#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9s n ASN 6 N 0.00 2.75 -4.71 3.42 4.05 -1.26 -5.02 115.26 114.49 1c9s n ASN 6 Ca 0.00 -3.73 -0.30 0.00 0.45 0.00 0.00 54.58 51.00 1c9s n ASN 6 Cb 0.00 -0.67 0.14 0.00 1.23 0.00 0.00 39.78 40.48 1c9s n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1c9s s SER 7 N -2.30 3.44 0.89 1.20 0.01 -1.26 -5.02 113.70 110.66 1c9s s SER 7 Ca 0.47 1.62 -0.11 0.00 1.31 0.00 0.00 55.95 59.24 1c9s s SER 7 Cb 0.42 -2.29 0.13 0.00 0.21 0.00 0.00 66.02 64.49 1c9s s SER 7 CO 0.02 -2.68 1.09 -0.62 0.41 0.00 0.00 173.24 171.46 1c9s s ASP 8 N -3.28 3.51 0.15 2.44 -1.08 -1.26 -4.77 116.67 112.38 1c9s s ASP 8 Ca 0.64 1.53 -0.00 0.00 -0.52 0.00 0.00 52.55 54.19 1c9s s ASP 8 Cb -0.19 -2.20 -0.04 0.00 -1.46 0.00 0.00 42.92 39.03 1c9s s ASP 8 CO 0.57 -2.62 0.06 0.72 0.52 0.00 0.00 175.17 174.42 1c9s s PHE 9 N -2.92 1.00 0.07 -5.34 -0.12 -1.26 -1.38 117.98 108.02 1c9s s PHE 9 Ca 0.63 -1.22 0.10 0.00 -0.05 0.00 0.00 56.93 56.39 1c9s s PHE 9 Cb -0.18 -0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 41.63 1c9s s PHE 9 CO 0.57 -0.48 -0.26 0.54 -0.05 0.00 0.00 175.22 175.54 1c9s s VAL 10 N -3.99 2.16 -0.19 -2.49 0.11 0.15 -4.63 120.40 111.53 1c9s s VAL 10 Ca 0.27 -1.48 -0.06 0.00 -2.93 0.00 0.00 61.98 57.78 1c9s s VAL 10 Cb 0.07 -1.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.02 1c9s s VAL 10 CO 0.04 0.30 0.04 -0.69 -3.33 0.00 0.00 175.10 171.46 1c9s s VAL 11 N -0.87 4.45 -0.11 2.04 1.01 -0.08 -1.13 120.40 125.71 1c9s s VAL 11 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1c9s s VAL 11 Cb -0.10 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1c9s s VAL 11 CO 0.03 0.44 -0.12 -0.63 0.00 0.00 0.00 175.10 174.82 1c9s s ILE 12 N 0.64 1.29 -0.21 2.22 1.01 0.46 -1.32 121.20 125.28 1c9s s ILE 12 Ca 0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1c9s s ILE 12 Cb -0.13 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1c9s s ILE 12 CO 0.02 0.40 -0.00 -0.75 0.00 0.00 0.00 174.94 174.61 1c9s s LYS 13 N 1.24 3.55 0.13 2.79 2.20 -0.10 -0.72 119.74 128.82 1c9s s LYS 13 Ca -0.03 -0.55 -0.31 0.00 -0.36 0.00 0.00 55.97 54.73 1c9s s LYS 13 Cb -0.14 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 33.00 1c9s s LYS 13 CO -0.04 -0.09 1.45 0.00 -0.36 0.00 0.00 175.35 176.31 1c9s s ALA 14 N 1.25 3.66 -1.95 3.13 0.00 -0.65 -0.56 121.76 126.64 1c9s s ALA 14 Ca 0.03 1.21 0.19 0.00 0.00 0.00 0.00 51.96 53.39 1c9s s ALA 14 Cb -0.15 -3.57 0.37 0.00 0.00 0.00 0.00 23.12 19.78 1c9s s ALA 14 CO 0.01 -0.67 1.30 1.28 0.00 0.00 0.00 175.76 177.68 1c9s n LEU 15 N 3.93 3.18 -3.71 0.00 4.77 0.55 -0.98 117.00 124.74 1c9s n LEU 15 Ca 0.12 -1.57 -0.10 0.00 -0.03 0.00 0.00 56.01 54.44 1c9s n LEU 15 Cb 0.41 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1c9s n LEU 15 CO 0.60 0.71 0.32 -1.83 -1.33 0.00 0.00 177.39 175.85 1c9s s GLU 16 N -1.26 1.42 0.74 3.23 -1.05 -1.22 -4.89 118.70 115.67 1c9s s GLU 16 Ca 0.33 -0.82 -0.12 0.00 -0.15 0.00 0.00 54.97 54.20 1c9s s GLU 16 Cb 0.19 0.54 0.04 0.00 -0.44 0.00 0.00 34.13 34.46 1c9s s GLU 