#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 4.31 -4.76 3.42 4.05 -1.26 -5.03 115.26 115.99 1c9s n ASN 6 Ca 0.00 -3.77 -0.30 0.00 0.45 0.00 0.00 54.58 50.96 1c9s n ASN 6 Cb 0.00 -0.65 0.12 0.00 1.23 0.00 0.00 39.78 40.48 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 -2.55 3.86 0.90 1.20 0.01 -1.26 -5.01 113.70 110.84 1c9s s SER 7 Ca 0.52 1.35 -0.10 0.00 1.31 0.00 0.00 55.95 59.03 1c9s s SER 7 Cb 0.44 -2.05 0.13 0.00 0.21 0.00 0.00 66.02 64.75 1c9s s SER 7 CO 0.01 -2.38 1.12 -1.81 0.41 0.00 0.00 173.24 170.60 1c9s s ASP 8 N -3.67 3.15 0.10 2.44 1.01 -1.26 -4.77 116.67 113.67 1c9s s ASP 8 Ca 0.62 2.03 -0.01 0.00 0.71 0.00 0.00 52.55 55.91 1c9s s ASP 8 Cb -0.16 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1c9s s ASP 8 CO 0.56 -2.93 0.02 0.72 0.21 0.00 0.00 175.17 173.75 1c9s s PHE 9 N -2.71 0.76 0.08 4.23 -0.12 -1.26 -1.76 117.98 117.20 1c9s s PHE 9 Ca 0.65 -1.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.45 1c9s s PHE 9 Cb -0.21 -0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 41.68 1c9s s PHE 9 CO 0.58 -0.46 -0.19 0.14 -0.05 0.00 0.00 175.22 175.24 1c9s s VAL 10 N -3.99 2.72 -0.16 -2.49 -7.23 0.12 -4.62 120.40 104.76 1c9s s VAL 10 Ca 0.18 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 58.92 1c9s s VAL 10 Cb 0.08 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1c9s s VAL 10 CO -0.02 0.22 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.28 1c9s s VAL 11 N -1.02 4.13 -0.09 1.32 1.01 -0.25 -1.20 120.40 124.30 1c9s s VAL 11 Ca 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1c9s s VAL 11 Cb -0.10 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1c9s s VAL 11 CO 0.07 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.97 1c9s s ILE 12 N 0.28 0.88 -0.19 2.22 1.01 0.10 -1.07 121.20 124.44 1c9s s ILE 12 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 1c9s s ILE 12 Cb -0.14 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 1c9s s ILE 12 CO 0.02 0.33 -0.05 -0.75 0.00 0.00 0.00 174.94 174.49 1c9s s LYS 13 N 1.52 3.47 0.09 2.79 2.20 -0.09 -0.62 119.74 129.10 1c9s s LYS 13 Ca 0.00 -0.60 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 1c9s s LYS 13 Cb -0.13 -2.92 -0.06 0.00 -1.51 0.00 0.00 37.83 33.21 1c9s s LYS 13 CO -0.05 0.01 1.22 0.00 -0.36 0.00 0.00 175.35 176.17 1c9s s ALA 14 N 0.95 3.42 -2.10 3.13 0.00 -0.58 -1.05 121.76 125.53 1c9s s ALA 14 Ca -0.00 0.90 0.19 0.00 0.00 0.00 0.00 51.96 53.05 1c9s s ALA 14 Cb -0.15 -3.45 0.34 0.00 0.00 0.00 0.00 23.12 19.86 1c9s s ALA 14 CO 0.01 -0.44 1.28 1.28 0.00 0.00 0.00 175.76 177.89 1c9s n LEU 15 N 3.67 3.12 -3.88 0.00 4.77 0.33 -0.48 117.00 124.52 1c9s n LEU 15 Ca 0.08 -1.46 -0.09 0.00 -0.03 0.00 0.00 56.01 54.51 1c9s n LEU 15 Cb 0.46 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1c9s n LEU 15 CO 0.56 0.67 0.29 -1.83 -1.33 0.00 0.00 177.39 175.75 1c9s s GLU 16 N -1.35 1.57 0.68 3.23 -1.05 -1.21 -4.87 118.70 115.70 1c9s s GLU 16 Ca 0.32 -1.06 -0.13 0.00 -0.15 0.00 