#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 5.49 -4.77 3.42 5.15 -1.26 -5.04 115.26 118.25 1c9s n ASN 6 Ca 0.00 -3.76 -0.31 0.00 -0.60 0.00 0.00 54.58 49.92 1c9s n ASN 6 Cb 0.00 -0.47 0.10 0.00 -0.53 0.00 0.00 39.78 38.87 1c9s n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1c9s s SER 7 N -3.24 4.38 0.96 1.20 0.01 -1.26 -5.02 113.70 110.73 1c9s s SER 7 Ca 0.54 1.69 -0.10 0.00 1.31 0.00 0.00 55.95 59.39 1c9s s SER 7 Cb 0.43 -2.41 0.17 0.00 0.21 0.00 0.00 66.02 64.42 1c9s s SER 7 CO 0.02 -2.10 1.13 -1.81 0.41 0.00 0.00 173.24 170.89 1c9s s ASP 8 N -3.48 2.51 0.16 2.44 1.01 -1.26 -4.77 116.67 113.28 1c9s s ASP 8 Ca 0.61 2.09 -0.03 0.00 0.71 0.00 0.00 52.55 55.94 1c9s s ASP 8 Cb -0.17 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 1c9s s ASP 8 CO 0.56 -3.35 0.13 0.72 0.21 0.00 0.00 175.17 173.45 1c9s s PHE 9 N -2.60 0.84 0.09 4.23 -0.12 -1.26 -1.21 117.98 117.94 1c9s s PHE 9 Ca 0.67 -1.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.46 1c9s s PHE 9 Cb -0.23 -0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 41.72 1c9s s PHE 9 CO 0.59 -0.60 -0.21 0.14 -0.05 0.00 0.00 175.22 175.08 1c9s s VAL 10 N -4.06 1.75 -0.16 -2.49 -7.23 -0.22 -4.60 120.40 103.39 1c9s s VAL 10 Ca 0.27 -1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1c9s s VAL 10 Cb 0.06 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 1c9s s VAL 10 CO 0.04 0.02 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.08 1c9s s VAL 11 N -1.07 3.33 -0.12 1.32 1.01 -0.17 -1.28 120.40 123.43 1c9s s VAL 11 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1c9s s VAL 11 Cb -0.10 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1c9s s VAL 11 CO 0.04 0.49 -0.11 -0.63 0.00 0.00 0.00 175.10 174.89 1c9s s ILE 12 N 0.62 1.24 -0.28 2.22 1.01 0.34 -0.75 121.20 125.60 1c9s s ILE 12 Ca -0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1c9s s ILE 12 Cb -0.15 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 41.14 1c9s s ILE 12 CO 0.03 0.40 0.03 -0.75 0.00 0.00 0.00 174.94 174.64 1c9s s LYS 13 N 1.42 2.90 0.20 2.79 2.20 -0.10 -0.70 119.74 128.44 1c9s s LYS 13 Ca 0.01 -0.97 -0.32 0.00 -0.36 0.00 0.00 55.97 54.33 1c9s s LYS 13 Cb -0.13 -3.23 -0.11 0.00 -1.51 0.00 0.00 37.83 32.84 1c9s s LYS 13 CO -0.06 -0.47 1.67 0.00 -0.36 0.00 0.00 175.35 176.13 1c9s s ALA 14 N 1.41 3.88 -1.93 3.13 0.00 -0.90 -0.64 121.76 126.70 1c9s s ALA 14 Ca 0.01 1.52 0.18 0.00 0.00 0.00 0.00 51.96 53.66 1c9s s ALA 14 Cb -0.17 -3.67 0.33 0.00 0.00 0.00 0.00 23.12 19.60 1c9s s ALA 14 CO -0.00 -0.88 1.25 1.28 0.00 0.00 0.00 175.76 177.42 1c9s n LEU 15 N 3.95 3.04 -3.87 0.00 4.77 -0.09 -0.16 117.00 124.64 1c9s n LEU 15 Ca 0.15 -1.49 -0.08 0.00 -0.03 0.00 0.00 56.01 54.56 1c9s n LEU 15 Cb 0.36 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1c9s n LEU 15 CO 0.63 0.66 0.39 -1.83 -1.33 0.00 0.00 177.39 175.91 1c9s s GLU 16 N -1.27 1.70 0.59 3.23 -1.05 -1.22 -4.87 118.70 115.80 1c9s s GLU 16 Ca 0.30 -1.03 -0.16 0.00 -0.15 0.00 0.00 54.97 53.93 1c9s s GLU 16 Cb 0.18 