#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 3.66 0.13 -3.46 1.01 -1.26 -4.81 116.67 111.95 1c9s s ASP 8 Ca 0.00 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.36 1c9s s ASP 8 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1c9s s ASP 8 CO 0.00 -2.61 0.02 0.72 0.21 0.00 0.00 175.17 173.51 1c9s s PHE 9 N -2.61 0.94 -0.03 4.23 -0.12 -1.26 -1.72 117.98 117.41 1c9s s PHE 9 Ca 0.66 -1.11 0.05 0.00 -0.05 0.00 0.00 56.93 56.48 1c9s s PHE 9 Cb -0.22 -0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 41.62 1c9s s PHE 9 CO 0.55 -0.37 -0.20 0.08 -0.05 0.00 0.00 175.22 175.23 1c9s s VAL 10 N -3.86 1.62 -0.17 -2.49 1.01 -0.07 -4.58 120.40 111.86 1c9s s VAL 10 Ca 0.21 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 1c9s s VAL 10 Cb 0.07 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1c9s s VAL 10 CO 0.00 0.46 0.11 -0.69 0.00 0.00 0.00 175.10 174.99 1c9s s VAL 11 N -0.22 5.26 -0.13 2.92 1.01 -0.17 -1.19 120.40 127.88 1c9s s VAL 11 Ca 0.01 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1c9s s VAL 11 Cb -0.10 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1c9s s VAL 11 CO 0.01 0.51 -0.05 -0.63 0.00 0.00 0.00 175.10 174.94 1c9s s ILE 12 N -0.13 0.93 -0.24 2.22 1.01 0.68 -0.98 121.20 124.69 1c9s s ILE 12 Ca 0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 1c9s s ILE 12 Cb -0.12 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1c9s s ILE 12 CO 0.00 0.23 0.04 -0.75 0.00 0.00 0.00 174.94 174.47 1c9s s LYS 13 N 1.73 3.60 -0.03 2.79 2.20 -0.06 -0.74 119.74 129.23 1c9s s LYS 13 Ca 0.03 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 1c9s s LYS 13 Cb -0.14 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1c9s s LYS 13 CO -0.08 -0.18 1.31 0.00 -0.36 0.00 0.00 175.35 176.05 1c9s s ALA 14 N 1.54 3.54 -2.44 3.13 0.00 -0.79 -0.51 121.76 126.24 1c9s s ALA 14 Ca 0.06 0.76 0.25 0.00 0.00 0.00 0.00 51.96 53.03 1c9s s ALA 14 Cb -0.15 -3.56 0.49 0.00 0.00 0.00 0.00 23.12 19.90 1c9s s ALA 14 CO 0.02 -0.85 1.42 1.28 0.00 0.00 0.00 175.76 177.63 1c9s n LEU 15 N 5.32 2.03 -3.90 0.00 4.77 0.06 -1.20 117.00 124.08 1c9s n LEU 15 Ca 0.12 -0.68 -0.09 0.00 -0.03 0.00 0.00 56.01 55.34 1c9s n LEU 15 Cb 0.45 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1c9s n LEU 15 CO 0.57 0.35 0.28 -1.83 -1.33 0.00 0.00 177.39 175.43 1c9s s GLU 16 N -2.19 1.58 0.47 3.23 -1.05 -1.23 -4.86 118.70 114.66 1c9s s GLU 16 Ca 0.28 -1.09 -0.21 0.00 -0.15 0.00 0.00 54.97 53.79 1c9s s GLU 16 Cb 0.20 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.33 1c9s s GLU 16 CO 0.40 -0.68 1.09 -0.51 0.95 0.00 0.00 175.26 176.51 1c9s s ASP 17 N -2.96 6.25 0.00 0.83 1.01 -1.26 -3.29 116.67 117.25 1c9s s ASP 17 Ca 0.16 2.09 0.00 0.00 0.71 0.00 0.00 52.55 55.52 1c9s s ASP 17 Cb -0.02 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1c9s s ASP 17 CO 0.06 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.20 1c9s n GLY 18 N 0.13 0.57 3.62 0.21 0.00 -0.52 -4.88 105.19 104.32 1c9s n GLY 18 Ca 0.08 -0.14 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 