0.00 54.97 53.94 1c9s s GLU 16 Cb 0.19 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.41 1c9s s GLU 16 CO 0.26 -0.68 1.08 -0.51 0.95 0.00 0.00 175.26 176.37 1c9s s ASP 17 N -2.95 5.15 0.00 0.83 1.01 -1.26 -3.40 116.67 116.06 1c9s s ASP 17 Ca 0.15 1.82 0.00 0.00 0.71 0.00 0.00 52.55 55.23 1c9s s ASP 17 Cb -0.02 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1c9s s ASP 17 CO 0.05 -1.60 0.00 0.61 0.21 0.00 0.00 175.17 174.44 1c9s n GLY 18 N -1.17 0.79 3.68 0.21 0.00 -0.77 -4.88 105.19 103.06 1c9s n GLY 18 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.31 1.45 -4.33 1.61 0.31 -0.80 -4.80 118.33 109.45 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 -1.52 -0.14 0.00 -0.91 0.00 0.00 33.84 31.27 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 0.01 4.11 -0.32 4.52 0.01 -0.16 -0.31 114.94 122.80 1c9s s ASN 20 Ca 0.62 -0.37 -0.07 0.00 -0.71 0.00 0.00 52.86 52.34 1c9s s ASN 20 Cb -0.61 -1.67 0.03 0.00 0.41 0.00 0.00 41.25 39.41 1c9s s ASN 20 CO 0.55 0.07 0.10 -0.69 -1.51 0.00 0.00 177.10 175.63 1c9s s VAL 21 N 0.90 3.86 -0.16 1.60 1.01 0.21 -1.14 120.40 126.68 1c9s s VAL 21 Ca -0.02 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1c9s s VAL 21 Cb -0.15 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1c9s s VAL 21 CO 0.00 -0.09 -0.05 -0.63 0.00 0.00 0.00 175.10 174.34 1c9s s ILE 22 N 1.44 3.76 -0.26 2.22 1.01 0.52 -0.19 121.20 129.70 1c9s s ILE 22 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 1c9s s ILE 22 Cb -0.19 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1c9s s ILE 22 CO 0.03 0.49 0.42 -0.83 0.00 0.00 0.00 174.94 175.05 1c9s s GLY 23 N 0.48 1.89 -0.03 6.18 0.00 -0.13 -0.98 107.32 114.72 1c9s s GLY 23 Ca -0.04 -0.72 -0.14 0.00 0.00 0.00 0.00 44.72 43.83 1c9s s GLY 23 CO 0.03 1.05 0.36 1.08 0.00 0.00 0.00 173.10 175.62 1c9s s LEU 24 N 2.06 4.44 0.25 0.66 1.02 -0.32 -1.13 118.68 125.66 1c9s s LEU 24 Ca 0.17 0.85 -0.30 0.00 0.02 0.00 0.00 54.13 54.87 1c9s s LEU 24 Cb -0.16 -2.50 -0.11 0.00 0.02 0.00 0.00 46.19 43.45 1c9s s LEU 24 CO 0.09 0.31 1.55 0.42 0.02 0.00 0.00 176.35 178.75 1c9s s THR 25 N -0.89 2.34 0.33 5.49 -4.23 0.05 -2.40 115.64 116.33 1c9s s THR 25 Ca 0.22 0.27 -0.28 0.00 -1.18 0.00 0.00 61.69 60.72 1c9s s THR 25 Cb -0.16 -3.17 -0.10 0.00 1.34 0.00 0.00 72.50 70.41 1c9s s THR 25 CO 0.11 0.04 1.20 -0.60 -0.54 0.00 0.00 174.62 174.83 1c9s s ARG 26 N -0.03 4.38 0.00 3.99 3.52 -0.82 -4.58 118.95 125.41 1c9s s ARG 26 Ca 0.64 1.98 0.00 0.00 -0.13 0.00 0.00 55.73 58.23 1c9s s ARG 26 Cb -0.45 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1c9s s ARG 26 CO 0.42 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1c9s n GLY 27 N 0.89 0.37 0.25 8.12 0.00 -1.26 -4.70 105.19 108.85 1c9s n GLY 27 Ca 0.01 -2.26 0.11 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 1.26 -3.05 4.61 0.00 -2.05 -3.42 119.26 116.60 1c9s h ALA 28 Ca 0.00 -0.16 -0.65 0.00 0.00 0.00 0.00 54.91 54.11 1c9s h ALA 28 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1c9s