#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 5.65 -4.75 3.42 5.15 -1.26 -5.03 115.26 118.43 1c9s n ASN 6 Ca 0.00 -3.76 -0.30 0.00 -0.60 0.00 0.00 54.58 49.92 1c9s n ASN 6 Cb 0.00 -0.57 0.12 0.00 -0.53 0.00 0.00 39.78 38.80 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 -2.99 3.85 1.06 1.20 0.01 -1.26 -5.03 113.70 110.53 1c9s s SER 7 Ca 0.53 1.37 -0.12 0.00 1.31 0.00 0.00 55.95 59.04 1c9s s SER 7 Cb 0.43 -2.07 0.22 0.00 0.21 0.00 0.00 66.02 64.81 1c9s s SER 7 CO -0.08 -2.39 1.03 0.47 0.41 0.00 0.00 173.24 172.68 1c9s n ASP 8 N -3.71 -0.86 -4.04 2.44 8.00 -1.26 -4.78 116.55 112.34 1c9s n ASP 8 Ca 0.07 0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.58 1c9s n ASP 8 Cb 0.56 -1.35 -0.08 0.00 -0.02 0.00 0.00 41.12 40.23 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 -2.50 0.60 0.04 1.24 -0.12 -1.26 -2.09 117.98 113.89 1c9s s PHE 9 Ca 0.67 -0.96 0.08 0.00 -0.05 0.00 0.00 56.93 56.68 1c9s s PHE 9 Cb -0.24 -0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 1c9s s PHE 9 CO 0.62 -0.67 -0.23 0.14 -0.05 0.00 0.00 175.22 175.03 1c9s s VAL 10 N -4.01 1.82 -0.16 -2.49 -7.23 0.01 -4.63 120.40 103.70 1c9s s VAL 10 Ca 0.22 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 59.08 1c9s s VAL 10 Cb 0.05 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 1c9s s VAL 10 CO 0.02 0.27 0.02 -0.69 -0.31 0.00 0.00 175.10 174.42 1c9s s VAL 11 N -0.79 4.43 -0.10 1.32 1.01 -0.51 -0.88 120.40 124.89 1c9s s VAL 11 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1c9s s VAL 11 Cb -0.09 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1c9s s VAL 11 CO 0.02 0.49 -0.05 -0.63 0.00 0.00 0.00 175.10 174.93 1c9s s ILE 12 N 0.20 0.81 -0.22 2.22 1.01 0.41 -0.96 121.20 124.67 1c9s s ILE 12 Ca 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1c9s s ILE 12 Cb -0.13 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 1c9s s ILE 12 CO 0.01 0.33 -0.01 -0.75 0.00 0.00 0.00 174.94 174.52 1c9s s LYS 13 N 1.79 3.47 0.07 2.79 2.20 -0.17 -0.49 119.74 129.40 1c9s s LYS 13 Ca 0.05 -0.58 -0.31 0.00 -0.36 0.00 0.00 55.97 54.77 1c9s s LYS 13 Cb -0.12 -3.08 -0.07 0.00 -1.51 0.00 0.00 37.83 33.04 1c9s s LYS 13 CO -0.07 -0.17 1.39 0.00 -0.36 0.00 0.00 175.35 176.14 1c9s s ALA 14 N 1.44 3.58 -2.31 3.13 0.00 -0.68 -0.93 121.76 125.98 1c9s s ALA 14 Ca 0.05 1.02 0.21 0.00 0.00 0.00 0.00 51.96 53.24 1c9s s ALA 14 Cb -0.14 -3.56 0.36 0.00 0.00 0.00 0.00 23.12 19.78 1c9s s ALA 14 CO -0.01 -0.73 1.33 1.28 0.00 0.00 0.00 175.76 177.63 1c9s n LEU 15 N 4.54 3.26 -3.91 0.00 4.77 0.44 -0.84 117.00 125.26 1c9s n LEU 15 Ca 0.12 -1.45 -0.08 0.00 -0.03 0.00 0.00 56.01 54.58 1c9s n LEU 15 Cb 0.43 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1c9s n LEU 15 CO 0.58 0.69 0.37 -1.83 -1.33 0.00 0.00 177.39 175.87 1c9s s GLU 16 N -1.45 1.71 0.61 3.23 -1.05 -1.21 -4.90 118.70 115.64 1c9s s GLU 16 Ca 0.34 -1.09 -0.16 0.00 -0.15 0.00 0.00 54.97 53.92 1c9s s GLU 16 Cb 0.21 0.56 -0.03 0.00 -0.44 0.00 0.00 34.13 34.43 1c9s s GLU 