1c9s n GLY 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1c9s n VAL 19 N -2.82 1.26 -4.05 1.61 0.31 -0.91 -4.80 118.33 108.93 1c9s n VAL 19 Ca 0.00 -0.31 -0.33 0.00 -0.01 0.00 0.00 64.34 63.68 1c9s n VAL 19 Cb 0.00 -1.13 -0.15 0.00 -0.91 0.00 0.00 33.84 31.65 1c9s n VAL 19 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1c9s s ASN 20 N -0.07 3.95 -0.38 4.52 3.04 -0.49 -0.58 114.94 124.94 1c9s s ASN 20 Ca 0.67 -0.95 -0.14 0.00 0.04 0.00 0.00 52.86 52.48 1c9s s ASN 20 Cb -0.73 -1.57 0.01 0.00 -1.54 0.00 0.00 41.25 37.42 1c9s s ASN 20 CO 0.54 -0.10 0.27 -0.69 -3.04 0.00 0.00 177.10 174.08 1c9s s VAL 21 N 1.25 5.21 -0.23 -5.21 1.01 -0.22 -1.39 120.40 120.81 1c9s s VAL 21 Ca -0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1c9s s VAL 21 Cb -0.16 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1c9s s VAL 21 CO -0.07 -0.20 0.04 -0.63 0.00 0.00 0.00 175.10 174.23 1c9s s ILE 22 N 1.68 4.14 -0.12 2.22 1.01 0.25 -0.64 121.20 129.73 1c9s s ILE 22 Ca 0.05 -0.24 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 1c9s s ILE 22 Cb -0.18 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1c9s s ILE 22 CO 0.10 0.38 0.60 -0.83 0.00 0.00 0.00 174.94 175.19 1c9s s GLY 23 N 1.33 2.37 -0.11 6.18 0.00 -0.33 -0.50 107.32 116.26 1c9s s GLY 23 Ca 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 44.72 44.62 1c9s s GLY 23 CO 0.02 1.06 0.06 1.08 0.00 0.00 0.00 173.10 175.32 1c9s s LEU 24 N 1.06 3.88 0.16 0.66 1.43 -0.11 -0.61 118.68 125.14 1c9s s LEU 24 Ca 0.31 0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.33 1c9s s LEU 24 Cb -0.16 -1.92 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 1c9s s LEU 24 CO 0.13 0.35 1.75 0.42 0.23 0.00 0.00 176.35 179.23 1c9s s THR 25 N -0.69 2.36 0.47 5.49 -4.23 -0.47 -2.39 115.64 116.17 1c9s s THR 25 Ca 0.12 0.09 -0.24 0.00 -1.18 0.00 0.00 61.69 60.48 1c9s s THR 25 Cb -0.12 -3.06 -0.07 0.00 1.34 0.00 0.00 72.50 70.59 1c9s s THR 25 CO 0.02 0.00 1.29 -0.60 -0.54 0.00 0.00 174.62 174.80 1c9s s ARG 26 N 1.96 3.62 0.00 3.99 3.52 -0.66 -4.58 118.95 126.80 1c9s s ARG 26 Ca 0.77 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 58.47 1c9s s ARG 26 Cb -0.47 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1c9s s ARG 26 CO 0.34 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.48 1c9s n GLY 27 N 0.62 0.39 0.19 8.12 0.00 -1.26 -4.79 105.19 108.46 1c9s n GLY 27 Ca 0.07 -2.24 0.05 0.00 0.00 0.00 0.00 46.02 43.91 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 1.08 -3.31 4.61 0.00 -2.05 -3.43 119.26 116.17 1c9s h ALA 28 Ca 0.00 -0.34 -0.65 0.00 0.00 0.00 0.00 54.91 53.93 1c9s h ALA 28 Cb 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.61 1c9s h ALA 28 CO 0.00 0.46 -0.66 -0.51 0.00 0.00 0.00 179.25 178.54 1c9s s ASP 29 N -6.52 4.98 -0.22 0.00 1.01 -1.26 -5.10 116.67 109.55 1c9s s ASP 29 Ca -0.01 -0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.06 1c9s s ASP 29 Cb 0.12 -1.16 0.05 0.00 1.01 0.00 0.00 42.92 42.93 1c9s s ASP 29 CO 0.69 0.16 -0.12 -0.89 0.21 0.00 0.00 175.17 175.22 1c9s s THR 30 N -1.35 1.94 0.22 -1.27 2.01 -1.26 -4.66 115.64 111.27 1c9s s THR 30 Ca 0.26 -1.28 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 1c9s s THR 30 Cb -0.11 -1.99 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1c9s s THR 30 CO 0.18 0.13 0.51 0.00 -0.69 0.00 0.00 174.62 174.76 1c9s s ARG 31 N 1.25 1.48 0.37 4.92 1.70 -1.26 -4.97 118.95 122.44 1c9s s ARG 31 Ca -0.04 -1.05 -0.25 0.00 -0.47 0.00 0.00 55.73 53.92 1c9s s ARG 31 Cb -0.17 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 1c9s s ARG 31 CO -0.08 -0.62 1.04 -0.59 -1.08 0.00 0.00 175.30 173.97 1c9s s PHE 32 N -3.94 3.39 -0.07 5.89 -0.71 -1.26 -1.37 117.98 119.90 1c9s s PHE 32 Ca 0.15 1.68 0.06 0.00 -1.04 0.00 0.00 56.93 57.77 1c9s s PHE 32 Cb -0.01 -3.11 -0.08 0.00 -1.21 0.00 0.00 43.02 38.60 1c9s s PHE 32 CO 0.03 -0.46 0.15 -2.39 -1.34 0.00 0.00 175.22 171.21 1c9s n HIS 33 N 0.22 0.00 -3.71 3.49 1.44 0.22 -4.88 115.22 111.99 1c9s n HIS 33 Ca 0.04 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.63 1c9s n HIS 33 Cb 0.49 -0.10 -0.10 0.00 0.12 0.00 0.00 29.99 30.40 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 -2.20 -0.55 -0.19 -1.40 5.65 -1.23 -5.03 115.29 110.34 1c9s s HIS 34 Ca -0.01 1.27 -0.00 0.00 0.25 0.00 0.00 55.06 56.57 1c9s s HIS 34 Cb 0.04 0.22 0.01 0.00 -1.18 0.00 0.00 32.58 31.67 1c9s s HIS 34 CO 0.24 -0.29 -0.16 0.45 -0.65 0.00 0.00 174.74 174.34 1c9s s SER 35 N 0.69 3.49 -0.28 9.88 0.15 -1.26 -1.19 113.70 125.18 1c9s s SER 35 Ca -0.04 -0.62 -0.05 0.00 0.70 0.00 0.00 55.95 55.94 1c9s s SER 35 Cb -0.05 -1.55 0.02 0.00 -1.71 0.00 0.00 66.02 62.73 1c9s s SER 35 CO -0.05 -0.02 0.03 -0.70 1.20 0.00 0.00 173.24 173.71 1c9s s GLU 36 N 1.33 2.93 0.10 5.44 2.56 0.18 -4.94 118.70 126.30 1c9s s GLU 36 Ca 0.05 -0.95 -0.25 0.00 0.00 0.00 0.00 54.97 53.82 1c9s s GLU 36 Cb -0.14 -3.23 -0.07 0.00 2.00 0.00 0.00 34.13 32.69 1c9s s GLU 36 CO -0.10 -0.46 0.75 0.15 -0.56 0.00 0.00 175.26 175.05 1c9s s LYS 37 N 1.42 4.50 -0.08 4.30 1.02 -1.26 -1.06 119.74 128.58 1c9s s LYS 37 Ca 0.01 1.08 0.04 0.00 0.02 0.00 0.00 55.97 57.12 1c9s s LYS 37 Cb -0.17 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1c9s s LYS 37 CO -0.00 0.44 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.15 1c9s s LEU 38 N -0.63 1.98 0.62 3.17 1.43 0.26 -4.99 118.68 120.53 1c9s s LEU 38 Ca 0.36 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1c9s s LEU 38 Cb -0.22 -1.25 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1c9s s LEU 38 CO 0.24 0.15 0.93 -1.81 0.23 0.00 0.00 176.35 176.09 1c9s s ASP 39 N 0.31 5.35 0.11 2.29 1.01 -1.26 -1.44 116.67 123.04 1c9s s ASP 39 Ca -0.15 0.61 -0.34 0.00 0.71 0.00 0.00 52.55 53.39 1c9s s ASP 39 Cb -0.16 -1.50 -0.13 0.00 1.01 0.00 0.00 42.92 42.13 1c9s s ASP 39 CO 0.07 -1.22 1.65 1.17 0.21 0.00 0.00 175.17 177.05 1c9s n LYS 40 N -2.67 2.21 0.00 8.23 4.81 -1.21 -1.43 118.16 128.10 1c9s n LYS 40 Ca 0.06 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1c9s n LYS 40 Cb 0.58 