0.57 -0.04 0.00 -0.44 0.00 0.00 34.13 34.40 1c9s s GLU 16 CO 0.25 -0.76 1.05 -0.51 0.95 0.00 0.00 175.26 176.24 1c9s s ASP 17 N -2.94 5.83 0.00 0.83 1.01 -1.26 -3.35 116.67 116.80 1c9s s ASP 17 Ca 0.13 1.81 0.00 0.00 0.71 0.00 0.00 52.55 55.20 1c9s s ASP 17 Cb -0.04 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1c9s s ASP 17 CO 0.06 -1.13 0.00 0.61 0.21 0.00 0.00 175.17 174.92 1c9s n GLY 18 N -0.99 0.63 3.70 0.21 0.00 -0.70 -4.88 105.19 103.17 1c9s n GLY 18 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.71 1.43 -4.37 1.61 0.31 -1.03 -4.78 118.33 108.79 1c9s n VAL 19 Ca 0.00 -0.36 -0.34 0.00 -0.01 0.00 0.00 64.34 63.63 1c9s n VAL 19 Cb 0.00 -1.63 -0.14 0.00 -0.91 0.00 0.00 33.84 31.16 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 0.07 4.25 -0.37 4.52 0.02 -0.17 -0.50 114.94 122.75 1c9s s ASN 20 Ca 0.62 -0.32 -0.08 0.00 -1.02 0.00 0.00 52.86 52.06 1c9s s ASN 20 Cb -0.58 -1.69 0.05 0.00 0.02 0.00 0.00 41.25 39.05 1c9s s ASN 20 CO 0.55 0.09 0.17 -0.69 0.02 0.00 0.00 177.10 177.24 1c9s s VAL 21 N 0.79 4.00 -0.14 1.60 1.01 0.25 -1.29 120.40 126.62 1c9s s VAL 21 Ca -0.03 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 1c9s s VAL 21 Cb -0.15 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1c9s s VAL 21 CO 0.01 -0.30 0.02 -0.63 0.00 0.00 0.00 175.10 174.21 1c9s s ILE 22 N 1.42 4.48 -0.21 2.22 1.01 0.12 -0.34 121.20 129.89 1c9s s ILE 22 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 1c9s s ILE 22 Cb -0.21 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1c9s s ILE 22 CO 0.03 0.53 0.27 -0.83 0.00 0.00 0.00 174.94 174.93 1c9s s GLY 23 N -0.16 2.06 -0.14 6.18 0.00 0.18 -0.70 107.32 114.73 1c9s s GLY 23 Ca 0.06 -0.68 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 1c9s s GLY 23 CO 0.02 0.54 0.13 1.08 0.00 0.00 0.00 173.10 174.86 1c9s s LEU 24 N 1.01 4.27 0.24 0.66 1.02 -0.12 -1.26 118.68 124.51 1c9s s LEU 24 Ca 0.13 0.37 -0.31 0.00 0.02 0.00 0.00 54.13 54.34 1c9s s LEU 24 Cb -0.14 -2.06 -0.12 0.00 0.02 0.00 0.00 46.19 43.89 1c9s s LEU 24 CO 0.05 0.33 1.65 0.35 0.02 0.00 0.00 176.35 178.75 1c9s n THR 25 N 2.49 0.45 -2.15 5.49 -2.24 -0.04 -2.43 114.28 115.85 1c9s n THR 25 Ca -0.19 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 1c9s n THR 25 Cb 0.54 -1.91 -0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1c9s n THR 25 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1c9s s ARG 26 N 0.41 3.76 0.00 -0.78 3.52 -0.76 -4.55 118.95 120.55 1c9s s ARG 26 Ca 0.71 1.93 0.00 0.00 -0.13 0.00 0.00 55.73 58.24 1c9s s ARG 26 Cb -0.52 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.36 1c9s s ARG 26 CO 0.40 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1c9s n GLY 27 N 0.57 0.48 0.22 8.12 0.00 -1.26 -4.66 105.19 108.65 1c9s n GLY 27 Ca 0.06 -2.27 0.06 0.00 0.00 0.00 0.00 46.02 43.88 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 1.49 -2.80 4.61 0.00 -2.05 -3.42 119.26 117.10 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 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1c9s