16 CO 0.29 -0.76 1.08 -0.51 0.95 0.00 0.00 175.26 176.31 1c9s s ASP 17 N -2.96 5.57 0.00 0.83 1.01 -1.26 -3.44 116.67 116.42 1c9s s ASP 17 Ca 0.15 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.31 1c9s s ASP 17 Cb -0.04 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1c9s s ASP 17 CO 0.08 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 174.76 1c9s n GLY 18 N -0.76 0.67 3.77 0.21 0.00 -0.51 -4.87 105.19 103.70 1c9s n GLY 18 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.60 2.14 -4.37 1.61 0.31 -0.72 -4.78 118.33 109.92 1c9s n VAL 19 Ca 0.00 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.49 1c9s n VAL 19 Cb 0.00 -1.92 -0.14 0.00 -0.91 0.00 0.00 33.84 30.87 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 -0.20 4.31 -0.35 4.52 0.02 -0.46 -0.25 114.94 122.53 1c9s s ASN 20 Ca 0.55 -0.30 -0.09 0.00 -1.02 0.00 0.00 52.86 52.00 1c9s s ASN 20 Cb -0.48 -1.70 0.02 0.00 0.02 0.00 0.00 41.25 39.12 1c9s s ASN 20 CO 0.63 0.10 0.16 -0.69 0.02 0.00 0.00 177.10 177.31 1c9s s VAL 21 N 0.75 4.30 -0.18 1.60 1.01 -0.24 -1.23 120.40 126.41 1c9s s VAL 21 Ca -0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1c9s s VAL 21 Cb -0.15 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1c9s s VAL 21 CO 0.02 -0.14 -0.01 -0.63 0.00 0.00 0.00 175.10 174.34 1c9s s ILE 22 N 1.52 3.99 -0.23 2.22 1.01 0.76 -0.85 121.20 129.62 1c9s s ILE 22 Ca 0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 1c9s s ILE 22 Cb -0.19 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 1c9s s ILE 22 CO 0.05 0.46 0.59 -0.83 0.00 0.00 0.00 174.94 175.21 1c9s s GLY 23 N 0.68 1.92 -0.10 6.18 0.00 0.42 -1.05 107.32 115.36 1c9s s GLY 23 Ca -0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 44.72 44.20 1c9s s GLY 23 CO 0.02 1.31 0.21 1.08 0.00 0.00 0.00 173.10 175.73 1c9s s LEU 24 N 2.17 4.38 0.24 0.66 1.02 -0.17 -1.03 118.68 125.94 1c9s s LEU 24 Ca 0.26 0.56 -0.31 0.00 0.02 0.00 0.00 54.13 54.66 1c9s s LEU 24 Cb -0.16 -2.21 -0.10 0.00 0.02 0.00 0.00 46.19 43.74 1c9s s LEU 24 CO 0.09 0.34 1.53 0.42 0.02 0.00 0.00 176.35 178.75 1c9s s THR 25 N -0.79 2.47 0.28 5.49 -4.23 -0.04 -2.55 115.64 116.28 1c9s s THR 25 Ca 0.16 0.37 -0.29 0.00 -1.18 0.00 0.00 61.69 60.75 1c9s s THR 25 Cb -0.13 -3.24 -0.10 0.00 1.34 0.00 0.00 72.50 70.37 1c9s s THR 25 CO 0.05 0.05 1.39 -0.60 -0.54 0.00 0.00 174.62 174.98 1c9s s ARG 26 N 0.08 4.30 0.00 3.99 3.52 -0.95 -4.55 118.95 125.33 1c9s s ARG 26 Ca 0.64 2.27 0.00 0.00 -0.13 0.00 0.00 55.73 58.51 1c9s s ARG 26 Cb -0.44 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1c9s s ARG 26 CO 0.41 -0.34 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1c9s n GLY 27 N 1.67 0.72 0.25 8.12 0.00 -1.26 -4.68 105.19 110.00 1c9s n GLY 27 Ca 0.04 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.08 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 1.02 -3.10 4.61 0.00 -2.05 -3.42 119.26 116.32 1c9s h ALA 28 Ca 0.00 -0.11 -0.66 0.00 0.00 0.00 0.00 54.91 54.15 1c9s h ALA 28 Cb 