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.04 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 3.66 1.93 3.80 3.14 0.00 -0.34 -4.96 105.19 112.42 1c9s n GLY 41 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.61 4.24 -0.08 1.61 2.02 -0.51 -4.81 118.70 120.56 1c9s s GLU 42 Ca 0.00 1.31 0.04 0.00 0.02 0.00 0.00 54.97 56.34 1c9s s GLU 42 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.81 1c9s s GLU 42 CO 0.00 -0.04 -0.21 0.08 0.02 0.00 0.00 175.26 175.11 1c9s s VAL 43 N -1.87 1.83 -0.09 2.63 1.01 -1.26 -1.89 120.40 120.76 1c9s s VAL 43 Ca 0.59 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1c9s s VAL 43 Cb -0.16 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1c9s s VAL 43 CO 0.20 0.51 -0.20 -0.22 0.00 0.00 0.00 175.10 175.39 1c9s s LEU 44 N 0.33 2.31 -0.30 3.92 2.96 0.08 -4.98 118.68 123.00 1c9s s LEU 44 Ca -0.15 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1c9s s LEU 44 Cb -0.17 -1.47 0.07 0.00 0.50 0.00 0.00 46.19 45.13 1c9s s LEU 44 CO 0.07 0.20 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.66 1c9s s ILE 45 N 0.12 2.45 -0.05 6.68 1.09 -1.26 -0.23 121.20 130.00 1c9s s ILE 45 Ca -0.10 -1.85 0.05 0.00 -1.10 0.00 0.00 60.65 57.65 1c9s s ILE 45 Cb -0.16 -2.57 -0.00 0.00 -1.06 0.00 0.00 42.46 38.67 1c9s s ILE 45 CO 0.06 -0.28 -0.20 0.00 -0.10 0.00 0.00 174.94 174.42 1c9s s ALA 46 N 1.07 1.76 0.39 9.38 0.00 -0.33 -4.94 121.76 129.09 1c9s s ALA 46 Ca -0.01 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 1c9s s ALA 46 Cb -0.20 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 1c9s s ALA 46 CO -0.05 0.31 0.72 -0.65 0.00 0.00 0.00 175.76 176.09 1c9s s GLN 47 N 0.02 3.70 0.48 0.00 -0.21 -1.26 -0.89 119.66 121.51 1c9s s GLN 47 Ca -0.05 0.31 -0.21 0.00 0.02 0.00 0.00 55.36 55.43 1c9s s GLN 47 Cb -0.13 -2.45 -0.08 0.00 1.00 0.00 0.00 33.01 31.35 1c9s s GLN 47 CO 0.03 -0.00 1.05 -0.06 -2.12 0.00 0.00 175.29 174.19 1c9s s PHE 48 N -2.36 2.99 0.28 0.91 0.08 -0.70 -4.95 117.98 114.23 1c9s s PHE 48 Ca 0.49 1.58 -0.00 0.00 0.12 0.00 0.00 56.93 59.11 1c9s s PHE 48 Cb -0.10 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 1c9s s PHE 48 CO 0.33 -0.91 0.37 0.25 -0.10 0.00 0.00 175.22 175.15 1c9s n THR 49 N -0.88 0.00 -0.11 0.64 -2.24 -0.58 -4.72 114.28 106.39 1c9s n THR 49 Ca 0.09 -1.49 0.09 0.00 -2.27 0.00 0.00 64.05 60.48 1c9s n THR 49 Cb 0.52 0.88 0.44 0.00 -2.10 0.00 0.00 70.33 70.07 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 0.53 0.00 -0.78 4.81 -2.02 -2.94 114.58 114.17 1c9s h GLU 50 Ca -0.21 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 1c9s h GLU 50 Cb 0.95 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1c9s h GLU 50 CO 0.29 0.35 -1.95 0.72 -0.73 0.00 0.00 179.01 177.68 1c9s n HIS 51 N -4.48 0.11 -4.04 0.92 8.25 -1.26 -4.63 115.22 110.10 1c9s n HIS 51 Ca 0.10 0.03 -0.33 0.00 -0.26 0.00 0.00 57.72 57.26 1c9s n HIS 51 Cb 0.30 -0.63 -0.15 0.00 1.12 0.00 0.00 29.99 30.63 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 -3.34 2.38 -0.35 1.59 2.01 -1.11 -1.65 115.64 