#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 4.90 -4.81 3.42 4.05 -1.26 -5.04 115.26 116.52 1c9s n ASN 6 Ca 0.00 -3.77 -0.30 0.00 0.45 0.00 0.00 54.58 50.97 1c9s n ASN 6 Cb 0.00 -0.43 0.10 0.00 1.23 0.00 0.00 39.78 40.68 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 -3.36 4.23 1.00 1.20 0.01 -1.26 -5.02 113.70 110.50 1c9s s SER 7 Ca 0.51 1.16 -0.11 0.00 1.31 0.00 0.00 55.95 58.82 1c9s s SER 7 Cb 0.42 -1.83 0.20 0.00 0.21 0.00 0.00 66.02 65.01 1c9s s SER 7 CO 0.03 -2.12 1.11 0.47 0.41 0.00 0.00 173.24 173.13 1c9s n ASP 8 N -3.51 -0.33 -4.07 2.44 8.00 -1.26 -4.76 116.55 113.06 1c9s n ASP 8 Ca 0.07 0.23 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 1c9s n ASP 8 Cb 0.58 -1.41 -0.09 0.00 -0.02 0.00 0.00 41.12 40.18 1c9s n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1c9s s PHE 9 N -2.56 0.66 0.09 1.24 -0.12 -1.26 -1.29 117.98 114.74 1c9s s PHE 9 Ca 0.68 -1.04 0.08 0.00 -0.05 0.00 0.00 56.93 56.59 1c9s s PHE 9 Cb -0.24 -0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 41.81 1c9s s PHE 9 CO 0.60 -0.59 -0.20 0.14 -0.05 0.00 0.00 175.22 175.12 1c9s s VAL 10 N -4.01 1.67 -0.16 -2.49 -7.23 0.08 -4.64 120.40 103.61 1c9s s VAL 10 Ca 0.20 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1c9s s VAL 10 Cb 0.06 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 1c9s s VAL 10 CO 0.00 -0.05 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.97 1c9s s VAL 11 N -1.13 3.29 -0.10 1.32 1.01 -0.32 -1.11 120.40 123.36 1c9s s VAL 11 Ca 0.06 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1c9s s VAL 11 Cb -0.10 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1c9s s VAL 11 CO 0.04 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 174.86 1c9s s ILE 12 N 0.71 1.36 -0.18 2.22 1.01 0.55 -0.92 121.20 125.95 1c9s s ILE 12 Ca -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1c9s s ILE 12 Cb -0.15 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1c9s s ILE 12 CO 0.02 0.41 -0.07 -0.75 0.00 0.00 0.00 174.94 174.56 1c9s s LYS 13 N 1.05 3.45 0.08 2.79 2.20 -0.20 -0.57 119.74 128.54 1c9s s LYS 13 Ca -0.06 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.63 1c9s s LYS 13 Cb -0.15 -2.88 -0.06 0.00 -1.51 0.00 0.00 37.83 33.23 1c9s s LYS 13 CO -0.02 0.03 1.27 0.00 -0.36 0.00 0.00 175.35 176.27 1c9s s ALA 14 N 0.88 3.46 -2.66 3.13 0.00 -0.75 -0.14 121.76 125.68 1c9s s ALA 14 Ca -0.02 0.94 0.23 0.00 0.00 0.00 0.00 51.96 53.11 1c9s s ALA 14 Cb -0.15 -3.48 0.14 0.00 0.00 0.00 0.00 23.12 19.63 1c9s s ALA 14 CO 0.01 -0.51 1.19 1.28 0.00 0.00 0.00 175.76 177.72 1c9s n LEU 15 N 3.99 2.71 -3.75 0.00 4.77 0.93 -0.69 117.00 124.96 1c9s n LEU 15 Ca 0.10 -0.95 -0.10 0.00 -0.03 0.00 0.00 56.01 55.03 1c9s n LEU 15 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1c9s n LEU 15 CO 0.57 0.46 0.28 -1.83 -1.33 0.00 0.00 177.39 175.54 1c9s s GLU 16 N -2.00 1.40 0.59 3.23 -1.05 -1.21 -4.88 118.70 114.77 1c9s s GLU 16 Ca 0.25 -0.88 -0.18 0.00 -0.15 0.00 0.00 54.97 54.01 1c9s s GLU 16 Cb 0.19 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 