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 1c9s h ALA 28 CO 0.00 0.15 -0.58 0.34 0.00 0.00 0.00 179.25 179.17 1c9s s ASP 29 N -5.98 5.68 -0.49 0.00 2.15 -1.26 -5.07 116.67 111.70 1c9s s ASP 29 Ca 0.01 0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.18 1c9s s ASP 29 Cb 0.10 -1.64 0.13 0.00 -0.30 0.00 0.00 42.92 41.21 1c9s s ASP 29 CO 0.60 0.28 0.24 -0.89 -0.17 0.00 0.00 175.17 175.22 1c9s s THR 30 N -1.18 2.39 0.46 1.71 2.01 -1.26 -4.58 115.64 115.18 1c9s s THR 30 Ca 0.23 -3.13 0.03 0.00 0.31 0.00 0.00 61.69 59.12 1c9s s THR 30 Cb -0.12 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1c9s s THR 30 CO 0.13 -0.79 0.07 0.00 -0.69 0.00 0.00 174.62 173.34 1c9s s ARG 31 N -0.10 2.06 -0.08 4.92 1.70 -1.26 -4.90 118.95 121.28 1c9s s ARG 31 Ca 0.16 -2.29 -0.15 0.00 -0.47 0.00 0.00 55.73 52.99 1c9s s ARG 31 Cb -0.25 -1.03 -0.05 0.00 -0.57 0.00 0.00 34.95 33.05 1c9s s ARG 31 CO -0.01 -0.43 0.39 -0.06 -1.08 0.00 0.00 175.30 174.11 1c9s s PHE 32 N -3.05 3.59 -0.27 5.89 0.08 -1.26 -0.86 117.98 122.10 1c9s s PHE 32 Ca 0.15 0.84 0.13 0.00 0.12 0.00 0.00 56.93 58.18 1c9s s PHE 32 Cb 0.02 -2.37 -0.18 0.00 -0.57 0.00 0.00 43.02 39.93 1c9s s PHE 32 CO 0.09 0.40 0.40 -2.39 -0.10 0.00 0.00 175.22 173.62 1c9s n HIS 33 N 2.83 0.00 -3.60 0.36 1.44 -0.20 -4.90 115.22 111.15 1c9s n HIS 33 Ca -0.12 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.48 1c9s n HIS 33 Cb 0.52 -0.17 -0.06 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 -2.60 -0.50 -0.16 -1.40 5.65 -1.24 -5.01 115.29 110.02 1c9s s HIS 34 Ca -0.01 1.08 -0.00 0.00 0.25 0.00 0.00 55.06 56.38 1c9s s HIS 34 Cb 0.09 0.38 0.04 0.00 -1.18 0.00 0.00 32.58 31.91 1c9s s HIS 34 CO 0.53 -0.33 -0.07 0.45 -0.65 0.00 0.00 174.74 174.67 1c9s s SER 35 N -0.35 2.86 -0.30 9.88 0.15 -1.26 -0.44 113.70 124.23 1c9s s SER 35 Ca -0.01 -0.65 -0.21 0.00 0.70 0.00 0.00 55.95 55.79 1c9s s SER 35 Cb -0.03 -0.99 -0.01 0.00 -1.71 0.00 0.00 66.02 63.29 1c9s s SER 35 CO -0.01 -0.16 0.64 -0.70 1.20 0.00 0.00 173.24 174.21 1c9s s GLU 36 N 1.59 3.93 -0.14 5.44 2.56 -0.03 -4.89 118.70 127.15 1c9s s GLU 36 Ca 0.01 0.35 -0.23 0.00 0.00 0.00 0.00 54.97 55.10 1c9s s GLU 36 Cb -0.15 -3.72 -0.03 0.00 2.00 0.00 0.00 34.13 32.24 1c9s s GLU 36 CO -0.08 -0.56 0.73 0.15 -0.56 0.00 0.00 175.26 174.94 1c9s s LYS 37 N 2.62 4.33 -0.06 4.30 3.01 -1.26 -1.08 119.74 131.60 1c9s s LYS 37 Ca 0.26 0.86 0.04 0.00 -1.01 0.00 0.00 55.97 56.12 1c9s s LYS 37 Cb -0.15 -3.53 -0.02 0.00 -1.01 0.00 0.00 37.83 33.12 1c9s s LYS 37 CO 0.11 -0.16 -0.16 -0.51 0.51 0.00 0.00 175.35 175.15 1c9s s LEU 38 N 1.57 2.61 0.53 3.17 1.43 0.65 -4.96 118.68 123.69 1c9s s LEU 38 Ca 0.36 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1c9s s LEU 38 Cb -0.17 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1c9s s LEU 38 CO 0.14 0.32 0.84 -1.81 0.23 0.00 0.00 176.35 176.07 1c9s s ASP 39 N -0.55 5.97 0.01 2.29 1.01 -1.26 -1.42 116.67 122.71 1c9s s ASP 39 Ca 0.08 0.84 -0.35 0.00 0.71 0.00 0.00 52.55 53.83 1c9s s ASP 39 