115.17 1c9s s THR 52 Ca -0.07 -1.32 0.03 0.00 0.31 0.00 0.00 61.69 60.64 1c9s s THR 52 Cb 0.12 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.40 1c9s s THR 52 CO 0.89 0.15 0.63 -1.54 -0.69 0.00 0.00 174.62 174.05 1c9s n SER 53 N 4.55 1.32 -3.66 3.53 3.41 -1.01 -1.53 113.62 120.23 1c9s n SER 53 Ca -0.16 -1.19 -0.12 0.00 -0.26 0.00 0.00 58.87 57.13 1c9s n SER 53 Cb 0.45 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.30 -1.58 -0.05 7.33 0.00 -1.24 -5.01 121.76 120.89 1c9s s ALA 54 Ca 0.04 1.87 0.05 0.00 0.00 0.00 0.00 51.96 53.92 1c9s s ALA 54 Cb 0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 1c9s s ALA 54 CO 0.04 -0.31 -0.21 0.42 0.00 0.00 0.00 175.76 175.70 1c9s s ILE 55 N 0.61 1.73 -0.06 0.00 1.01 -1.26 -0.93 121.20 122.30 1c9s s ILE 55 Ca -0.02 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.81 1c9s s ILE 55 Cb -0.05 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1c9s s ILE 55 CO -0.03 0.49 -0.23 -0.75 0.00 0.00 0.00 174.94 174.42 1c9s s LYS 56 N 0.01 2.54 -0.14 2.79 2.20 0.34 -4.97 119.74 122.52 1c9s s LYS 56 Ca -0.06 -0.86 -0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1c9s s LYS 56 Cb -0.13 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 1c9s s LYS 56 CO 0.03 0.43 -0.14 0.08 -0.36 0.00 0.00 175.35 175.40 1c9s s VAL 57 N -0.28 2.90 -0.05 4.02 1.01 -1.26 -0.59 120.40 126.15 1c9s s VAL 57 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1c9s s VAL 57 Cb -0.13 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1c9s s VAL 57 CO 0.03 0.52 -0.18 -0.13 0.00 0.00 0.00 175.10 175.34 1c9s s ARG 58 N 0.57 2.54 0.00 2.72 0.52 -0.49 -4.93 118.95 119.88 1c9s s ARG 58 Ca -0.08 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1c9s s ARG 58 Cb -0.16 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1c9s s ARG 58 CO 0.03 0.54 0.00 0.41 0.02 0.00 0.00 175.30 176.30 1c9s n GLY 59 N 2.54 1.52 3.63 -3.53 0.00 -1.26 -1.40 105.19 106.70 1c9s n GLY 59 Ca -0.17 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.90 4.08 -0.02 1.61 2.20 -1.26 -3.68 119.74 120.78 1c9s s LYS 60 Ca 0.00 0.87 -0.17 0.00 -0.36 0.00 0.00 55.97 56.30 1c9s s LYS 60 Cb 0.00 -3.69 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1c9s s LYS 60 CO 0.00 -0.66 0.36 0.00 -0.36 0.00 0.00 175.35 174.70 1c9s s ALA 61 N 3.06 -0.93 -0.26 3.13 0.00 -0.99 -0.76 121.76 125.01 1c9s s ALA 61 Ca 0.37 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1c9s s ALA 61 Cb -0.14 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1c9s s ALA 61 CO 0.11 -0.28 0.28 -0.47 0.00 0.00 0.00 175.76 175.40 1c9s s TYR 62 N -1.30 3.25 -0.11 0.00 5.04 0.34 -1.12 117.35 123.44 1c9s s TYR 62 Ca -0.13 0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.82 1c9s s TYR 62 Cb -0.04 -2.45 -0.00 0.00 0.35 0.00 0.00 41.96 39.81 1c9s s TYR 62 CO 0.05 -0.15 -0.22 0.42 -1.34 0.00 0.00 175.55 174.32 1c9s s ILE 63 N 1.76 2.23 -0.11 3.14 1.01 0.03 -0.88 121.20 128.38 1c9s s ILE 63 Ca 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1c9s s ILE 63 Cb -0.15 