h ALA 28 CO 0.00 0.21 -0.56 0.34 0.00 0.00 0.00 179.25 179.24 1c9s s ASP 29 N -6.28 5.81 -0.55 0.00 2.15 -1.26 -5.06 116.67 111.48 1c9s s ASP 29 Ca -0.02 0.17 0.04 0.00 0.43 0.00 0.00 52.55 53.17 1c9s s ASP 29 Cb 0.13 -1.69 0.14 0.00 -0.30 0.00 0.00 42.92 41.19 1c9s s ASP 29 CO 0.61 0.26 0.30 -0.89 -0.17 0.00 0.00 175.17 175.28 1c9s s THR 30 N -1.25 2.64 0.44 1.71 2.01 -1.26 -4.59 115.64 115.34 1c9s s THR 30 Ca 0.25 -3.48 0.01 0.00 0.31 0.00 0.00 61.69 58.78 1c9s s THR 30 Cb -0.12 -2.82 -0.00 0.00 0.01 0.00 0.00 72.50 69.57 1c9s s THR 30 CO 0.16 -0.83 0.04 -2.11 -0.69 0.00 0.00 174.62 171.19 1c9s n ARG 31 N 2.92 0.81 -3.41 4.92 1.85 -1.26 -4.90 116.66 117.58 1c9s n ARG 31 Ca 0.07 -3.31 -0.38 0.00 -1.00 0.00 0.00 57.85 53.24 1c9s n ARG 31 Cb 0.32 1.13 -0.07 0.00 -1.05 0.00 0.00 32.46 32.80 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 -2.75 3.43 -0.24 2.89 0.08 -1.26 -0.77 117.98 119.37 1c9s s PHE 32 Ca 0.05 0.68 0.17 0.00 0.12 0.00 0.00 56.93 57.95 1c9s s PHE 32 Cb 0.00 -2.48 -0.24 0.00 -0.57 0.00 0.00 43.02 39.73 1c9s s PHE 32 CO 0.04 0.11 0.47 -2.39 -0.10 0.00 0.00 175.22 173.34 1c9s n HIS 33 N 4.01 0.00 -3.51 0.36 1.44 -0.28 -4.92 115.22 112.32 1c9s n HIS 33 Ca -0.09 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.47 1c9s n HIS 33 Cb 0.51 -0.27 -0.05 0.00 0.12 0.00 0.00 29.99 30.30 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 -2.99 -0.56 -0.19 -1.40 5.65 -1.24 -5.01 115.29 109.56 1c9s s HIS 34 Ca -0.03 0.83 -0.03 0.00 0.25 0.00 0.00 55.06 56.09 1c9s s HIS 34 Cb 0.11 0.45 0.06 0.00 -1.18 0.00 0.00 32.58 32.02 1c9s s HIS 34 CO 0.69 -0.59 0.03 0.45 -0.65 0.00 0.00 174.74 174.67 1c9s s SER 35 N -1.53 2.84 -0.23 9.88 0.15 -1.26 -0.96 113.70 122.59 1c9s s SER 35 Ca -0.06 -0.77 -0.20 0.00 0.70 0.00 0.00 55.95 55.61 1c9s s SER 35 Cb -0.00 -0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1c9s s SER 35 CO 0.03 -0.29 0.61 -0.70 1.20 0.00 0.00 173.24 174.09 1c9s s GLU 36 N 1.85 4.15 -0.18 5.44 2.56 0.73 -4.89 118.70 128.35 1c9s s GLU 36 Ca -0.01 0.54 -0.19 0.00 0.00 0.00 0.00 54.97 55.31 1c9s s GLU 36 Cb -0.17 -3.62 -0.03 0.00 2.00 0.00 0.00 34.13 32.31 1c9s s GLU 36 CO -0.08 -0.33 0.55 0.15 -0.56 0.00 0.00 175.26 175.00 1c9s s LYS 37 N 2.22 4.23 -0.08 4.30 3.01 -1.26 -0.62 119.74 131.54 1c9s s LYS 37 Ca 0.26 0.50 0.02 0.00 -1.01 0.00 0.00 55.97 55.74 1c9s s LYS 37 Cb -0.16 -3.54 -0.02 0.00 -1.01 0.00 0.00 37.83 33.11 1c9s s LYS 37 CO 0.09 -0.11 -0.14 -0.51 0.51 0.00 0.00 175.35 175.20 1c9s s LEU 38 N 1.49 2.73 0.67 3.17 1.43 0.58 -4.97 118.68 123.77 1c9s s LEU 38 Ca 0.26 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1c9s s LEU 38 Cb -0.16 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.53 1c9s s LEU 38 CO 0.10 0.27 0.97 -1.81 0.23 0.00 0.00 176.35 176.11 1c9s s ASP 39 N -0.26 5.01 0.16 2.29 1.01 -1.26 -1.84 116.67 121.77 1c9s s ASP 39 Ca 0.02 0.46 -0.32 0.00 0.71 0.00 0.00 52.55 53.41 1c9s s ASP 39 Cb -0.13 -1.20 -0.12 0.00 1.01 