#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9s s SER 7 N 0.00 2.90 0.83 0.53 0.01 -1.26 -5.02 113.70 111.69 1c9s s SER 7 Ca 0.00 1.46 -0.11 0.00 1.31 0.00 0.00 55.95 58.61 1c9s s SER 7 Cb 0.00 -2.13 0.09 0.00 0.21 0.00 0.00 66.02 64.19 1c9s s SER 7 CO 0.00 -2.99 1.09 -1.81 0.41 0.00 0.00 173.24 169.94 1c9s s ASP 8 N -3.27 4.01 0.06 2.44 1.01 -1.26 -4.83 116.67 114.83 1c9s s ASP 8 Ca 0.65 1.68 -0.03 0.00 0.71 0.00 0.00 52.55 55.55 1c9s s ASP 8 Cb -0.19 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1c9s s ASP 8 CO 0.58 -2.33 0.04 0.72 0.21 0.00 0.00 175.17 174.39 1c9s s PHE 9 N -2.91 0.40 0.02 4.23 -0.12 -1.26 -1.73 117.98 116.61 1c9s s PHE 9 Ca 0.62 -0.90 0.07 0.00 -0.05 0.00 0.00 56.93 56.67 1c9s s PHE 9 Cb -0.18 -0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 1c9s s PHE 9 CO 0.56 -0.43 -0.18 0.08 -0.05 0.00 0.00 175.22 175.21 1c9s s VAL 10 N -3.85 2.78 -0.17 -2.49 1.01 0.07 -4.60 120.40 113.15 1c9s s VAL 10 Ca 0.06 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 1c9s s VAL 10 Cb 0.07 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1c9s s VAL 10 CO -0.10 0.39 -0.01 -0.69 0.00 0.00 0.00 175.10 174.69 1c9s s VAL 11 N -0.88 4.12 -0.17 2.92 1.01 -0.12 -0.80 120.40 126.49 1c9s s VAL 11 Ca 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1c9s s VAL 11 Cb -0.10 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.49 1c9s s VAL 11 CO 0.04 0.48 -0.08 -0.63 0.00 0.00 0.00 175.10 174.91 1c9s s ILE 12 N 0.42 1.31 -0.29 2.22 1.09 0.75 -1.08 121.20 125.61 1c9s s ILE 12 Ca -0.02 -0.72 -0.06 0.00 -1.10 0.00 0.00 60.65 58.75 1c9s s ILE 12 Cb -0.14 -1.42 0.01 0.00 -1.06 0.00 0.00 42.46 39.86 1c9s s ILE 12 CO 0.02 0.19 0.05 -0.75 -0.10 0.00 0.00 174.94 174.35 1c9s s LYS 13 N 1.55 3.02 0.06 2.79 2.20 -0.26 -0.70 119.74 128.41 1c9s s LYS 13 Ca 0.01 -0.89 -0.31 0.00 -0.36 0.00 0.00 55.97 54.42 1c9s s LYS 13 Cb -0.15 -3.30 -0.08 0.00 -1.51 0.00 0.00 37.83 32.79 1c9s s LYS 13 CO -0.08 -0.44 1.64 0.00 -0.36 0.00 0.00 175.35 176.11 1c9s s ALA 14 N 1.46 3.68 -2.79 3.13 0.00 -0.73 -0.59 121.76 125.92 1c9s s ALA 14 Ca 0.02 1.19 0.25 0.00 0.00 0.00 0.00 51.96 53.41 1c9s s ALA 14 Cb -0.17 -3.69 0.32 0.00 0.00 0.00 0.00 23.12 19.58 1c9s s ALA 14 CO 0.01 -1.10 1.33 1.28 0.00 0.00 0.00 175.76 177.28 1c9s n LEU 15 N 5.61 2.60 -3.84 0.00 4.77 0.14 -0.93 117.00 125.36 1c9s n LEU 15 Ca 0.16 -0.87 -0.09 0.00 -0.03 0.00 0.00 56.01 55.17 1c9s n LEU 15 Cb 0.41 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1c9s n LEU 15 CO 0.62 0.44 0.20 -1.83 -1.33 0.00 0.00 177.39 175.49 1c9s s GLU 16 N -2.06 1.38 0.50 3.23 -1.05 -1.21 -4.87 118.70 114.61 1c9s s GLU 16 Ca 0.29 -1.01 -0.22 0.00 -0.15 0.00 0.00 54.97 53.88 1c9s s GLU 16 Cb 0.20 0.48 -0.06 0.00 -0.44 0.00 0.00 34.13 34.31 1c9s s GLU 16 CO 0.34 -0.57 1.19 -0.51 0.95 0.00 0.00 175.26 176.66 1c9s s ASP 17 N -2.92 5.85 0.00 0.83 1.01 -1.26 -3.38 116.67 116.79 1c9s s ASP 17 Ca 0.13 2.36 0.00 0.00 0.71 0.00 0.00 52.55 55.75 1c9s s ASP 17 Cb -0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1c9s s ASP 17 CO 0.00 -1.14 0.00 0.61 0.21 0.00 0.00 175.17 174.85 1c9s n GLY 18 N 0.45 0.64 3.73 0.21 0.00 -0.87 -4.88 105.19 104.47 1c9s n GLY 18 Ca 0.09 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.72 2.27 -4.06 1.61 0.31 -0.74 -4.78 118.33 110.22 1c9s n VAL 19 Ca 0.00 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.48 1c9s n VAL 19 Cb 0.00 -1.74 -0.14 0.00 -0.91 0.00 0.00 33.84 31.05 1c9s n VAL 19 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1c9s s ASN 20 N -0.33 4.34 -0.38 4.52 0.02 -0.25 -0.09 114.94 122.76 1c9s s ASN 20 Ca 0.57 -0.35 -0.09 0.00 -1.02 0.00 0.00 52.86 51.97 1c9s s ASN 20 Cb -0.50 -1.73 0.05 0.00 0.02 0.00 0.00 41.25 39.09 1c9s s ASN 20 CO 0.61 0.02 0.19 -0.69 0.02 0.00 0.00 177.10 177.25 1c9s s VAL 21 N 1.23 4.15 -0.23 1.60 1.01 0.08 -1.09 120.40 127.15 1c9s s VAL 21 Ca 0.03 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 1c9s s VAL 21 Cb -0.14 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1c9s s VAL 21 CO -0.01 -0.33 0.11 -0.63 0.00 0.00 0.00 175.10 174.24 1c9s s ILE 22 N 1.44 4.98 -0.09 2.22 1.01 -0.05 -0.28 121.20 130.44 1c9s s ILE 22 Ca 0.01 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.51 1c9s s ILE 22 Cb -0.21 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1c9s s ILE 22 CO 0.03 0.37 0.54 -0.83 0.00 0.00 0.00 174.94 175.05 1c9s s GLY 23 N 1.00 2.47 -0.10 6.18 0.00 -0.18 -0.90 107.32 115.80 1c9s s GLY 23 Ca 0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 44.72 44.62 1c9s s GLY 23 CO 0.04 0.83 0.14 1.08 0.00 0.00 0.00 173.10 175.19 1c9s s LEU 24 N 0.50 4.35 0.20 0.66 1.02 -0.46 -0.33 118.68 124.63 1c9s s LEU 24 Ca 0.29 0.43 -0.30 0.00 0.02 0.00 0.00 54.13 54.57 1c9s s LEU 24 Cb -0.16 -2.16 -0.09 0.00 0.02 0.00 0.00 46.19 43.80 1c9s s LEU 24 CO 0.13 0.38 1.25 0.42 0.02 0.00 0.00 176.35 178.55 1c9s s THR 25 N -1.08 3.35 0.21 5.49 -4.23 -0.13 -2.37 115.64 116.87 1c9s s THR 25 Ca 0.17 1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 61.52 1c9s s THR 25 Cb -0.12 -3.73 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 1c9s s THR 25 CO 0.07 0.19 1.28 -0.60 -0.54 0.00 0.00 174.62 175.02 1c9s s ARG 26 N -0.33 4.41 0.00 3.99 3.52 -0.83 -4.61 118.95 125.11 1c9s s ARG 26 Ca 0.54 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1c9s s ARG 26 Cb -0.35 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1c9s s ARG 26 CO 0.39 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 1c9s n GLY 27 N 2.17 0.65 0.21 8.12 0.00 -1.26 -4.75 105.19 110.32 1c9s n GLY 27 Ca 0.05 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 44.02 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 1.54 -2.82 4.61 0.00 -2.05 -3.42 119.26 117.12 1c9s h ALA 28 Ca 0.00 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 54.06 1c9s h ALA 28 Cb 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1c9s h ALA 28 CO 0.00 0.34 -0.26 0.34 0.00 0.00 0.00 179.25 179.68 1c9s s ASP 29 N -6.97 6.65 -0.18 0.00 2.15 -1.26 -5.08 116.67 111.97 1c9s s ASP 29 Ca -0.03 0.77 0.01 0.00 0.43 0.00 0.00 52.55 53.72 1c9s s ASP 29 Cb 0.15 -2.22 0.02 0.00 -0.30 0.00 0.00 42.92 40.57 1c9s s ASP 29 CO 0.71 0.22 -0.20 -0.89 -0.17 0.00 0.00 175.17 174.85 1c9s s THR 30 N -0.40 2.09 0.19 1.71 2.01 -1.26 -4.63 115.64 115.35 1c9s s THR 30 Ca 0.21 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 61.13 1c9s s THR 30 Cb -0.15 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.50 1c9s s THR 30 CO 0.09 0.54 0.46 0.00 -0.69 0.00 0.00 174.62 175.02 1c9s s ARG 31 N 1.29 1.33 0.16 4.92 1.70 -1.26 -4.95 118.95 122.14 1c9s s ARG 31 Ca 0.05 -0.96 -0.30 0.00 -0.47 0.00 0.00 55.73 54.05 1c9s s ARG 31 Cb -0.13 0.48 -0.07 0.00 -0.57 0.00 0.00 34.95 34.66 1c9s s ARG 31 CO -0.13 -0.55 1.03 -0.06 -1.08 0.00 0.00 175.30 174.51 1c9s s PHE 32 N -3.90 3.72 -0.14 5.89 0.08 -1.26 -0.96 117.98 121.41 1c9s s PHE 32 Ca 0.12 1.71 0.06 0.00 0.12 0.00 0.00 56.93 58.94 1c9s s PHE 32 Cb 0.00 -3.16 -0.08 0.00 -0.57 0.00 0.00 43.02 39.21 1c9s s PHE 32 CO -0.02 -0.17 0.19 -2.39 -0.10 0.00 0.00 175.22 172.74 1c9s n HIS 33 N 2.45 0.00 -3.63 0.36 1.44 0.55 -4.91 115.22 111.48 1c9s n HIS 33 Ca 0.02 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.60 1c9s n HIS 33 Cb 0.47 -0.08 -0.07 0.00 0.12 0.00 0.00 29.99 30.44 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 -2.03 -0.78 -0.21 -1.40 5.65 -1.24 -5.01 115.29 110.27 1c9s s HIS 34 Ca -0.00 1.87 0.00 0.00 0.25 0.00 0.00 55.06 57.19 1c9s s HIS 34 Cb 0.04 0.31 0.05 0.00 -1.18 0.00 0.00 32.58 31.80 1c9s s HIS 34 CO 0.25 -0.38 -0.07 0.45 -0.65 0.00 0.00 174.74 174.35 1c9s s SER 35 N 0.48 3.48 -0.26 9.88 0.15 -1.26 -1.01 113.70 125.16 1c9s s SER 35 Ca -0.01 -0.97 -0.17 0.00 0.70 0.00 0.00 55.95 55.51 1c9s s SER 35 Cb -0.05 -1.13 -0.03 0.00 -1.71 0.00 0.00 66.02 63.10 1c9s s SER 35 CO -0.02 -0.20 0.46 -0.70 1.20 0.00 0.00 173.24 173.99 1c9s s GLU 36 N 1.45 4.05 -0.18 5.44 2.56 0.62 -4.91 118.70 127.73 1c9s s GLU 36 Ca -0.03 0.22 -0.20 0.00 0.00 0.00 0.00 54.97 54.96 1c9s s GLU 36 Cb -0.17 -3.65 -0.03 0.00 2.00 0.00 0.00 34.13 32.28 1c9s s GLU 36 CO -0.07 -0.32 0.60 0.21 -0.56 0.00 0.00 175.26 175.12 1c9s s LYS 37 N 2.20 4.23 -0.08 4.30 2.20 -1.26 -0.74 119.74 130.59 1c9s s LYS 37 Ca 0.19 0.57 0.01 0.00 -0.36 0.00 0.00 55.97 56.38 1c9s s LYS 37 Cb -0.16 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1c9s s LYS 37 CO 0.09 -0.17 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.31 1c9s s LEU 38 N 1.69 3.00 0.39 5.43 1.43 0.87 -4.97 118.68 126.51 1c9s s LEU 38 Ca 0.28 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.34 1c9s s LEU 38 Cb -0.16 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1c9s s LEU 38 CO 0.11 0.32 0.49 -1.81 0.23 0.00 0.00 176.35 175.69 1c9s s ASP 39 N -0.57 5.60 0.14 2.29 1.01 -1.26 -1.80 116.67 122.08 1c9s s ASP 39 Ca 0.08 -0.43 -0.35 0.00 0.71 0.00 0.00 52.55 52.57 1c9s s ASP 39 Cb -0.12 -0.81 -0.15 0.00 1.01 0.00 0.00 42.92 42.86 1c9s s ASP 