65 1c9s s THR 65 CO 0.03 0.00 1.88 -0.09 -0.54 0.00 0.00 174.62 175.90 1c9s h ARG 66 N 1.87 0.00 -0.01 3.99 2.43 -2.01 -1.96 114.38 118.70 1c9s h ARG 66 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1c9s h ARG 66 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1c9s h ARG 66 CO 0.48 0.00 -0.31 0.72 -1.51 0.00 0.00 179.97 179.35 1c9s n HIS 67 N -2.56 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 116.81 1c9s n HIS 67 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1c9s n HIS 67 Cb 0.14 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1c9s n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c9s n GLY 68 N 1.36 0.68 3.90 -1.41 0.00 -0.74 -5.06 105.19 103.92 1c9s n GLY 68 Ca 0.12 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 1c9s n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9s s VAL 69 N -1.10 5.36 0.04 1.61 1.01 -1.26 -1.59 120.40 124.47 1c9s s VAL 69 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1c9s s VAL 69 Cb 0.00 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1c9s s VAL 69 CO 0.00 0.25 0.24 -0.51 0.00 0.00 0.00 175.10 175.08 1c9s s ILE 70 N -1.39 0.10 -0.07 2.22 2.07 -0.28 -5.01 121.20 118.83 1c9s s ILE 70 Ca 0.30 -0.81 0.02 0.00 -1.41 0.00 0.00 60.65 58.75 1c9s s ILE 70 Cb -0.13 -0.93 0.01 0.00 0.13 0.00 0.00 42.46 41.55 1c9s s ILE 70 CO 0.22 -0.45 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.07 1c9s s GLU 71 N -2.57 1.81 0.48 3.50 2.02 -1.26 -0.42 118.70 122.25 1c9s s GLU 71 Ca -0.05 -0.44 -0.12 0.00 0.02 0.00 0.00 54.97 54.38 1c9s s GLU 71 Cb -0.01 -1.51 -0.06 0.00 0.10 0.00 0.00 34.13 32.65 1c9s s GLU 71 CO -0.04 0.01 0.88 -1.54 0.02 0.00 0.00 175.26 174.59 1c9s s SER 72 N 0.75 6.51 0.00 -0.19 1.04 -0.70 -4.95 113.70 116.15 1c9s s SER 72 Ca -0.13 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.61 1c9s s SER 72 Cb -0.16 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1c9s s SER 72 CO 0.03 -0.54 0.44 -0.62 0.98 0.00 0.00 173.24 173.52