h ALA 28 CO 0.00 0.30 -0.48 0.34 0.00 0.00 0.00 179.25 179.40 1c9s s ASP 29 N -6.79 6.38 -0.56 0.00 2.15 -1.26 -5.06 116.67 111.53 1c9s s ASP 29 Ca -0.03 0.37 0.04 0.00 0.43 0.00 0.00 52.55 53.36 1c9s s ASP 29 Cb 0.15 -2.01 0.14 0.00 -0.30 0.00 0.00 42.92 40.89 1c9s s ASP 29 CO 0.68 0.26 0.31 -0.89 -0.17 0.00 0.00 175.17 175.37 1c9s s THR 30 N -1.32 2.64 0.50 1.71 2.01 -1.26 -4.59 115.64 115.33 1c9s s THR 30 Ca 0.27 -3.53 0.01 0.00 0.31 0.00 0.00 61.69 58.75 1c9s s THR 30 Cb -0.13 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.57 1c9s s THR 30 CO 0.18 -0.85 0.03 -2.11 -0.69 0.00 0.00 174.62 171.19 1c9s n ARG 31 N 2.86 0.71 -3.33 4.92 1.85 -1.26 -4.91 116.66 117.49 1c9s n ARG 31 Ca 0.08 -3.73 -0.38 0.00 -1.00 0.00 0.00 57.85 52.83 1c9s n ARG 31 Cb 0.33 1.22 -0.06 0.00 -1.05 0.00 0.00 32.46 32.90 1c9s n ARG 31 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1c9s s PHE 32 N -2.93 3.48 -0.06 2.89 0.08 -1.26 -0.86 117.98 119.31 1c9s s PHE 32 Ca 0.05 0.82 0.19 0.00 0.12 0.00 0.00 56.93 58.11 1c9s s PHE 32 Cb 0.00 -2.54 -0.29 0.00 -0.57 0.00 0.00 43.02 39.61 1c9s s PHE 32 CO 0.03 0.13 0.44 -2.39 -0.10 0.00 0.00 175.22 173.33 1c9s n HIS 33 N 3.87 0.00 -3.60 0.36 1.44 -0.39 -4.89 115.22 112.02 1c9s n HIS 33 Ca -0.07 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.49 1c9s n HIS 33 Cb 0.51 -0.42 -0.07 0.00 0.12 0.00 0.00 29.99 30.14 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 -3.31 -0.70 -0.17 -1.40 5.65 -1.24 -5.01 115.29 109.11 1c9s s HIS 34 Ca -0.06 1.55 0.01 0.00 0.25 0.00 0.00 55.06 56.80 1c9s s HIS 34 Cb 0.12 0.33 0.03 0.00 -1.18 0.00 0.00 32.58 31.88 1c9s s HIS 34 CO 0.80 -0.43 -0.15 0.45 -0.65 0.00 0.00 174.74 174.75 1c9s s SER 35 N -0.18 2.97 -0.23 9.88 0.15 -1.26 -0.65 113.70 124.37 1c9s s SER 35 Ca -0.03 -0.61 -0.18 0.00 0.70 0.00 0.00 55.95 55.83 1c9s s SER 35 Cb -0.03 -1.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.95 1c9s s SER 35 CO 0.03 -0.05 0.50 -0.70 1.20 0.00 0.00 173.24 174.22 1c9s s GLU 36 N 1.40 4.12 -0.19 5.44 2.56 0.53 -4.89 118.70 127.68 1c9s s GLU 36 Ca 0.04 0.34 -0.17 0.00 0.00 0.00 0.00 54.97 55.18 1c9s s GLU 36 Cb -0.13 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.35 1c9s s GLU 36 CO -0.11 -0.25 0.44 0.15 -0.56 0.00 0.00 175.26 174.92 1c9s s LYS 37 N 1.98 4.21 -0.11 4.30 3.01 -1.26 -0.58 119.74 131.29 1c9s s LYS 37 Ca 0.22 0.29 0.02 0.00 -1.01 0.00 0.00 55.97 55.49 1c9s s LYS 37 Cb -0.15 -3.52 -0.01 0.00 -1.01 0.00 0.00 37.83 33.13 1c9s s LYS 37 CO 0.09 -0.03 -0.18 -0.51 0.51 0.00 0.00 175.35 175.24 1c9s s LEU 38 N 1.26 2.46 0.74 3.17 1.43 0.35 -4.98 118.68 123.09 1c9s s LEU 38 Ca 0.21 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1c9s s LEU 38 Cb -0.15 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1c9s s LEU 38 CO 0.09 0.19 1.08 -1.81 0.23 0.00 0.00 176.35 176.13 1c9s s ASP 39 N 0.20 5.07 0.17 2.29 1.01 -1.26 -1.71 116.67 122.44 1c9s s ASP 39 Ca -0.11 1.35 -0.33 0.00 0.71 0.00 0.00 52.55 54.17 1c9s s ASP 39 Cb -0.16 -2.16 -0.13 0.00 1.01 