16 CO 0.26 -0.62 1.11 -0.51 0.95 0.00 0.00 175.26 176.45 1c9s s ASP 17 N -2.86 4.57 0.00 0.83 1.01 -1.26 -3.37 116.67 115.59 1c9s s ASP 17 Ca 0.08 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.29 1c9s s ASP 17 Cb -0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1c9s s ASP 17 CO -0.03 -2.00 0.00 0.61 0.21 0.00 0.00 175.17 173.97 1c9s n GLY 18 N -0.74 0.51 3.73 0.21 0.00 -0.60 -4.89 105.19 103.41 1c9s n GLY 18 Ca 0.10 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 2.27 -0.18 1.61 1.01 -0.89 -4.80 120.40 117.42 1c9s s VAL 19 Ca 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 1c9s s VAL 19 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1c9s s VAL 19 CO 0.00 0.02 0.04 0.20 0.00 0.00 0.00 175.10 175.37 1c9s s ASN 20 N 0.86 5.46 -0.30 3.32 0.02 -0.27 -0.80 114.94 123.23 1c9s s ASN 20 Ca 0.68 0.03 -0.05 0.00 -1.02 0.00 0.00 52.86 52.51 1c9s s ASN 20 Cb -0.47 -1.93 0.03 0.00 0.02 0.00 0.00 41.25 38.90 1c9s s ASN 20 CO 0.38 0.17 0.05 -0.69 0.02 0.00 0.00 177.10 177.03 1c9s s VAL 21 N 0.40 3.57 -0.20 1.60 1.01 -0.34 -0.89 120.40 125.55 1c9s s VAL 21 Ca 0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1c9s s VAL 21 Cb -0.13 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1c9s s VAL 21 CO 0.01 -0.02 -0.04 -0.63 0.00 0.00 0.00 175.10 174.42 1c9s s ILE 22 N 1.40 3.57 -0.19 2.22 1.01 0.26 -0.29 121.20 129.18 1c9s s ILE 22 Ca -0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 60.65 59.96 1c9s s ILE 22 Cb -0.18 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 1c9s s ILE 22 CO 0.01 0.44 0.79 -0.83 0.00 0.00 0.00 174.94 175.36 1c9s s GLY 23 N 1.06 2.00 0.03 6.18 0.00 0.24 -1.24 107.32 115.60 1c9s s GLY 23 Ca 0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.55 1c9s s GLY 23 CO 0.00 1.64 0.38 1.08 0.00 0.00 0.00 173.10 176.20 1c9s s LEU 24 N 2.29 4.41 0.22 0.66 1.02 0.08 -1.05 118.68 126.31 1c9s s LEU 24 Ca 0.36 0.83 -0.30 0.00 0.02 0.00 0.00 54.13 55.03 1c9s s LEU 24 Cb -0.16 -2.72 -0.10 0.00 0.02 0.00 0.00 46.19 43.23 1c9s s LEU 24 CO 0.11 0.26 1.48 0.42 0.02 0.00 0.00 176.35 178.64 1c9s s THR 25 N -1.22 2.64 0.37 5.49 -4.23 -0.12 -2.51 115.64 116.07 1c9s s THR 25 Ca 0.27 0.52 -0.26 0.00 -1.18 0.00 0.00 61.69 61.03 1c9s s THR 25 Cb -0.15 -3.33 -0.09 0.00 1.34 0.00 0.00 72.50 70.27 1c9s s THR 25 CO 0.15 0.07 1.18 -0.60 -0.54 0.00 0.00 174.62 174.87 1c9s s ARG 26 N 0.06 4.21 0.00 3.99 3.52 -0.76 -4.54 118.95 125.43 1c9s s ARG 26 Ca 0.62 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 1c9s s ARG 26 Cb -0.42 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1c9s s ARG 26 CO 0.40 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 1c9s n GLY 27 N 0.74 0.55 0.17 8.12 0.00 -1.26 -4.71 105.19 108.81 1c9s n GLY 27 Ca 0.03 -2.19 0.01 0.00 0.00 0.00 0.00 46.02 43.86 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 1.23 -2.79 4.61 0.00 -2.05 -3.42 119.26 116.84 1c9s h ALA 28 Ca 0.00 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 53.90 1c9s h ALA 28 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1c9s