Cb -0.11 -2.01 -0.14 0.00 1.01 0.00 0.00 42.92 41.67 1c9s s ASP 39 CO 0.01 -0.80 1.69 1.17 0.21 0.00 0.00 175.17 177.45 1c9s n LYS 40 N -2.41 1.95 0.00 8.23 4.81 -1.22 -1.75 118.16 127.77 1c9s n LYS 40 Ca 0.02 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 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 3.78 3.34 3.76 3.14 0.00 -0.02 -4.98 105.19 114.21 1c9s n GLY 41 Ca 0.20 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 -0.71 3.18 -0.05 1.61 2.02 -0.72 -4.77 118.70 119.26 1c9s s GLU 42 Ca 0.00 1.85 0.06 0.00 0.02 0.00 0.00 54.97 56.89 1c9s s GLU 42 Cb 0.00 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 1c9s s GLU 42 CO 0.00 -1.05 -0.22 0.08 0.02 0.00 0.00 175.26 174.09 1c9s s VAL 43 N -1.56 1.82 -0.09 2.63 1.01 -1.26 -1.68 120.40 121.26 1c9s s VAL 43 Ca 0.74 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1c9s s VAL 43 Cb -0.31 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1c9s s VAL 43 CO 0.34 0.51 -0.21 -0.22 0.00 0.00 0.00 175.10 175.53 1c9s s LEU 44 N -0.13 1.96 -0.29 3.92 2.96 0.36 -4.98 118.68 122.48 1c9s s LEU 44 Ca -0.02 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1c9s s LEU 44 Cb -0.12 -1.24 0.06 0.00 0.50 0.00 0.00 46.19 45.38 1c9s s LEU 44 CO 0.03 0.12 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.51 1c9s s ILE 45 N 0.45 2.63 -0.03 6.68 1.01 -1.26 -0.45 121.20 130.24 1c9s s ILE 45 Ca -0.17 -1.54 0.04 0.00 0.00 0.00 0.00 60.65 58.98 1c9s s ILE 45 Cb -0.17 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 1c9s s ILE 45 CO 0.07 -0.11 -0.16 0.00 0.00 0.00 0.00 174.94 174.75 1c9s s ALA 46 N 1.17 1.37 0.56 9.38 0.00 -0.06 -4.95 121.76 129.24 1c9s s ALA 46 Ca -0.06 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 1c9s s ALA 46 Cb -0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1c9s s ALA 46 CO -0.03 0.27 0.89 -0.65 0.00 0.00 0.00 175.76 176.23 1c9s s GLN 47 N -0.05 3.25 0.33 0.00 -0.21 -1.26 -0.81 119.66 120.91 1c9s s GLN 47 Ca -0.01 0.21 -0.23 0.00 0.02 0.00 0.00 55.36 55.34 1c9s s GLN 47 Cb -0.10 -2.27 -0.10 0.00 1.00 0.00 0.00 33.01 31.55 1c9s s GLN 47 CO 0.01 -0.51 0.90 -0.06 -2.12 0.00 0.00 175.29 173.51 1c9s s PHE 48 N -2.94 3.58 0.35 0.91 0.08 -0.89 -4.93 117.98 114.14 1c9s s PHE 48 Ca 0.52 1.65 -0.02 0.00 0.12 0.00 0.00 56.93 59.19 1c9s s PHE 48 Cb -0.11 -2.84 0.01 0.00 -0.57 0.00 0.00 43.02 39.52 1c9s s PHE 48 CO 0.47 0.15 0.49 0.95 -0.10 0.00 0.00 175.22 177.18 1c9s s THR 49 N -1.75 0.00 0.30 0.64 -4.23 -0.50 -4.66 115.64 105.45 1c9s s THR 49 Ca 0.52 -1.58 0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1c9s s THR 49 Cb -0.16 -2.67 0.30 0.00 1.34 0.00 0.00 72.50 71.31 1c9s s THR 49 CO 0.21 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 175.93 1c9s h GLU 50 N 2.09 0.52 0.00 3.99 4.81 -2.03 -2.82 114.58 121.14 1c9s h GLU 50 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1c9s h GLU 50 Cb 1.24 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1c9s h GLU 50 CO 0.39 0.35 -1.13 0.72 -0.73 0.00 