0.00 0.00 42.92 41.49 1c9s s ASP 39 CO 0.06 -1.61 1.66 1.17 0.21 0.00 0.00 175.17 176.66 1c9s n LYS 40 N -3.20 2.42 0.00 8.23 4.81 -1.21 -1.96 118.16 127.25 1c9s n LYS 40 Ca 0.07 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1c9s n LYS 40 Cb 0.56 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.92 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 3.70 2.92 3.80 3.14 0.00 0.78 -4.96 105.19 114.57 1c9s n GLY 41 Ca 0.17 0.00 -0.34 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 -0.72 3.79 -0.02 1.61 2.02 -0.83 -4.78 118.70 119.78 1c9s s GLU 42 Ca 0.00 1.33 0.08 0.00 0.02 0.00 0.00 54.97 56.40 1c9s s GLU 42 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 1c9s s GLU 42 CO 0.00 -0.43 -0.26 0.08 0.02 0.00 0.00 175.26 174.67 1c9s s VAL 43 N -2.03 2.09 -0.08 2.63 1.01 -1.26 -2.13 120.40 120.62 1c9s s VAL 43 Ca 0.67 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1c9s s VAL 43 Cb -0.16 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1c9s s VAL 43 CO 0.21 0.58 -0.11 -0.22 0.00 0.00 0.00 175.10 175.56 1c9s s LEU 44 N -0.60 1.50 -0.26 3.92 2.96 0.12 -4.98 118.68 121.34 1c9s s LEU 44 Ca 0.09 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1c9s s LEU 44 Cb -0.10 -0.85 0.02 0.00 0.50 0.00 0.00 46.19 45.77 1c9s s LEU 44 CO -0.01 -0.02 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.33 1c9s s ILE 45 N 1.04 3.01 -0.00 6.68 1.01 -1.26 -0.50 121.20 131.18 1c9s s ILE 45 Ca -0.07 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.61 1c9s s ILE 45 Cb -0.15 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1c9s s ILE 45 CO -0.01 0.17 -0.10 0.00 0.00 0.00 0.00 174.94 175.01 1c9s s ALA 46 N 1.34 0.79 0.49 9.38 0.00 -0.40 -4.95 121.76 128.41 1c9s s ALA 46 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1c9s s ALA 46 Cb -0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1c9s s ALA 46 CO -0.03 0.18 0.78 -0.65 0.00 0.00 0.00 175.76 176.03 1c9s s GLN 47 N -0.36 3.27 0.35 0.00 -0.21 -1.26 -1.05 119.66 120.40 1c9s s GLN 47 Ca 0.03 -0.03 -0.25 0.00 0.02 0.00 0.00 55.36 55.13 1c9s s GLN 47 Cb -0.04 -2.40 -0.10 0.00 1.00 0.00 0.00 33.01 31.46 1c9s s GLN 47 CO -0.00 -0.33 0.96 -0.06 -2.12 0.00 0.00 175.29 173.74 1c9s s PHE 48 N -2.74 3.59 0.36 0.91 0.08 -0.35 -4.94 117.98 114.89 1c9s s PHE 48 Ca 0.49 1.74 -0.01 0.00 0.12 0.00 0.00 56.93 59.26 1c9s s PHE 48 Cb -0.10 -2.93 0.01 0.00 -0.57 0.00 0.00 43.02 39.42 1c9s s PHE 48 CO 0.43 0.07 0.49 0.95 -0.10 0.00 0.00 175.22 177.06 1c9s s THR 49 N -1.72 0.00 0.45 0.64 -4.23 -0.72 -4.63 115.64 105.44 1c9s s THR 49 Ca 0.53 -1.60 0.19 0.00 -1.18 0.00 0.00 61.69 59.63 1c9s s THR 49 Cb -0.17 -2.69 0.38 0.00 1.34 0.00 0.00 72.50 71.35 1c9s s THR 49 CO 0.22 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 176.13 1c9s h GLU 50 N 2.06 0.30 0.00 3.99 4.81 -2.03 -2.93 114.58 120.78 1c9s h GLU 50 Ca -0.28 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 1c9s h GLU 50 Cb 1.24 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1c9s h GLU 50 CO 0.38 0.20 -1.93 