39 CO 0.02 -0.63 1.46 1.17 0.21 0.00 0.00 175.17 177.40 1c9s n LYS 40 N -1.71 1.73 0.00 8.23 4.81 -1.22 -1.58 118.16 128.43 1c9s n LYS 40 Ca 0.04 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1c9s n LYS 40 Cb 0.59 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 2.91 3.05 3.74 3.14 0.00 -0.10 -4.96 105.19 112.97 1c9s n GLY 41 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.31 2.72 -0.05 1.61 2.02 -0.61 -4.81 118.70 119.27 1c9s s GLU 42 Ca 0.00 1.89 0.04 0.00 0.02 0.00 0.00 54.97 56.92 1c9s s GLU 42 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1c9s s GLU 42 CO 0.00 -1.42 -0.16 0.08 0.02 0.00 0.00 175.26 173.78 1c9s s VAL 43 N -1.59 1.34 -0.08 2.63 1.01 -1.26 -1.78 120.40 120.68 1c9s s VAL 43 Ca 0.79 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1c9s s VAL 43 Cb -0.33 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 1c9s s VAL 43 CO 0.37 0.39 -0.21 -0.22 0.00 0.00 0.00 175.10 175.43 1c9s s LEU 44 N 0.18 1.97 -0.32 3.92 2.96 0.12 -4.99 118.68 122.53 1c9s s LEU 44 Ca -0.06 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1c9s s LEU 44 Cb -0.12 -1.22 0.07 0.00 0.50 0.00 0.00 46.19 45.42 1c9s s LEU 44 CO 0.03 0.15 0.03 -0.63 -1.32 0.00 0.00 176.35 174.61 1c9s s ILE 45 N 0.25 2.78 -0.07 6.68 1.09 -1.26 -0.18 121.20 130.49 1c9s s ILE 45 Ca -0.13 -1.73 0.04 0.00 -1.10 0.00 0.00 60.65 57.73 1c9s s ILE 45 Cb -0.16 -2.74 0.00 0.00 -1.06 0.00 0.00 42.46 38.50 1c9s s ILE 45 CO 0.06 -0.29 -0.19 0.00 -0.10 0.00 0.00 174.94 174.41 1c9s s ALA 46 N 1.14 1.75 0.38 9.38 0.00 0.02 -4.94 121.76 129.50 1c9s s ALA 46 Ca -0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1c9s s ALA 46 Cb -0.20 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1c9s s ALA 46 CO -0.04 0.27 0.66 -0.65 0.00 0.00 0.00 175.76 176.00 1c9s s GLN 47 N 0.23 3.60 0.41 0.00 -0.21 -1.26 -0.75 119.66 121.67 1c9s s GLN 47 Ca -0.10 0.07 -0.24 0.00 0.02 0.00 0.00 55.36 55.10 1c9s s GLN 47 Cb -0.15 -2.53 -0.09 0.00 1.00 0.00 0.00 33.01 31.25 1c9s s GLN 47 CO 0.05 0.04 1.06 -0.06 -2.12 0.00 0.00 175.29 174.26 1c9s s PHE 48 N -2.37 3.22 0.35 0.91 0.08 -0.71 -4.94 117.98 114.53 1c9s s PHE 48 Ca 0.45 1.63 0.03 0.00 0.12 0.00 0.00 56.93 59.16 1c9s s PHE 48 Cb -0.10 -3.16 -0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1c9s s PHE 48 CO 0.36 -0.73 0.39 0.25 -0.10 0.00 0.00 175.22 175.39 1c9s n THR 49 N -0.11 0.00 -0.27 0.64 -2.24 -0.27 -4.72 114.28 107.31 1c9s n THR 49 Ca 0.05 -2.14 0.13 0.00 -2.27 0.00 0.00 64.05 59.82 1c9s n THR 49 Cb 0.49 1.18 0.39 0.00 -2.10 0.00 0.00 70.33 70.29 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 0.65 0.00 -0.78 4.81 -2.03 -2.98 114.58 114.26 1c9s h GLU 50 Ca -0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1c9s h GLU 50 Cb 1.22 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1c9s h GLU 50 CO 0.36 0.43 -1.41 0.72 -0.73 0.00 0.00 179.01 178.38 1c9s n HIS 51 N -4.57 0.29 -4.09 0.92 8.25 -1.26 -4.64 115.22 110.13 1c9s n HIS 51 Ca 0.18 0.09 -0.32 0.00 -0.26 0.00 0.00 57.72 57.40 1c9s n HIS 51 Cb 0.50 -0.54 -0.16 0.00 1.12 0.00 0.00 29.99 30.92 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 2.05 -0.46 1.59 2.01 -1.12 -1.96 115.64 114.39 1c9s s THR 52 Ca -0.02 -1.20 0.04 0.00 0.31 0.00 0.00 61.69 60.83 1c9s s THR 52 Cb 0.13 -1.99 0.02 0.00 0.01 0.00 0.00 72.50 70.67 1c9s s THR 52 CO 0.85 0.29 0.55 -1.54 -0.69 0.00 0.00 174.62 174.08 1c9s n SER 53 N 4.56 1.14 -3.66 3.53 3.41 -1.00 -1.11 113.62 120.49 1c9s n SER 53 Ca -0.18 -1.07 -0.15 0.00 -0.26 0.00 0.00 58.87 57.21 1c9s n SER 53 Cb 0.47 0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.53 -1.28 -0.07 7.33 0.00 -1.24 -5.01 121.76 120.95 1c9s s ALA 54 Ca 0.04 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1c9s s ALA 54 Cb 0.03 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1c9s s ALA 54 CO 0.07 -0.30 -0.11 0.42 0.00 0.00 0.00 175.76 175.85 1c9s s ILE 55 N -0.83 1.06 -0.10 0.00 1.01 -1.26 -1.35 121.20 119.73 1c9s s ILE 55 Ca -0.09 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1c9s s ILE 55 Cb -0.03 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1c9s s ILE 55 CO 0.05 0.34 -0.11 -0.75 0.00 0.00 0.00 174.94 174.48 1c9s s LYS 56 N 0.87 3.03 -0.16 2.79 2.20 -0.08 -4.97 119.74 123.42 1c9s s LYS 56 Ca -0.11 -0.64 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 1c9s s LYS 56 Cb -0.15 -2.58 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1c9s s LYS 56 CO 0.01 0.42 -0.07 0.08 -0.36 0.00 0.00 175.35 175.43 1c9s s VAL 57 N -0.19 3.43 -0.11 4.02 1.01 -1.26 -0.87 120.40 126.43 1c9s s VAL 57 Ca 0.01 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1c9s s VAL 57 Cb -0.13 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1c9s s VAL 57 CO 0.03 0.49 -0.16 -0.60 0.00 0.00 0.00 175.10 174.85 1c9s s ARG 58 N 0.67 2.32 0.00 2.72 3.52 -0.25 -4.96 118.95 122.97 1c9s s ARG 58 Ca -0.04 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1c9s s ARG 58 Cb -0.15 -1.95 0.00 0.00 -1.56 0.00 0.00 34.95 31.29 1c9s s ARG 58 CO 0.02 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 1c9s n GLY 59 N 4.17 2.47 3.68 8.12 0.00 -1.26 -1.09 105.19 121.29 1c9s n GLY 59 Ca -0.19 -2.03 -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 -2.47 4.26 -0.03 1.61 2.20 -1.26 -3.96 119.74 120.09 1c9s s LYS 60 Ca 0.00 1.91 -0.27 0.00 -0.36 0.00 0.00 55.97 57.25 1c9s s LYS 60 Cb 0.00 -3.67 0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1c9s s LYS 60 CO 0.00 -0.63 0.58 0.00 -0.36 0.00 0.00 175.35 174.95 1c9s s ALA 61 N 2.85 -1.52 -0.23 3.13 0.00 -0.99 0.25 121.76 125.25 1c9s s ALA 61 Ca 0.63 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 1c9s s ALA 61 Cb -0.29 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1c9s s ALA 61 CO 0.24 -0.37 0.18 -0.47 0.00 0.00 0.00 175.76 175.34 1c9s s TYR 62 N -1.44 3.34 -0.03 0.00 5.04 0.24 -1.38 117.35 123.12 1c9s s TYR 62 Ca -0.11 0.28 0.06 0.00 -2.44 0.00 0.00 57.07 54.86 1c9s s TYR 62 Cb -0.01 -2.28 -0.01 0.00 0.35 0.00 0.00 41.96 