h ALA 28 CO 0.00 0.58 -0.41 0.34 0.00 0.00 0.00 179.25 179.76 1c9s s ASP 29 N -6.90 6.42 -0.50 0.00 2.15 -1.26 -5.07 116.67 111.50 1c9s s ASP 29 Ca -0.02 0.41 0.03 0.00 0.43 0.00 0.00 52.55 53.40 1c9s s ASP 29 Cb 0.14 -2.02 0.13 0.00 -0.30 0.00 0.00 42.92 40.87 1c9s s ASP 29 CO 0.74 0.10 0.27 -0.89 -0.17 0.00 0.00 175.17 175.22 1c9s s THR 30 N -1.61 2.20 0.49 1.71 2.01 -1.26 -4.57 115.64 114.61 1c9s s THR 30 Ca 0.38 -3.12 0.02 0.00 0.31 0.00 0.00 61.69 59.28 1c9s s THR 30 Cb -0.12 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 1c9s s THR 30 CO 0.27 -0.85 0.06 0.00 -0.69 0.00 0.00 174.62 173.41 1c9s s ARG 31 N -0.14 2.13 -0.04 4.92 1.70 -1.26 -4.91 118.95 121.35 1c9s s ARG 31 Ca 0.18 -2.36 -0.18 0.00 -0.47 0.00 0.00 55.73 52.90 1c9s s ARG 31 Cb -0.24 -1.15 -0.05 0.00 -0.57 0.00 0.00 34.95 32.94 1c9s s ARG 31 CO -0.01 -0.45 0.51 -0.06 -1.08 0.00 0.00 175.30 174.21 1c9s s PHE 32 N -3.01 3.63 -0.21 5.89 0.08 -1.26 -0.94 117.98 122.17 1c9s s PHE 32 Ca 0.10 1.04 0.12 0.00 0.12 0.00 0.00 56.93 58.30 1c9s s PHE 32 Cb 0.01 -2.51 -0.16 0.00 -0.57 0.00 0.00 43.02 39.79 1c9s s PHE 32 CO 0.06 0.36 0.34 -2.39 -0.10 0.00 0.00 175.22 173.49 1c9s n HIS 33 N 2.84 0.00 -3.61 0.36 1.44 -0.21 -4.89 115.22 111.15 1c9s n HIS 33 Ca -0.09 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.50 1c9s n HIS 33 Cb 0.51 -0.17 -0.07 0.00 0.12 0.00 0.00 29.99 30.39 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 -2.56 -0.56 -0.16 -1.40 5.65 -1.25 -5.01 115.29 109.99 1c9s s HIS 34 Ca -0.01 1.26 -0.00 0.00 0.25 0.00 0.00 55.06 56.56 1c9s s HIS 34 Cb 0.08 0.36 0.04 0.00 -1.18 0.00 0.00 32.58 31.88 1c9s s HIS 34 CO 0.49 -0.34 -0.08 -1.54 -0.65 0.00 0.00 174.74 172.62 1c9s s SER 35 N -0.17 2.83 -0.14 9.88 1.04 -1.26 -0.59 113.70 125.29 1c9s s SER 35 Ca -0.01 -0.63 -0.21 0.00 0.48 0.00 0.00 55.95 55.59 1c9s s SER 35 Cb -0.03 -1.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.05 1c9s s SER 35 CO -0.01 -0.15 0.60 -0.70 0.98 0.00 0.00 173.24 173.96 1c9s s GLU 36 N 1.58 4.31 -0.26 4.02 2.56 0.61 -4.90 118.70 126.61 1c9s s GLU 36 Ca 0.01 0.63 -0.14 0.00 0.00 0.00 0.00 54.97 55.47 1c9s s GLU 36 Cb -0.15 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.44 1c9s s GLU 36 CO -0.08 -0.04 0.34 0.15 -0.56 0.00 0.00 175.26 175.07 1c9s s LYS 37 N 1.24 4.04 -0.09 4.30 1.02 -1.26 -1.20 119.74 127.79 1c9s s LYS 37 Ca 0.30 0.00 -0.01 0.00 0.02 0.00 0.00 55.97 56.29 1c9s s LYS 37 Cb -0.16 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1c9s s LYS 37 CO 0.12 -0.21 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.78 1c9s s LEU 38 N 1.86 3.24 0.60 3.17 1.43 0.02 -4.97 118.68 124.02 1c9s s LEU 38 Ca 0.14 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1c9s s LEU 38 Cb -0.15 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1c9s s LEU 38 CO 0.09 0.32 0.88 -1.81 0.23 0.00 0.00 176.35 176.07 1c9s s ASP 39 N -0.56 5.35 0.14 2.29 1.01 -1.26 -1.56 116.67 122.09 1c9s s ASP 39 Ca 0.09 0.46 -0.31 0.00 0.71 0.00 0.00 52.55 53.49 1c9s s ASP 39 Cb -0.12 -1.37 -0.10 0.00 1.01 0.00 0.00 