0.72 -0.73 0.00 0.00 179.01 177.65 1c9s n HIS 51 N -4.45 0.11 -4.06 0.92 8.25 -1.26 -4.61 115.22 110.13 1c9s n HIS 51 Ca 0.15 0.03 -0.32 0.00 -0.26 0.00 0.00 57.72 57.33 1c9s n HIS 51 Cb 0.63 -0.60 -0.15 0.00 1.12 0.00 0.00 29.99 30.99 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 -3.40 2.01 -0.56 1.59 2.01 -1.11 -1.82 115.64 114.36 1c9s s THR 52 Ca -0.07 -1.35 0.05 0.00 0.31 0.00 0.00 61.69 60.63 1c9s s THR 52 Cb 0.13 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.61 1c9s s THR 52 CO 0.89 0.13 0.59 -1.54 -0.69 0.00 0.00 174.62 174.00 1c9s n SER 53 N 4.53 1.25 -3.66 3.53 3.41 -1.02 -1.75 113.62 119.91 1c9s n SER 53 Ca -0.16 -1.12 -0.15 0.00 -0.26 0.00 0.00 58.87 57.18 1c9s n SER 53 Cb 0.45 0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.55 -1.20 -0.07 7.33 0.00 -1.24 -5.00 121.76 121.02 1c9s s ALA 54 Ca 0.05 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.85 1c9s s ALA 54 Cb 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1c9s s ALA 54 CO 0.08 -0.30 -0.10 0.42 0.00 0.00 0.00 175.76 175.86 1c9s s ILE 55 N -1.09 1.03 -0.06 0.00 1.01 -1.26 -0.95 121.20 119.89 1c9s s ILE 55 Ca -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1c9s s ILE 55 Cb -0.03 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1c9s s ILE 55 CO 0.06 0.34 -0.10 -0.75 0.00 0.00 0.00 174.94 174.49 1c9s s LYS 56 N 0.85 2.64 -0.14 2.79 2.20 0.12 -4.95 119.74 123.25 1c9s s LYS 56 Ca -0.11 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 1c9s s LYS 56 Cb -0.15 -2.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.69 1c9s s LYS 56 CO 0.01 0.64 -0.18 0.08 -0.36 0.00 0.00 175.35 175.55 1c9s s VAL 57 N -0.77 1.80 -0.12 4.02 1.01 -1.26 -0.71 120.40 124.37 1c9s s VAL 57 Ca 0.12 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1c9s s VAL 57 Cb -0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1c9s s VAL 57 CO 0.01 0.50 -0.16 -0.13 0.00 0.00 0.00 175.10 175.32 1c9s s ARG 58 N 1.08 3.23 0.00 2.72 0.52 -0.41 -4.96 118.95 121.13 1c9s s ARG 58 Ca -0.02 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1c9s s ARG 58 Cb -0.14 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.80 1c9s s ARG 58 CO -0.05 0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1c9s n GLY 59 N 3.43 2.05 3.66 -3.53 0.00 -1.26 -1.00 105.19 108.53 1c9s n GLY 59 Ca -0.18 -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 -2.18 4.25 0.02 1.61 2.20 -1.26 -3.78 119.74 120.59 1c9s s LYS 60 Ca 0.00 1.37 -0.22 0.00 -0.36 0.00 0.00 55.97 56.77 1c9s s LYS 60 Cb 0.00 -3.66 0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1c9s s LYS 60 CO 0.00 -0.65 0.49 0.00 -0.36 0.00 0.00 175.35 174.83 1c9s s ALA 61 N 3.26 -1.25 -0.21 3.13 0.00 -1.03 -0.91 121.76 124.75 1c9s s ALA 61 Ca 0.45 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 52.95 1c9s s ALA 61 Cb -0.16 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1c9s s ALA 61 CO 0.07 -0.43 0.08 -0.47 0.00 0.00 0.00 175.76 175.01 1c9s s TYR 62 N -2.05 3.22 -0.09 0.00 5.04 0.18 -0.60 117.35 123.05 