40.01 1c9s s TYR 62 CO 0.07 0.09 -0.20 0.42 -1.34 0.00 0.00 175.55 174.59 1c9s s ILE 63 N 0.97 1.62 -0.09 3.14 1.01 0.46 -1.10 121.20 127.21 1c9s s ILE 63 Ca 0.09 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1c9s s ILE 63 Cb -0.13 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1c9s s ILE 63 CO 0.04 0.46 -0.23 -1.10 0.00 0.00 0.00 174.94 174.11 1c9s s GLN 64 N -0.23 2.85 0.34 2.79 -0.21 -0.24 -1.02 119.66 123.93 1c9s s GLN 64 Ca 0.02 -0.83 0.02 0.00 0.02 0.00 0.00 55.36 54.59 1c9s s GLN 64 Cb -0.10 -2.19 -0.01 0.00 1.00 0.00 0.00 33.01 31.71 1c9s s GLN 64 CO 0.01 0.18 0.08 0.25 -2.12 0.00 0.00 175.29 173.70 1c9s n THR 65 N 3.49 0.00 0.31 -0.19 -2.24 -0.62 -0.94 114.28 114.09 1c9s n THR 65 Ca -0.19 -1.84 0.20 0.00 -2.27 0.00 0.00 64.05 59.95 1c9s n THR 65 Cb 0.53 0.58 0.98 0.00 -2.10 0.00 0.00 70.33 70.32 1c9s n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1c9s h ARG 66 N 0.00 0.00 -0.11 -0.78 2.43 -2.01 -0.48 114.38 113.44 1c9s h ARG 66 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1c9s h ARG 66 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1c9s h ARG 66 CO 0.43 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.61 1c9s n HIS 67 N -3.10 0.13 0.00 2.20 8.25 -1.26 -5.04 115.22 116.40 1c9s n HIS 67 Ca -0.01 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1c9s n HIS 67 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 1.18 0.01 3.86 -1.41 0.00 -0.19 -5.05 105.19 103.59 1c9s n GLY 68 Ca 0.17 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 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 0.00 4.98 0.02 1.61 -7.23 -1.26 -1.59 120.40 116.94 1c9s s VAL 69 Ca 0.00 0.57 -0.11 0.00 -1.81 0.00 0.00 61.98 60.63 1c9s s VAL 69 Cb 0.00 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.28 1c9s s VAL 69 CO 0.00 0.20 0.22 -0.51 -0.31 0.00 0.00 175.10 174.69 1c9s s ILE 70 N -1.51 0.09 -0.08 -0.62 2.07 -0.19 -5.01 121.20 115.95 1c9s s ILE 70 Ca 0.38 -0.75 0.04 0.00 -1.41 0.00 0.00 60.65 58.91 1c9s s ILE 70 Cb -0.14 -0.76 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1c9s s ILE 70 CO 0.19 -0.41 -0.21 -1.61 -1.91 0.00 0.00 174.94 170.99 1c9s s GLU 71 N -2.08 2.63 0.21 3.50 2.02 -1.26 -0.40 118.70 123.31 1c9s s GLU 71 Ca -0.09 -0.77 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 1c9s s GLU 71 Cb -0.03 -2.05 -0.07 0.00 0.10 0.00 0.00 34.13 32.07 1c9s s GLU 71 CO -0.01 0.17 0.60 -1.54 0.02 0.00 0.00 175.26 174.50 1c9s s SER 72 N 0.33 6.80 -0.11 -0.19 1.04 -0.48 -4.95 113.70 116.14 1c9s s SER 72 Ca -0.15 1.11 0.03 0.00 0.48 0.00 0.00 55.95 57.42 1c9s s SER 72 Cb -0.17 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1c9s s SER 72 CO 0.07 0.00 -0.23 -1.61 0.98 0.00 0.00 173.24 172.45 1c9s s GLU 73 N -2.34 3.08 0.00 4.02 2.02 -1.25 -2.36 118.70 121.86 1c9s s GLU 73 Ca 0.43 -0.86 0.07 0.00 0.02 0.00 0.00 54.97 54.63 1c9s s GLU 73 Cb -0.13 -2.36 0.39 0.00 0.10 0.00 0.00 34.13 32.13 1c9s s GLU 73 CO 0.20 0.15 0.86 0.41 0.02 0.00 0.00 175.26 176.89