42.92 42.34 1c9s s ASP 39 CO 0.02 -1.18 1.71 -0.75 0.21 0.00 0.00 175.17 175.18 1c9s s LYS 40 N -4.97 4.16 0.00 8.23 2.20 -1.22 -1.48 119.74 126.68 1c9s s LYS 40 Ca 0.55 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 1c9s s LYS 40 Cb -0.10 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1c9s s LYS 40 CO 0.43 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1c9s n GLY 41 N 4.02 2.50 3.78 5.54 0.00 -0.15 -4.98 105.19 115.90 1c9s n GLY 41 Ca 0.16 0.00 -0.34 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 -0.55 3.13 -0.06 1.61 2.02 -0.55 -4.80 118.70 119.51 1c9s s GLU 42 Ca 0.00 1.41 0.04 0.00 0.02 0.00 0.00 54.97 56.44 1c9s s GLU 42 Cb 0.00 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.24 1c9s s GLU 42 CO 0.00 -0.99 -0.19 0.08 0.02 0.00 0.00 175.26 174.18 1c9s s VAL 43 N -2.18 1.65 -0.09 2.63 1.01 -1.26 -1.64 120.40 120.52 1c9s s VAL 43 Ca 0.68 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1c9s s VAL 43 Cb -0.20 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1c9s s VAL 43 CO 0.35 0.47 -0.22 -0.22 0.00 0.00 0.00 175.10 175.48 1c9s s LEU 44 N 0.20 2.21 -0.24 3.92 2.96 0.10 -4.98 118.68 122.86 1c9s s LEU 44 Ca -0.10 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1c9s s LEU 44 Cb -0.14 -1.44 0.05 0.00 0.50 0.00 0.00 46.19 45.16 1c9s s LEU 44 CO 0.04 0.20 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.51 1c9s s ILE 45 N 0.13 2.09 -0.04 6.68 1.01 -1.26 -0.40 121.20 129.41 1c9s s ILE 45 Ca -0.11 -1.44 0.03 0.00 0.00 0.00 0.00 60.65 59.13 1c9s s ILE 45 Cb -0.16 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1c9s s ILE 45 CO 0.06 0.10 -0.13 0.00 0.00 0.00 0.00 174.94 174.97 1c9s s ALA 46 N 1.17 1.23 0.54 9.38 0.00 -0.28 -4.95 121.76 128.86 1c9s s ALA 46 Ca -0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 1c9s s ALA 46 Cb -0.18 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1c9s s ALA 46 CO -0.07 0.20 0.90 -0.65 0.00 0.00 0.00 175.76 176.14 1c9s s GLN 47 N 0.18 3.58 0.41 0.00 -0.21 -1.26 -0.67 119.66 121.69 1c9s s GLN 47 Ca -0.05 0.47 -0.23 0.00 0.02 0.00 0.00 55.36 55.57 1c9s s GLN 47 Cb -0.11 -2.24 -0.10 0.00 1.00 0.00 0.00 33.01 31.57 1c9s s GLN 47 CO 0.02 -0.37 1.00 -0.06 -2.12 0.00 0.00 175.29 173.76 1c9s s PHE 48 N -2.93 3.29 0.27 0.91 0.08 -0.48 -4.93 117.98 114.18 1c9s s PHE 48 Ca 0.51 1.64 -0.02 0.00 0.12 0.00 0.00 56.93 59.18 1c9s s PHE 48 Cb -0.11 -3.00 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1c9s s PHE 48 CO 0.49 -0.38 0.39 0.25 -0.10 0.00 0.00 175.22 175.86 1c9s n THR 49 N -0.33 0.00 -0.11 0.64 -2.24 -0.65 -4.66 114.28 106.93 1c9s n THR 49 Ca 0.06 -1.33 0.02 0.00 -2.27 0.00 0.00 64.05 60.53 1c9s n THR 49 Cb 0.52 0.83 0.33 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.77 0.00 -0.78 4.81 -2.03 -2.60 114.58 114.75 1c9s h GLU 50 Ca -0.21 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1c9s h GLU 50 Cb 0.91 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1c9s h GLU 50 CO 0.28 0.51 -1.24 0.72 -0.73 0.00 0.00 179.01 178.55 1c9s n HIS 51 N -4.45 0.10 -3.97 0.92 