34.36 1c9s s GLU 16 CO 0.34 -0.59 1.13 -0.51 0.95 0.00 0.00 175.26 176.57 1c9s s ASP 17 N -2.88 5.46 -0.04 0.83 1.01 -1.26 -3.23 116.67 116.56 1c9s s ASP 17 Ca 0.10 2.13 0.00 0.00 0.71 0.00 0.00 52.55 55.48 1c9s s ASP 17 Cb -0.01 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1c9s s ASP 17 CO -0.02 -1.39 0.00 0.61 0.21 0.00 0.00 175.17 174.57 1c9s n GLY 18 N -0.06 0.45 3.77 0.21 0.00 -0.62 -4.87 105.19 104.07 1c9s n GLY 18 Ca 0.11 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.01 2.07 -0.16 1.61 1.01 -0.78 -4.78 120.40 117.36 1c9s s VAL 19 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1c9s s VAL 19 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1c9s s VAL 19 CO 0.00 0.01 -0.18 0.20 0.00 0.00 0.00 175.10 175.14 1c9s s ASN 20 N -0.30 3.45 -0.37 3.32 0.01 0.02 -0.42 114.94 120.65 1c9s s ASN 20 Ca 0.56 -0.53 -0.08 0.00 -0.71 0.00 0.00 52.86 52.10 1c9s s ASN 20 Cb -0.45 -1.52 0.05 0.00 0.41 0.00 0.00 41.25 39.73 1c9s s ASN 20 CO 0.60 0.07 0.16 -0.69 -1.51 0.00 0.00 177.10 175.73 1c9s s VAL 21 N 0.90 4.01 -0.15 1.60 1.01 -0.33 -1.28 120.40 126.16 1c9s s VAL 21 Ca -0.04 -1.18 -0.05 0.00 0.00 0.00 0.00 61.98 60.71 1c9s s VAL 21 Cb -0.15 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1c9s s VAL 21 CO -0.02 -0.28 0.02 -0.63 0.00 0.00 0.00 175.10 174.18 1c9s s ILE 22 N 1.42 4.44 -0.27 2.22 1.01 0.11 -0.95 121.20 129.18 1c9s s ILE 22 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 1c9s s ILE 22 Cb -0.20 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1c9s s ILE 22 CO 0.03 0.52 0.41 -0.83 0.00 0.00 0.00 174.94 175.06 1c9s s GLY 23 N -0.02 1.87 -0.05 6.18 0.00 0.12 -1.14 107.32 114.28 1c9s s GLY 23 Ca 0.04 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 43.83 1c9s s GLY 23 CO 0.02 1.04 0.36 1.08 0.00 0.00 0.00 173.10 175.60 1c9s s LEU 24 N 2.13 4.42 0.16 0.66 1.02 -0.21 -1.23 118.68 125.62 1c9s s LEU 24 Ca 0.16 0.82 -0.31 0.00 0.02 0.00 0.00 54.13 54.82 1c9s s LEU 24 Cb -0.16 -2.49 -0.10 0.00 0.02 0.00 0.00 46.19 43.46 1c9s s LEU 24 CO 0.10 0.28 1.59 0.42 0.02 0.00 0.00 176.35 178.76 1c9s s THR 25 N -0.73 2.62 0.55 5.49 -4.23 0.14 -2.58 115.64 116.91 1c9s s THR 25 Ca 0.22 0.41 -0.21 0.00 -1.18 0.00 0.00 61.69 60.93 1c9s s THR 25 Cb -0.15 -3.26 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 1c9s s THR 25 CO 0.11 0.03 1.30 -0.60 -0.54 0.00 0.00 174.62 174.91 1c9s s ARG 26 N 1.35 3.14 0.00 3.99 3.52 -0.68 -4.53 118.95 125.73 1c9s s ARG 26 Ca 0.71 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 1c9s s ARG 26 Cb -0.44 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1c9s s ARG 26 CO 0.31 -1.