0.00 0.00 42.92 42.48 1c9s s ASP 39 CO 0.03 -1.45 1.72 1.17 0.21 0.00 0.00 175.17 176.85 1c9s n LYS 40 N -2.80 2.57 0.00 8.23 4.81 -1.22 -1.91 118.16 127.85 1c9s n LYS 40 Ca 0.07 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 1c9s n LYS 40 Cb 0.60 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.88 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 3.91 2.37 3.79 3.14 0.00 0.37 -4.97 105.19 113.80 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 -0.59 3.47 -0.02 1.61 2.02 -0.80 -4.77 118.70 119.61 1c9s s GLU 42 Ca 0.00 1.37 0.07 0.00 0.02 0.00 0.00 54.97 56.42 1c9s s GLU 42 Cb 0.00 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 1c9s s GLU 42 CO 0.00 -0.71 -0.22 0.08 0.02 0.00 0.00 175.26 174.43 1c9s s VAL 43 N -2.12 1.72 -0.08 2.63 1.01 -1.26 -1.52 120.40 120.77 1c9s s VAL 43 Ca 0.67 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1c9s s VAL 43 Cb -0.18 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1c9s s VAL 43 CO 0.29 0.49 -0.11 -0.22 0.00 0.00 0.00 175.10 175.54 1c9s s LEU 44 N -0.48 1.53 -0.28 3.92 2.96 0.21 -4.98 118.68 121.56 1c9s s LEU 44 Ca 0.08 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1c9s s LEU 44 Cb -0.09 -0.86 0.05 0.00 0.50 0.00 0.00 46.19 45.79 1c9s s LEU 44 CO -0.01 -0.01 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.35 1c9s s ILE 45 N 0.99 2.78 -0.05 6.68 1.09 -1.26 -0.72 121.20 130.71 1c9s s ILE 45 Ca -0.08 -1.39 0.04 0.00 -1.10 0.00 0.00 60.65 58.12 1c9s s ILE 45 Cb -0.15 -2.58 0.00 0.00 -1.06 0.00 0.00 42.46 38.67 1c9s s ILE 45 CO -0.00 -0.04 -0.17 0.00 -0.10 0.00 0.00 174.94 174.63 1c9s s ALA 46 N 1.23 1.51 0.60 9.38 0.00 -0.34 -4.95 121.76 129.19 1c9s s ALA 46 Ca -0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 1c9s s ALA 46 Cb -0.19 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1c9s s ALA 46 CO -0.02 0.24 0.96 -0.65 0.00 0.00 0.00 175.76 176.28 1c9s s GLN 47 N 0.19 3.26 0.41 0.00 -0.21 -1.26 -0.70 119.66 121.35 1c9s s GLN 47 Ca -0.07 0.38 -0.23 0.00 0.02 0.00 0.00 55.36 55.46 1c9s s GLN 47 Cb -0.13 -2.18 -0.10 0.00 1.00 0.00 0.00 33.01 31.60 1c9s s GLN 47 CO 0.03 -0.62 0.99 -0.06 -2.12 0.00 0.00 175.29 173.51 1c9s s PHE 48 N -3.07 3.33 0.05 0.91 0.08 -0.72 -4.93 117.98 113.63 1c9s s PHE 48 Ca 0.54 1.65 -0.00 0.00 0.12 0.00 0.00 56.93 59.24 1c9s s PHE 48 Cb -0.11 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1c9s s PHE 48 CO 0.49 -0.29 0.07 0.25 -0.10 0.00 0.00 175.22 175.65 1c9s n THR 49 N -0.28 0.00 -0.18 0.64 -2.24 -0.48 -4.65 114.28 107.10 1c9s n THR 49 Ca 0.06 -0.28 0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1c9s n THR 49 Cb 0.52 0.17 0.33 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.79 0.00 -0.78 4.81 -2.03 -2.69 114.58 114.68 1c9s h GLU 50 Ca -0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1c9s h GLU 50 Cb 0.18 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1c9s h GLU 50 CO 0.06 0.52 -1.34 0.72 -0.73 0.00 0.00 179.01 178.24 1c9s n HIS 51 N -4.47 