8.25 -1.26 -4.61 115.22 110.20 1c9s n HIS 51 Ca 0.06 0.03 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 1c9s n HIS 51 Cb 0.04 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 30.71 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 -3.20 1.62 -0.54 1.59 2.01 -0.98 -1.83 115.64 114.32 1c9s s THR 52 Ca 0.03 -1.15 0.05 0.00 0.31 0.00 0.00 61.69 60.92 1c9s s THR 52 Cb 0.15 -1.79 0.06 0.00 0.01 0.00 0.00 72.50 70.93 1c9s s THR 52 CO 0.85 0.03 0.76 -1.54 -0.69 0.00 0.00 174.62 174.03 1c9s n SER 53 N 4.66 1.63 -3.64 3.53 3.41 -1.04 -1.63 113.62 120.53 1c9s n SER 53 Ca -0.13 -1.39 -0.15 0.00 -0.26 0.00 0.00 58.87 56.94 1c9s n SER 53 Cb 0.45 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.54 -1.25 -0.05 7.33 0.00 -1.25 -5.02 121.76 120.99 1c9s s ALA 54 Ca 0.06 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1c9s s ALA 54 Cb 0.04 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1c9s s ALA 54 CO 0.06 -0.33 -0.09 0.42 0.00 0.00 0.00 175.76 175.83 1c9s s ILE 55 N -1.35 0.85 -0.06 0.00 1.01 -1.26 -0.74 121.20 119.65 1c9s s ILE 55 Ca -0.12 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1c9s s ILE 55 Cb -0.03 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 1c9s s ILE 55 CO 0.06 0.29 -0.16 -0.75 0.00 0.00 0.00 174.94 174.38 1c9s s LYS 56 N 0.67 2.58 -0.14 2.79 2.20 -0.37 -4.96 119.74 122.51 1c9s s LYS 56 Ca -0.12 -0.74 0.03 0.00 -0.36 0.00 0.00 55.97 54.78 1c9s s LYS 56 Cb -0.14 -2.35 0.01 0.00 -1.51 0.00 0.00 37.83 33.83 1c9s s LYS 56 CO 0.02 0.54 -0.22 0.08 -0.36 0.00 0.00 175.35 175.41 1c9s s VAL 57 N -0.53 2.04 0.04 4.02 1.01 -1.26 -0.57 120.40 125.15 1c9s s VAL 57 Ca 0.07 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1c9s s VAL 57 Cb -0.11 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1c9s s VAL 57 CO 0.01 0.55 -0.17 -0.13 0.00 0.00 0.00 175.10 175.36 1c9s s ARG 58 N 0.81 2.10 0.00 2.72 0.52 -0.07 -4.96 118.95 120.06 1c9s s ARG 58 Ca -0.07 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.16 1c9s s ARG 58 Cb -0.16 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.10 1c9s s ARG 58 CO -0.02 0.54 0.00 0.41 0.02 0.00 0.00 175.30 176.25 1c9s n GLY 59 N 1.48 1.50 3.65 -3.53 0.00 -1.26 -1.11 105.19 105.92 1c9s n GLY 59 Ca -0.16 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.30 4.16 0.04 1.61 2.20 -1.26 -3.87 119.74 120.33 1c9s s LYS 60 Ca 0.00 1.19 -0.19 0.00 -0.36 0.00 0.00 55.97 56.62 1c9s s LYS 60 Cb 0.00 -3.69 0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1c9s s LYS 60 CO 0.00 -0.75 0.43 0.00 -0.36 0.00 0.00 175.35 174.67 1c9s s ALA 61 N 3.39 -1.05 -0.17 3.13 0.00 -0.93 -0.33 121.76 125.79 1c9s s ALA 61 Ca 0.44 0.35 -0.05 0.00 0.00 0.00 0.00 51.96 52.70 1c9s s ALA 61 Cb -0.14 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1c9s s ALA 61 CO 0.10 -0.46 0.00 -0.47 0.00 0.00 0.00 175.76 174.93 1c9s s TYR 62 N -2.46 3.10 -0.07 0.00 5.04 0.28 -0.80 117.35 122.43 1c9s s TYR 62 Ca -0.05 -0.20 0.02 0.00 -2.44 0.00 0.00 57.07 54.40 1c9s s TYR 62 Cb -0.01 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.30 