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.07 1c9s n GLY 27 N 0.68 0.42 0.24 8.12 0.00 -1.26 -4.71 105.19 108.68 1c9s n GLY 27 Ca 0.11 -2.29 0.13 0.00 0.00 0.00 0.00 46.02 43.96 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 0.99 -2.98 4.61 0.00 -2.05 -3.42 119.26 116.41 1c9s h ALA 28 Ca 0.00 -0.10 -0.66 0.00 0.00 0.00 0.00 54.91 54.15 1c9s h ALA 28 Cb 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1c9s h ALA 28 CO 0.00 0.14 -0.55 0.34 0.00 0.00 0.00 179.25 179.18 1c9s s ASP 29 N -6.01 5.89 -0.38 0.00 2.15 -1.26 -5.06 116.67 111.99 1c9s s ASP 29 Ca 0.02 0.26 0.04 0.00 0.43 0.00 0.00 52.55 53.30 1c9s s ASP 29 Cb 0.09 -1.77 0.11 0.00 -0.30 0.00 0.00 42.92 41.04 1c9s s ASP 29 CO 0.61 0.32 0.10 -0.89 -0.17 0.00 0.00 175.17 175.14 1c9s s THR 30 N -1.12 2.29 0.35 1.71 2.01 -1.26 -4.57 115.64 115.04 1c9s s THR 30 Ca 0.20 -2.53 0.04 0.00 0.31 0.00 0.00 61.69 59.71 1c9s s THR 30 Cb -0.12 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 1c9s s THR 30 CO 0.10 -0.65 0.16 0.00 -0.69 0.00 0.00 174.62 173.55 1c9s s ARG 31 N 0.66 1.74 0.02 4.92 1.70 -1.26 -4.90 118.95 121.83 1c9s s ARG 31 Ca 0.12 -2.02 -0.23 0.00 -0.47 0.00 0.00 55.73 53.13 1c9s s ARG 31 Cb -0.21 -0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 33.88 1c9s s ARG 31 CO -0.07 -0.48 0.70 -0.06 -1.08 0.00 0.00 175.30 174.31 1c9s s PHE 32 N -3.43 3.71 -0.05 5.89 0.08 -1.26 -0.68 117.98 122.24 1c9s s PHE 32 Ca 0.32 1.37 0.11 0.00 0.12 0.00 0.00 56.93 58.85 1c9s s PHE 32 Cb 0.04 -2.75 -0.16 0.00 -0.57 0.00 0.00 43.02 39.58 1c9s s PHE 32 CO 0.18 0.30 0.18 -2.39 -0.10 0.00 0.00 175.22 173.38 1c9s n HIS 33 N 2.81 0.00 -3.58 0.36 1.44 -0.37 -4.91 115.22 110.96 1c9s n HIS 33 Ca -0.04 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.51 1c9s n HIS 33 Cb 0.50 -0.36 -0.07 0.00 0.12 0.00 0.00 29.99 30.18 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 -2.61 -0.65 -0.15 -1.40 5.65 -1.24 -5.01 115.29 109.88 1c9s s HIS 34 Ca -0.05 1.29 -0.00 0.00 0.25 0.00 0.00 55.06 56.55 1c9s s HIS 34 Cb 0.06 0.33 0.04 0.00 -1.18 0.00 0.00 32.58 31.82 1c9s s HIS 34 CO 0.47 -0.50 -0.07 0.45 -0.65 0.00 0.00 174.74 174.44 1c9s s SER 35 N -0.67 2.70 -0.24 9.88 0.15 -1.26 -0.70 113.70 123.56 1c9s s SER 35 Ca -0.07 -0.58 -0.17 0.00 0.70 0.00 0.00 55.95 55.83 1c9s s SER 35 Cb -0.02 -0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 63.32 1c9s s SER 35 CO 0.06 -0.16 0.47 -0.70 1.20 0.00 0.00 173.24 174.12 1c9s s GLU 36 N 1.62 4.10 -0.22 5.44 2.56 -0.13 -4.90 118.70 127.18 1c9s s GLU 36 Ca 0.02 0.27 -0.17 0.00 0.00 0.00 0.00 54.97 55.09 1c9s s GLU 36 Cb -0.14 -3.61 -0.03 0.00 2.00 0.00 0.00 34.13 32.34 1c9s s GLU 36 CO -0.08 -0.24 0.46 0.15 -0.56 0.00 0.00 175.26 174.99 1c9s s LYS 37 N 1.95 4.14 -0.07 4.30 3.01 -1.26 -1.19 119.74 130.63 1c9s s LYS 37 Ca 0.20 0.29 0.02 0.00 -1.01 0.00 0.00 55.97 55.47 1c9s s LYS 37 Cb -0.15 -3.58 -0.03 0.00 -1.01 0.00 0.00 37.83 33.06 1c9s s LYS 37 CO 0.09 -0.16 -0.11 -0.51 0.51 0.00 0.00 175.35 175.16 1c9s s LEU 38 N 1.70 2.89 0.53 3.17 1.43 0.44 -4.96 118.68 123.89 1c9s s LEU 38 Ca 0.21 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1c9s s LEU 38 Cb -0.15 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1c9s s LEU 38 CO 0.09 0.31 0.86 -1.81 0.23 0.00 0.00 176.35 176.03 1c9s s ASP 39 N -0.53 6.09 -0.00 2.29 1.01 -1.26 -1.59 116.67 122.68 1c9s s ASP 39 Ca 0.07 0.96 -0.35 0.00 0.71 0.00 0.00 52.55 53.95 