0.00 179.01 178.60 1c9s n HIS 51 N -4.93 0.34 -3.99 0.92 8.25 -1.26 -4.63 115.22 109.92 1c9s n HIS 51 Ca 0.24 0.10 -0.31 0.00 -0.26 0.00 0.00 57.72 57.49 1c9s n HIS 51 Cb 0.67 -0.52 -0.15 0.00 1.12 0.00 0.00 29.99 31.10 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 -3.26 1.74 -0.81 1.59 2.01 -1.06 -2.24 115.64 113.62 1c9s s THR 52 Ca 0.02 -1.31 0.07 0.00 0.31 0.00 0.00 61.69 60.77 1c9s s THR 52 Cb 0.14 -1.93 0.09 0.00 0.01 0.00 0.00 72.50 70.81 1c9s s THR 52 CO 0.81 -0.03 0.84 -1.54 -0.69 0.00 0.00 174.62 174.01 1c9s n SER 53 N 4.60 1.85 -3.59 3.53 3.41 -1.06 -1.41 113.62 120.96 1c9s n SER 53 Ca -0.13 -1.48 -0.16 0.00 -0.26 0.00 0.00 58.87 56.83 1c9s n SER 53 Cb 0.44 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.70 -1.52 -0.05 7.33 0.00 -1.24 -5.00 121.76 120.58 1c9s s ALA 54 Ca 0.10 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1c9s s ALA 54 Cb 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1c9s s ALA 54 CO 0.09 -0.34 -0.12 0.42 0.00 0.00 0.00 175.76 175.82 1c9s s ILE 55 N -1.07 1.08 -0.08 0.00 1.01 -1.26 -1.00 121.20 119.87 1c9s s ILE 55 Ca -0.11 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1c9s s ILE 55 Cb -0.02 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1c9s s ILE 55 CO 0.08 0.34 -0.12 -0.75 0.00 0.00 0.00 174.94 174.49 1c9s s LYS 56 N 0.52 2.88 -0.18 2.79 2.20 -0.22 -4.94 119.74 122.80 1c9s s LYS 56 Ca -0.11 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 1c9s s LYS 56 Cb -0.14 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1c9s s LYS 56 CO 0.03 0.49 -0.13 0.08 -0.36 0.00 0.00 175.35 175.46 1c9s s VAL 57 N -0.37 2.73 -0.05 4.02 1.01 -1.26 -0.17 120.40 126.31 1c9s s VAL 57 Ca 0.04 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1c9s s VAL 57 Cb -0.12 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1c9s s VAL 57 CO 0.02 0.50 -0.15 -0.13 0.00 0.00 0.00 175.10 175.34 1c9s s ARG 58 N 1.09 2.54 0.00 2.72 0.52 -0.36 -4.95 118.95 120.51 1c9s s ARG 58 Ca -0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1c9s s ARG 58 Cb -0.14 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1c9s s ARG 58 CO -0.04 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.27 1c9s n GLY 59 N 2.43 2.01 3.64 -3.53 0.00 -1.26 -1.36 105.19 107.11 1c9s n GLY 59 Ca -0.17 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.65 3.95 0.05 1.61 2.20 -1.26 -3.68 119.74 119.96 1c9s s LYS 60 Ca 0.00 1.42 -0.14 0.00 -0.36 0.00 0.00 55.97 56.89 1c9s s LYS 60 Cb 0.00 -3.89 0.02 0.00 -1.51 0.00 0.00 37.83 32.45 1c9s s LYS 60 CO 0.00 -1.08 0.32 0.00 -0.36 0.00 0.00 175.35 174.23 1c9s s ALA 61 N 4.39 -0.73 -0.21 3.13 0.00 -1.00 -0.42 121.76 126.92 1c9s s ALA 61 Ca 0.59 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.49 1c9s s ALA 61 Cb -0.20 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1c9s s ALA 61 CO 0.23 -0.44 0.10 -0.47 0.00 0.00 0.00 175.76 175.18 1c9s s TYR 62 N -2.71 3.29 -0.09 0.00 5.04 -0.11 -0.99 117.35 121.78 1c9s s TYR 62 Ca -0.04 