1c9s s TYR 62 Ca -0.08 -0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.57 1c9s s TYR 62 Cb -0.01 -2.15 0.01 0.00 0.35 0.00 0.00 41.96 40.16 1c9s s TYR 62 CO 0.01 0.03 -0.17 0.42 -1.34 0.00 0.00 175.55 174.50 1c9s s ILE 63 N 0.77 1.53 -0.12 3.14 1.01 0.11 -0.93 121.20 126.72 1c9s s ILE 63 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1c9s s ILE 63 Cb -0.13 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1c9s s ILE 63 CO 0.02 0.45 -0.11 -1.10 0.00 0.00 0.00 174.94 174.19 1c9s s GLN 64 N 0.71 3.26 0.38 2.79 -0.21 0.07 -1.23 119.66 125.43 1c9s s GLN 64 Ca -0.12 -0.65 0.05 0.00 0.02 0.00 0.00 55.36 54.66 1c9s s GLN 64 Cb -0.16 -2.64 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 1c9s s GLN 64 CO 0.03 0.31 0.20 0.95 -2.12 0.00 0.00 175.29 174.66 1c9s s THR 65 N 0.11 0.29 0.59 -0.19 -4.23 0.25 -1.00 115.64 111.45 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 -0.15 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.66 1c9s s THR 65 CO 0.04 0.00 2.19 -0.09 -0.54 0.00 0.00 174.62 176.23 1c9s h ARG 66 N 1.92 0.00 -0.27 3.99 2.43 -2.01 -1.59 114.38 118.85 1c9s h ARG 66 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 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 0.47 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.65 1c9s n HIS 67 N -3.87 0.35 0.00 2.20 8.25 -1.26 -5.04 115.22 115.86 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 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.29 0.71 3.39 -1.41 0.00 -0.60 -5.10 105.19 103.46 1c9s n GLY 68 Ca 0.17 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.72 2.19 -0.05 1.61 -7.23 -1.26 -0.59 120.40 113.35 1c9s s VAL 69 Ca 0.00 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 57.99 1c9s s VAL 69 Cb 0.00 -1.99 0.07 0.00 0.56 0.00 0.00 36.38 35.02 1c9s s VAL 69 CO 0.00 -0.06 0.68 -0.51 -0.31 0.00 0.00 175.10 174.91 1c9s s ILE 70 N -1.43 0.00 -0.13 -0.62 2.07 -0.36 -5.01 121.20 115.71 1c9s s ILE 70 Ca 0.16 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.39 1c9s s ILE 70 Cb -0.09 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.48 1c9s s ILE 70 CO 0.07 0.00 -0.10 -1.61 -1.91 0.00 0.00 174.94 171.40 1c9s s GLU 71 N -1.17 3.44 0.63 3.50 2.02 -1.26 0.04 118.70 125.90 1c9s s GLU 71 Ca -0.11 -0.62 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 1c9s s GLU 71 Cb -0.00 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 1c9s s GLU 71 CO 0.10 0.25 1.04 -1.54 0.02 0.00 0.00 175.26 175.13 1c9s s SER 72 N 0.28 6.06 -0.01 -0.19 1.04 0.23 -4.92 113.70 116.19 1c9s s SER 72 Ca -0.07 1.34 0.02 0.00 0.48 0.00 0.00 55.95 57.71 1c9s s SER 72 Cb -0.15 -2.34 -0.00 0.00 0.10 0.00 0.00 66.02 63.63 1c9s s SER 72 CO 0.04 -0.96 -0.07 -1.83 0.98 0.00 0.00 173.24 171.41 1c9s s GLU 73 N -5.20 0.61 0.00 4.02 -1.05 -1.25 -2.46 118.70 113.38 1c9s s GLU 73 Ca 0.55 -0.23 0.31 0.00 -0.15 0.00 0.00 54.97 55.45 1c9s s GLU 73 Cb -0.11 -0.60 1.61 0.00 -0.44 0.00 0.00 34.13 34.59 1c9s s GLU 73 CO 0.53 0.12 2.06 0.41 0.95 0.00 0.00 175.26 179.33