1c9s s TYR 62 CO -0.02 -0.00 -0.12 0.42 -1.34 0.00 0.00 175.55 174.48 1c9s s ILE 63 N 0.46 1.15 -0.09 3.14 1.01 0.71 -0.93 121.20 126.65 1c9s s ILE 63 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1c9s s ILE 63 Cb -0.14 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1c9s s ILE 63 CO 0.02 0.36 -0.11 -1.10 0.00 0.00 0.00 174.94 174.11 1c9s s GLN 64 N 0.78 2.99 0.34 2.79 -0.21 -0.44 -1.07 119.66 124.84 1c9s s GLN 64 Ca -0.12 -0.64 0.07 0.00 0.02 0.00 0.00 55.36 54.68 1c9s s GLN 64 Cb -0.15 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 1c9s s GLN 64 CO 0.02 0.44 0.26 0.95 -2.12 0.00 0.00 175.29 174.85 1c9s s THR 65 N -0.24 0.06 0.28 -0.19 -4.23 -0.16 -0.90 115.64 110.26 1c9s s THR 65 Ca 0.02 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.88 1c9s s THR 65 Cb -0.13 -2.48 0.38 0.00 1.34 0.00 0.00 72.50 71.62 1c9s s THR 65 CO 0.03 0.00 2.08 0.08 -0.54 0.00 0.00 174.62 176.27 1c9s h ARG 66 N 2.09 0.00 -0.28 3.99 0.11 -2.01 -1.85 114.38 116.44 1c9s h ARG 66 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1c9s h ARG 66 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1c9s h ARG 66 CO 0.39 0.03 0.00 0.72 0.10 0.00 0.00 179.97 181.21 1c9s n HIS 67 N -3.18 0.37 0.00 4.08 8.25 -1.26 -5.04 115.22 118.44 1c9s n HIS 67 Ca -0.01 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1c9s n HIS 67 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 1.04 0.69 3.55 -1.41 0.00 -0.70 -5.10 105.19 103.27 1c9s n GLY 68 Ca 0.12 -2.08 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 1c9s n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c9s s VAL 69 N -1.29 3.14 -0.09 1.61 -7.23 -1.26 -0.98 120.40 114.29 1c9s s VAL 69 Ca 0.00 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1c9s s VAL 69 Cb 0.00 -2.52 0.07 0.00 0.56 0.00 0.00 36.38 34.49 1c9s s VAL 69 CO 0.00 -0.04 0.68 -0.51 -0.31 0.00 0.00 175.10 174.92 1c9s s ILE 70 N -1.54 0.00 -0.15 -0.62 2.07 -0.24 -5.01 121.20 115.71 1c9s s ILE 70 Ca 0.23 -0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.45 1c9s s ILE 70 Cb -0.09 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 1c9s s ILE 70 CO 0.14 -0.00 -0.10 -1.61 -1.91 0.00 0.00 174.94 171.46 1c9s s GLU 71 N -0.87 3.43 0.62 3.50 2.02 -1.26 -0.20 118.70 125.94 1c9s s GLU 71 Ca -0.09 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.14 1c9s s GLU 71 Cb -0.01 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 1c9s s GLU 71 CO 0.08 0.15 1.03 -1.54 0.02 0.00 0.00 175.26 175.00 1c9s s SER 72 N 0.55 6.12 -0.03 -0.19 1.04 0.02 -4.92 113.70 116.29 1c9s s SER 72 Ca -0.07 1.47 0.02 0.00 0.48 0.00 0.00 55.95 57.85 1c9s s SER 72 Cb -0.15 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.50 1c9s s SER 72 CO 0.03 -0.94 -0.09 -1.61 0.98 0.00 0.00 173.24 171.62 1c9s s GLU 73 N -5.06 1.02 0.00 4.02 2.02 -1.25 -2.19 118.70 117.25 1c9s s GLU 73 Ca 0.56 -0.29 0.08 0.00 0.02 0.00 0.00 54.97 55.35 1c9s s GLU 73 Cb -0.11 -0.94 0.07 0.00 0.10 0.00 0.00 34.13 33.24 1c9s s GLU 73 CO 0.52 0.08 0.76 0.41 0.02 0.00 0.00 175.26 177.05