1c9s s ASP 39 Cb -0.12 -2.15 -0.13 0.00 1.01 0.00 0.00 42.92 41.52 1c9s s ASP 39 CO 0.02 -0.75 1.70 1.17 0.21 0.00 0.00 175.17 177.52 1c9s n LYS 40 N -2.43 1.94 0.00 8.23 4.81 -1.20 -1.34 118.16 128.18 1c9s n LYS 40 Ca 0.02 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1c9s n LYS 40 Cb 0.56 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.12 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 3.83 2.97 3.77 3.14 0.00 0.14 -4.96 105.19 114.07 1c9s n GLY 41 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.46 3.47 -0.06 1.61 2.02 -0.45 -4.77 118.70 120.06 1c9s s GLU 42 Ca 0.00 1.77 0.06 0.00 0.02 0.00 0.00 54.97 56.82 1c9s s GLU 42 Cb 0.00 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 1c9s s GLU 42 CO 0.00 -0.79 -0.24 0.08 0.02 0.00 0.00 175.26 174.33 1c9s s VAL 43 N -1.60 2.19 -0.12 2.63 1.01 -1.26 -1.80 120.40 121.45 1c9s s VAL 43 Ca 0.69 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1c9s s VAL 43 Cb -0.28 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1c9s s VAL 43 CO 0.33 0.57 -0.19 -0.22 0.00 0.00 0.00 175.10 175.60 1c9s s LEU 44 N -0.21 1.90 -0.28 3.92 2.96 0.27 -4.98 118.68 122.26 1c9s s LEU 44 Ca -0.02 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1c9s s LEU 44 Cb -0.13 -1.24 0.03 0.00 0.50 0.00 0.00 46.19 45.34 1c9s s LEU 44 CO 0.03 0.06 0.01 -0.63 -1.32 0.00 0.00 176.35 174.50 1c9s s ILE 45 N 0.84 3.31 -0.04 6.68 1.01 -1.26 -0.33 121.20 131.41 1c9s s ILE 45 Ca -0.08 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1c9s s ILE 45 Cb -0.15 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.58 1c9s s ILE 45 CO -0.00 0.07 -0.10 0.00 0.00 0.00 0.00 174.94 174.91 1c9s s ALA 46 N 1.37 1.02 0.51 9.38 0.00 -0.27 -4.94 121.76 128.84 1c9s s ALA 46 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 1c9s s ALA 46 Cb -0.18 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1c9s s ALA 46 CO -0.01 0.14 0.82 -0.65 0.00 0.00 0.00 175.76 176.06 1c9s s GLN 47 N 0.33 3.44 0.36 0.00 -0.21 -1.26 -0.74 119.66 121.58 1c9s s GLN 47 Ca -0.06 0.19 -0.25 0.00 0.02 0.00 0.00 55.36 55.26 1c9s s GLN 47 Cb -0.11 -2.34 -0.10 0.00 1.00 0.00 0.00 33.01 31.46 1c9s s GLN 47 CO 0.01 -0.31 0.98 -0.06 -2.12 0.00 0.00 175.29 173.80 1c9s s PHE 48 N -2.81 3.52 0.15 0.91 0.08 -0.42 -4.94 117.98 114.48 1c9s s PHE 48 Ca 0.49 1.72 0.00 0.00 0.12 0.00 0.00 56.93 59.26 1c9s s PHE 48 Cb -0.10 -2.99 -0.00 0.00 -0.57 0.00 0.00 43.02 39.36 1c9s s PHE 48 CO 0.45 -0.10 0.19 0.25 -0.10 0.00 0.00 175.22 175.91 1c9s n THR 49 N 0.24 0.00 -0.25 0.64 -2.24 -0.37 -4.65 114.28 107.65 1c9s n THR 49 Ca 0.03 -0.85 0.07 0.00 -2.27 0.00 0.00 64.05 61.03 1c9s n THR 49 Cb 0.50 0.49 0.32 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.80 0.00 -0.78 4.81 -2.03 -2.86 114.58 114.52 1c9s h GLU 50 Ca -0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1c9s h GLU 50 Cb 0.52 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1c9s h GLU 50 CO 0.16 0.53 -1.47 0.72 -0.73 0.00 0.00 179.01 178.21 1c9s n HIS 51 N -4.51 0.50 -4.01 0.92 8.25 -1.26 -4.59 115.22 110.52 1c9s n HIS 51 Ca 0.14 0.14 -0.31 0.00 -0.26 0.00 0.00 57.72 57.43 1c9s n HIS 51 Cb 0.29 -0.73 -0.16 0.00 1.12 0.00 0.00 29.99 30.52 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 -3.43 1.79 -0.89 1.59 2.01 -1.08 -1.69 115.64 113.93 1c9s s THR 52 Ca -0.04 -1.27 0.09 0.00 0.31 0.00 0.00 61.69 60.79 1c9s s THR 52 Cb 0.12 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1c9s s THR 52 CO 0.85 0.04 0.63 -1.54 -0.69 0.00 0.00 174.62 173.91 1c9s n SER 53 N 4.60 1.26 -3.67 3.53 3.41 -1.06 -1.24 113.62 120.45 1c9s n SER 53 Ca -0.14 -1.13 -0.15 0.00 -0.26 0.00 0.00 58.87 57.19 1c9s n SER 53 Cb 0.44 0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.70 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 -1.19 -1.26 -0.10 7.33 0.00 -1.24 -5.01 121.76 120.29 1c9s s ALA 54 Ca 0.08 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1c9s s ALA 54 Cb 0.07 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1c9s s ALA 54 CO 0.21 -0.29 -0.12 0.42 0.00 0.00 0.00 175.76 175.99 1c9s s ILE 55 N -0.65 1.23 -0.11 0.00 1.01 -1.26 -1.04 121.20 120.37 1c9s s ILE 55 Ca -0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1c9s s ILE 55 Cb -0.03 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1c9s s ILE 55 CO 0.04 0.39 -0.03 -0.75 0.00 0.00 0.00 174.94 174.59 1c9s s LYS 56 N 1.16 3.16 -0.21 2.79 2.20 -0.29 -4.94 119.74 123.60 1c9s s LYS 56 Ca -0.05 -0.49 -0.01 0.00 -0.36 0.00 0.00 55.97 55.06 1c9s s LYS 56 Cb -0.14 -2.78 0.01 0.00 -1.51 0.00 0.00 37.83 33.41 1c9s s LYS 56 CO -0.03 0.53 -0.12 0.08 -0.36 0.00 0.00 175.35 175.45 1c9s s VAL 57 N -0.41 2.68 -0.16 4.02 1.01 -1.26 0.08 120.40 126.35 1c9s s VAL 57 Ca 0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1c9s s VAL 57 Cb -0.12 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1c9s s VAL 57 CO 0.02 0.43 -0.09 -0.13 0.00 0.00 0.00 175.10 175.34 1c9s s ARG 58 N 1.36 3.42 0.00 2.72 0.52 -0.40 -4.95 118.95 121.63 1c9s s ARG 58 Ca 0.04 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1c9s s ARG 58 Cb -0.14 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1c9s s ARG 58 CO -0.08 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.74 1c9s n GLY 59 N 3.93 2.24 3.65 -3.53 0.00 -1.26 -0.80 105.19 109.42 1c9s n GLY 59 Ca -0.18 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.33 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 -2.14 4.12 0.07 1.61 2.20 -1.26 -3.79 119.74 120.54 1c9s s LYS 60 Ca 0.00 1.43 -0.17 0.00 -0.36 0.00 0.00 55.97 56.87 1c9s s LYS 60 Cb 0.00 -3.78 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1c9s s LYS 60 CO 0.00 -0.85 0.39 0.00 -0.36 0.00 0.00 175.35 174.53 1c9s s ALA 61 N 3.76 -0.92 -0.20 3.13 0.00 -0.96 -0.05 121.76 126.53 1c9s s ALA 61 Ca 0.53 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.58 1c9s s ALA 61 Cb -0.18 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1c9s s ALA 61 CO 0.16 -0.50 0.01 -0.47 0.00 0.00 0.00 175.76 174.96 1c9s s TYR 62 N -2.88 3.06 -0.10 0.00 5.04 0.80 -0.93 117.35 122.34 1c9s s