0.04 -3.97 0.92 8.25 -1.26 -4.61 115.22 110.12 1c9s n HIS 51 Ca 0.09 0.01 -0.30 0.00 -0.26 0.00 0.00 57.72 57.26 1c9s n HIS 51 Cb 0.16 -0.24 -0.16 0.00 1.12 0.00 0.00 29.99 30.88 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 -3.21 1.59 -0.85 1.59 2.01 -1.01 -1.94 115.64 113.82 1c9s s THR 52 Ca 0.02 -1.07 0.09 0.00 0.31 0.00 0.00 61.69 61.04 1c9s s THR 52 Cb 0.15 -1.73 0.01 0.00 0.01 0.00 0.00 72.50 70.94 1c9s s THR 52 CO 0.87 0.08 0.62 -1.54 -0.69 0.00 0.00 174.62 173.96 1c9s n SER 53 N 4.68 1.24 -3.71 3.53 3.41 -1.01 -1.38 113.62 120.39 1c9s n SER 53 Ca -0.14 -1.12 -0.14 0.00 -0.26 0.00 0.00 58.87 57.21 1c9s n SER 53 Cb 0.46 0.38 -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 -1.13 -1.02 -0.09 7.33 0.00 -1.24 -5.01 121.76 120.60 1c9s s ALA 54 Ca 0.08 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1c9s s ALA 54 Cb 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1c9s s ALA 54 CO 0.19 -0.27 -0.09 0.42 0.00 0.00 0.00 175.76 176.01 1c9s s ILE 55 N -1.01 1.06 -0.12 0.00 1.01 -1.26 -1.17 121.20 119.71 1c9s s ILE 55 Ca -0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1c9s s ILE 55 Cb -0.04 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1c9s s ILE 55 CO 0.05 0.36 -0.01 -0.75 0.00 0.00 0.00 174.94 174.59 1c9s s LYS 56 N 1.28 3.30 -0.17 2.79 2.20 -0.15 -4.95 119.74 124.03 1c9s s LYS 56 Ca -0.03 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1c9s s LYS 56 Cb -0.14 -2.87 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 1c9s s LYS 56 CO -0.03 0.51 -0.16 0.08 -0.36 0.00 0.00 175.35 175.38 1c9s s VAL 57 N -0.35 2.45 -0.09 4.02 1.01 -1.26 -0.35 120.40 125.83 1c9s s VAL 57 Ca 0.07 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1c9s s VAL 57 Cb -0.12 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1c9s s VAL 57 CO 0.02 0.51 -0.18 -0.13 0.00 0.00 0.00 175.10 175.32 1c9s s ARG 58 N 1.12 2.93 0.00 2.72 0.52 -0.29 -4.95 118.95 120.99 1c9s s ARG 58 Ca 0.00 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 1c9s s ARG 58 Cb -0.14 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1c9s s ARG 58 CO -0.06 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1c9s n GLY 59 N 3.11 1.68 3.64 -3.53 0.00 -1.26 -0.99 105.19 107.85 1c9s n GLY 59 Ca -0.18 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.13 4.11 0.02 1.61 2.20 -1.26 -3.74 119.74 120.55 1c9s s LYS 60 Ca 0.00 1.12 -0.17 0.00 -0.36 0.00 0.00 55.97 56.56 1c9s s LYS 60 Cb 0.00 -3.71 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1c9s s LYS 60 CO 0.00 -0.83 0.37 0.00 -0.36 0.00 0.00 175.35 174.53 1c9s s ALA 61 N 3.52 -0.90 -0.22 3.13 0.00 -1.01 -0.51 121.76 125.76 1c9s s ALA 61 Ca 0.44 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 1c9s s ALA 61 Cb -0.13 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1c9s s ALA 61 CO 0.13 -0.39 0.12 -0.47 0.00 0.00 0.00 175.76 175.15 1c9s s TYR 62 N -2.13 3.26 -0.08 0.00 5.04 -0.22 -0.82 117.35 122.40 1c9s s TYR 62 Ca -0.08 0.07 0.04 0.00 -2.44 0.00 0.00 57.07 54.67 1c9s s TYR 62 Cb -0.02 -2.21 -0.00 0.00 0.35 0.00 0.00 41.96 40.08 1c9s s TYR 62 CO -0.00 0.02 -0.23 0.42 -1.34 0.00 0.00 175.55 174.42 1c9s s ILE 63 N 0.95 1.91 -0.11 3.14 1.01 0.13 -0.92 121.20 127.32 1c9s s ILE 63 Ca 0.06 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1c9s s ILE 63 Cb -0.13 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1c9s s ILE 63 CO 0.03 0.53 -0.17 -1.10 0.00 0.00 0.00 174.94 174.23 1c9s s GLN 64 N 0.20 3.20 0.39 2.79 -0.21 -0.23 -1.34 119.66 124.46 1c9s s GLN 64 Ca -0.13 -0.75 0.05 0.00 0.02 0.00 0.00 55.36 54.55 1c9s s GLN 64 Cb -0.16 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.33 1c9s s GLN 64 CO 0.06 0.23 0.19 0.25 -2.12 0.00 0.00 175.29 173.91 1c9s n THR 65 N 3.43 0.00 0.21 -0.19 -2.24 -0.00 -1.09 114.28 114.39 1c9s n THR 65 Ca -0.18 -2.40 0.14 0.00 -2.27 0.00 0.00 64.05 59.34 1c9s n THR 65 Cb 0.53 0.97 0.76 0.00 -2.10 0.00 0.00 70.33 70.49 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 -0.18 -0.78 2.43 -2.01 -1.87 114.38 111.97 1c9s h ARG 66 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1c9s h ARG 66 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1c9s h ARG 66 CO 0.45 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.63 1c9s n HIS 67 N -4.16 0.23 0.00 2.20 8.25 -1.26 -5.05 115.22 115.43 1c9s n HIS 67 Ca 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1c9s n HIS 67 Cb 0.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 0.70 3.54 -1.41 0.00 -0.70 -5.09 105.19 103.47 1c9s n GLY 68 Ca 0.17 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.27 3.03 0.03 1.61 -7.23 -1.26 -0.82 120.40 114.49 1c9s s VAL 69 Ca 0.00 -1.70 -0.28 0.00 -1.81 0.00 0.00 61.98 58.19 1c9s s VAL 69 Cb 0.00 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.52 1c9s s VAL 69 CO 0.00 -0.09 0.65 -0.51 -0.31 0.00 0.00 175.10 174.84 1c9s s ILE 70 N -1.65 0.00 -0.11 -0.62 2.07 -0.45 -5.01 121.20 115.43 1c9s s ILE 70 Ca 0.24 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.50 1c9s s ILE 70 Cb -0.09 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.50 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 -2.19 3.12 0.52 3.50 2.02 -1.26 0.19 118.70 124.61 1c9s s GLU 71 Ca -0.06 -0.80 -0.11 0.00 0.02 0.00 0.00 54.97 54.01 1c9s s GLU 71 Cb -0.00 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.76 1c9s s GLU 71 CO 0.01 0.22 0.91 -1.54 0.02 0.00 0.00 175.26 174.88 1c9s s SER 72 N 0.27 6.40 -0.04 -0.19 1.04 -0.00 -4.93 113.70 116.25 1c9s s SER 72 Ca -0.14 1.29 0.01 0.00 0.48 0.00 0.00 55.95 57.59 1c9s s SER 72 Cb -0.17 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1c9s s SER 72 CO 0.07 -0.64 -0.05 -1.83 0.98 0.00 0.00 173.24 171.78 1c9s s GLU 73 N -4.53 0.76 0.00 4.02 -1.05 -1.25 -2.40 118.70 114.25 1c9s s GLU 73 Ca 0.53 -0.12 0.24 0.00 -0.15 0.00 0.00 54.97 55.48 1c9s s GLU 73 Cb -0.10 -0.76 0.28 0.00 -0.44 0.00 0.00 34.13 33.10 1c9s s GLU 73 CO 0.42 -0.04 1.31 0.41 0.95 0.00 0.00 175.26 178.30