0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.75 1c9s s TYR 62 Cb -0.00 -2.16 0.00 0.00 0.35 0.00 0.00 41.96 40.15 1c9s s TYR 62 CO -0.04 0.12 -0.20 0.42 -1.34 0.00 0.00 175.55 174.50 1c9s s ILE 63 N 0.66 1.73 -0.09 3.14 1.01 0.11 -1.00 121.20 126.76 1c9s s ILE 63 Ca 0.06 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1c9s s ILE 63 Cb -0.13 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1c9s s ILE 63 CO 0.01 0.49 -0.10 -1.10 0.00 0.00 0.00 174.94 174.24 1c9s s GLN 64 N 0.43 2.96 0.35 2.79 -0.21 -0.13 -1.52 119.66 124.33 1c9s s GLN 64 Ca -0.17 -0.62 0.06 0.00 0.02 0.00 0.00 55.36 54.65 1c9s s GLN 64 Cb -0.17 -2.58 -0.02 0.00 1.00 0.00 0.00 33.01 31.24 1c9s s GLN 64 CO 0.07 0.48 0.22 0.25 -2.12 0.00 0.00 175.29 174.19 1c9s n THR 65 N 2.75 0.00 0.27 -0.19 -2.24 -0.04 -1.42 114.28 113.41 1c9s n THR 65 Ca -0.18 -2.33 0.12 0.00 -2.27 0.00 0.00 64.05 59.40 1c9s n THR 65 Cb 0.53 1.03 0.76 0.00 -2.10 0.00 0.00 70.33 70.55 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 -0.04 -0.78 2.43 -2.01 -1.69 114.38 112.29 1c9s h ARG 66 Ca -0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1c9s h ARG 66 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1c9s h ARG 66 CO 0.40 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.66 1c9s n HIS 67 N -3.81 0.03 0.00 2.20 8.25 -1.26 -5.05 115.22 115.58 1c9s n HIS 67 Ca -0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 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 1.21 0.82 3.52 -1.41 0.00 -0.64 -5.10 105.19 103.59 1c9s n GLY 68 Ca 0.18 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.06 2.91 -0.01 1.61 -7.23 -1.26 -0.86 120.40 113.49 1c9s s VAL 69 Ca 0.00 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.08 1c9s s VAL 69 Cb 0.00 -2.44 0.09 0.00 0.56 0.00 0.00 36.38 34.59 1c9s s VAL 69 CO 0.00 -0.13 0.75 -0.51 -0.31 0.00 0.00 175.10 174.90 1c9s s ILE 70 N -1.74 0.00 -0.10 -0.62 2.07 -0.57 -5.01 121.20 115.22 1c9s s ILE 70 Ca 0.24 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.51 1c9s s ILE 70 Cb -0.08 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.51 1c9s s ILE 70 CO 0.14 0.00 -0.20 -1.61 -1.91 0.00 0.00 174.94 171.36 1c9s s GLU 71 N -2.15 2.59 0.63 3.50 2.02 -1.26 0.06 118.70 124.09 1c9s s GLU 71 Ca -0.04 -0.71 -0.11 0.00 0.02 0.00 0.00 54.97 54.13 1c9s s GLU 71 Cb -0.00 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 1c9s s GLU 71 CO -0.01 0.08 1.04 -1.54 0.02 0.00 0.00 175.26 174.86 1c9s s SER 72 N 0.57 6.09 -0.04 -0.19 1.04 -0.16 -4.93 113.70 116.08 1c9s s SER 72 Ca -0.15 1.38 0.01 0.00 0.48 0.00 0.00 55.95 57.68 1c9s s SER 72 Cb -0.17 -2.39 0.02 0.00 0.10 0.00 0.00 66.02 63.58 1c9s s SER 72 CO 0.05 -0.96 -0.06 -1.61 0.98 0.00 0.00 173.24 171.65 1c9s s GLU 73 N -5.20 0.83 0.00 4.02 2.02 -1.24 -2.37 118.70 116.76 1c9s s GLU 73 Ca 0.56 -0.16 0.27 0.00 0.02 0.00 0.00 54.97 55.65 1c9s s GLU 73 Cb -0.11 -0.81 0.75 0.00 0.10 0.00 0.00 34.13 34.06 1c9s s GLU 73 CO 0.54 -0.02 1.57 0.41 0.02 0.00 0.00 175.26 177.79