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1c9s s ILE 63 CO 0.10 0.55 -0.11 -1.10 0.00 0.00 0.00 174.94 174.38 1c9s s GLN 64 N 0.44 3.13 0.34 2.79 -0.21 -0.16 -1.47 119.66 124.53 1c9s s GLN 64 Ca -0.15 -0.64 0.04 0.00 0.02 0.00 0.00 55.36 54.63 1c9s s GLN 64 Cb -0.17 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.19 1c9s s GLN 64 CO 0.06 0.39 0.16 0.95 -2.12 0.00 0.00 175.29 174.73 1c9s s THR 65 N -0.08 0.44 0.64 -0.19 -4.23 -0.55 -1.00 115.64 110.66 1c9s s THR 65 Ca -0.01 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.88 1c9s s THR 65 Cb -0.14 -2.47 0.41 0.00 1.34 0.00 0.00 72.50 71.64 1c9s s THR 65 CO 0.03 0.00 2.32 -0.09 -0.54 0.00 0.00 174.62 176.34 1c9s h ARG 66 N 2.06 0.00 -0.17 3.99 2.43 -2.01 -0.91 114.38 119.76 1c9s h ARG 66 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 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 0.53 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.71 1c9s n HIS 67 N -3.39 0.22 0.00 2.20 -0.00 -1.26 -5.04 115.22 107.95 1c9s n HIS 67 Ca -0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1c9s n HIS 67 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 1c9s n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c9s n GLY 68 N 1.09 0.31 3.89 -1.41 0.00 -0.35 -5.05 105.19 103.67 1c9s n GLY 68 Ca 0.15 -2.28 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 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 0.00 5.14 -0.00 1.61 1.01 -1.26 -1.49 120.40 125.41 1c9s s VAL 69 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1c9s s VAL 69 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1c9s s VAL 69 CO 0.00 0.05 0.26 -0.51 0.00 0.00 0.00 175.10 174.91 1c9s s ILE 70 N -1.65 0.07 -0.08 2.22 1.10 -0.54 -5.02 121.20 117.30 1c9s s ILE 70 Ca 0.41 -0.57 0.03 0.00 -0.51 0.00 0.00 60.65 60.01 1c9s s ILE 70 Cb -0.12 -0.62 0.01 0.00 0.15 0.00 0.00 42.46 41.88 1c9s s ILE 70 CO 0.23 -0.31 -0.18 -1.61 -2.11 0.00 0.00 174.94 170.97 1c9s s GLU 71 N -1.52 2.33 0.37 3.50 2.02 -1.26 -0.79 118.70 123.35 1c9s s GLU 71 Ca -0.13 -0.63 -0.06 0.00 0.02 0.00 0.00 54.97 54.17 1c9s s GLU 71 Cb -0.05 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.30 1c9s s GLU 71 CO 0.03 0.10 0.66 -1.54 0.02 0.00 0.00 175.26 174.53 1c9s s SER 72 N 0.52 6.41 -0.06 -0.19 1.04 -0.28 -4.95 113.70 116.19 1c9s s SER 72 Ca -0.17 0.84 0.01 0.00 0.48 0.00 0.00 55.95 57.12 1c9s s SER 72 Cb -0.17 -2.20 0.02 0.00 0.10 0.00 0.00 66.02 63.77 1c9s s SER 72 CO 0.06 -0.35 -0.06 -1.61 0.98 0.00 0.00 173.24 172.27 1c9s s GLU 73 N -3.99 1.02 0.31 4.02 2.02 -1.24 -2.35 118.70 118.48 1c9s s GLU 73 Ca 0.46 -0.15 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 1c9s s GLU 73 Cb -0.10 -1.01 -0.09 0.00 0.10 0.00 0.00 34.13 33.03 1c9s s GLU 73 CO 0.34 -0.10 1.10 0.20 0.02 0.00 0.00 175.26 176.82 1c9s s GLY 74 N 1.03 3.00 0.00 -1.39 0.00 -1.25 -4.29 107.32 104.41 1c9s s GLY 74 Ca -0.09 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.50 1c9s s GLY 74 CO -0.00 1.44 0.00 0.28 0.00 0.00 0.00 173.10 174.81