TYR 62 Ca -0.03 -0.37 0.03 0.00 -2.44 0.00 0.00 57.07 54.26 1c9s s TYR 62 Cb 0.00 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.24 1c9s s TYR 62 CO -0.05 -0.17 -0.20 0.42 -1.34 0.00 0.00 175.55 174.20 1c9s s ILE 63 N 0.88 1.79 -0.12 3.14 1.01 0.96 -1.04 121.20 127.82 1c9s s ILE 63 Ca 0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1c9s s ILE 63 Cb -0.14 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1c9s s ILE 63 CO 0.02 0.50 -0.11 -1.10 0.00 0.00 0.00 174.94 174.25 1c9s s GLN 64 N 0.57 3.24 0.34 2.79 -0.21 -0.10 -1.30 119.66 125.00 1c9s s GLN 64 Ca -0.14 -0.63 0.07 0.00 0.02 0.00 0.00 55.36 54.67 1c9s s GLN 64 Cb -0.17 -2.65 -0.03 0.00 1.00 0.00 0.00 33.01 31.16 1c9s s GLN 64 CO 0.05 0.34 0.25 0.95 -2.12 0.00 0.00 175.29 174.76 1c9s s THR 65 N 0.05 0.09 0.54 -0.19 -4.23 0.10 -1.17 115.64 110.83 1c9s s THR 65 Ca -0.03 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.70 1c9s s THR 65 Cb -0.14 -2.47 0.35 0.00 1.34 0.00 0.00 72.50 71.58 1c9s s THR 65 CO 0.04 0.00 2.07 -0.09 -0.54 0.00 0.00 174.62 176.09 1c9s h ARG 66 N 2.07 0.00 -0.16 3.99 2.43 -2.00 -1.53 114.38 119.18 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 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1c9s h ARG 66 CO 0.40 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.58 1c9s n HIS 67 N -4.35 0.20 0.00 2.20 8.25 -1.26 -5.04 115.22 115.21 1c9s n HIS 67 Ca 0.04 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1c9s n HIS 67 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 1.25 0.67 3.26 -1.41 0.00 -0.58 -5.08 105.19 103.29 1c9s n GLY 68 Ca 0.17 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.79 1.63 0.04 1.61 -7.23 -1.26 -0.72 120.40 112.68 1c9s s VAL 69 Ca 0.00 -1.34 -0.22 0.00 -1.81 0.00 0.00 61.98 58.61 1c9s s VAL 69 Cb 0.00 -1.46 0.05 0.00 0.56 0.00 0.00 36.38 35.54 1c9s s VAL 69 CO 0.00 0.07 0.52 -0.51 -0.31 0.00 0.00 175.10 174.86 1c9s s ILE 70 N -0.97 0.03 -0.12 -0.62 2.07 -0.42 -5.01 121.20 116.16 1c9s s ILE 70 Ca 0.06 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1c9s s ILE 70 Cb -0.09 -0.96 0.01 0.00 0.13 0.00 0.00 42.46 41.54 1c9s s ILE 70 CO 0.03 -0.14 -0.22 -1.61 -1.91 0.00 0.00 174.94 171.09 1c9s s GLU 71 N -2.33 2.96 0.63 3.50 2.02 -1.26 -0.03 118.70 124.19 1c9s s GLU 71 Ca -0.06 -0.84 -0.12 0.00 0.02 0.00 0.00 54.97 53.97 1c9s s GLU 71 Cb -0.01 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1c9s s GLU 71 CO -0.01 0.05 1.04 -1.54 0.02 0.00 0.00 175.26 174.82 1c9s s SER 72 N 0.66 5.87 -0.03 -0.19 1.04 -0.11 -4.93 113.70 116.02 1c9s s SER 72 Ca -0.11 1.57 0.03 0.00 0.48 0.00 0.00 55.95 57.92 1c9s s SER 72 Cb -0.16 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1c9s s SER 72 CO 0.02 -1.11 -0.11 -1.61 0.98 0.00 0.00 173.24 171.41 1c9s s GLU 73 N -4.83 1.18 0.00 4.02 2.02 -1.25 -2.25 118.70 117.58 1c9s s GLU 73 Ca 0.58 -0.38 0.30 0.00 0.02 0.00 0.00 54.97 55.49 1c9s s GLU 73 Cb -0.13 -1.07 1.48 0.00 0.10 0.00 0.00 34.13 34.52 1c9s s GLU 73 CO 0.49 0.14 1.99 0.41 0.02 0.00 0.00 175.26 178.31