#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1utv n ASN 6 N 0.00 2.87 -4.95 3.42 4.05 -1.26 -5.07 115.26 114.32 1utv n ASN 6 Ca 0.00 -3.21 -0.19 0.00 0.45 0.00 0.00 54.58 51.63 1utv n ASN 6 Cb 0.00 -0.69 -0.01 0.00 1.23 0.00 0.00 39.78 40.31 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1utv s SER 7 N -1.79 5.44 0.95 1.20 0.01 -1.26 -5.10 113.70 113.14 1utv s SER 7 Ca 0.33 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.95 1utv s SER 7 Cb 0.07 -0.67 0.14 0.00 0.21 0.00 0.00 66.02 65.77 1utv s SER 7 CO -0.10 -0.69 1.00 0.47 0.41 0.00 0.00 173.24 174.33 1utv n ASP 8 N -1.71 -0.26 -4.27 2.44 8.00 -1.26 -4.79 116.55 114.70 1utv n ASP 8 Ca 0.05 0.36 -0.15 0.00 0.71 0.00 0.00 54.79 55.77 1utv n ASP 8 Cb 0.60 -1.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.19 1utv n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1utv s PHE 9 N -2.58 1.33 0.09 1.24 -0.12 -1.26 -1.89 117.98 114.79 1utv s PHE 9 Ca 0.65 -1.06 0.09 0.00 -0.05 0.00 0.00 56.93 56.56 1utv s PHE 9 Cb -0.23 -0.76 -0.03 0.00 -0.63 0.00 0.00 43.02 41.37 1utv s PHE 9 CO 0.60 -0.24 -0.23 0.08 -0.05 0.00 0.00 175.22 175.38 1utv s VAL 10 N -3.67 1.92 -0.15 -2.49 1.01 0.49 -4.59 120.40 112.92 1utv s VAL 10 Ca 0.28 -1.52 -0.02 0.00 0.00 0.00 0.00 61.98 60.72 1utv s VAL 10 Cb 0.06 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1utv s VAL 10 CO 0.07 0.10 -0.07 -0.69 0.00 0.00 0.00 175.10 174.50 1utv s VAL 11 N -1.01 3.53 -0.14 2.92 1.01 -0.43 -0.90 120.40 125.38 1utv s VAL 11 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1utv s VAL 11 Cb -0.10 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1utv s VAL 11 CO 0.04 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1utv s ILE 12 N 0.47 1.53 -0.19 2.22 1.09 0.55 -1.12 121.20 125.75 1utv s ILE 12 Ca -0.06 -0.61 -0.05 0.00 -1.10 0.00 0.00 60.65 58.83 1utv s ILE 12 Cb -0.15 -1.44 -0.03 0.00 -1.06 0.00 0.00 42.46 39.78 1utv s ILE 12 CO 0.03 0.45 0.00 -0.75 -0.10 0.00 0.00 174.94 174.58 1utv s LYS 13 N 1.48 3.69 0.01 2.79 2.20 0.26 -0.70 119.74 129.48 1utv s LYS 13 Ca 0.05 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1utv s LYS 13 Cb -0.13 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1utv s LYS 13 CO -0.10 0.10 1.11 0.00 -0.36 0.00 0.00 175.35 176.10 1utv s ALA 14 N 0.78 3.33 -2.77 3.13 0.00 -0.59 -0.73 121.76 124.91 1utv s ALA 14 Ca 0.01 0.68 0.24 0.00 0.00 0.00 0.00 51.96 52.89 1utv s ALA 14 Cb -0.14 -3.42 0.29 0.00 0.00 0.00 0.00 23.12 19.84 1utv s ALA 14 CO 0.02 -0.43 1.31 1.28 0.00 0.00 0.00 175.76 177.93 1utv n LEU 15 N 4.21 2.62 -3.83 0.00 4.77 0.12 0.31 117.00 125.20 1utv n LEU 15 Ca 0.08 -0.88 -0.10 0.00 -0.03 0.00 0.00 56.01 55.09 1utv n LEU 15 Cb 0.48 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1utv n LEU 15 CO 0.54 0.44 0.15 -1.83 -1.33 0.00 0.00 177.39 175.37 1utv s GLU 16 N -2.08 1.29 0.59 3.23 -1.05 -1.21 -4.85 118.70 114.61 1utv s GLU 16 Ca 0.28 -0.99 -0.20 0.00 -0.15 0.00 0.00 54.97 53.91 1utv s GLU 16 Cb 0.20 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 34.32 1utv s GLU 16 CO 0.35 -0.52 1.26 -0.51 0.95 0.00 0.00 175.26 176.79 1utv s ASP 17 N -2.91 5.12 -0.40 0.83 1.01 -1.26 -3.39 116.67 115.67 1utv s ASP 17 Ca 0.12 2.54 0.00 0.00 0.71 0.00 0.00 52.55 55.92 1utv s ASP 17 Cb 0.01 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1utv s ASP 17 CO -0.02 -1.65 0.00 0.61 0.21 0.00 0.00 175.17 174.33 1utv n GLY 18 N 0.66 0.63 3.76 0.21 0.00 -1.02 -4.87 105.19 104.56 1utv n GLY 18 Ca 0.13 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1utv n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 19 N -2.15 2.32 -0.15 1.61 1.01 -0.74 -4.81 120.40 117.49 1utv s VAL 19 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1utv s VAL 19 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1utv s VAL 19 CO 0.00 0.06 -0.09 0.20 0.00 0.00 0.00 175.10 175.27 1utv s ASN 20 N 0.13 4.30 -0.24 3.32 0.01 -0.22 -0.32 114.94 121.93 1utv s ASN 20 Ca 0.57 -0.27 -0.04 0.00 -0.71 0.00 0.00 52.86 52.41 1utv s ASN 20 Cb -0.45 -1.68 -0.00 0.00 0.41 0.00 0.00 41.25 39.53 1utv s ASN 20 CO 0.52 0.14 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.55 1utv s VAL 21 N 0.50 3.51 -0.15 1.60 1.01 -0.16 -1.74 120.40 124.96 1utv s VAL 21 Ca -0.07 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1utv s VAL 21 Cb -0.15 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1utv s VAL 21 CO 0.04 0.33 -0.20 -0.63 0.00 0.00 0.00 175.10 174.63 1utv s ILE 22 N 1.48 2.23 -0.14 2.22 1.01 -0.05 0.03 121.20 127.98 1utv s ILE 22 Ca 0.05 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 1utv s ILE 22 Cb -0.15 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1utv s ILE 22 CO -0.02 0.54 0.39 -0.83 0.00 0.00 0.00 174.94 175.02 1utv s GLY 23 N 0.92 2.31 -0.12 6.18 0.00 -0.10 -0.88 107.32 115.63 1utv s GLY 23 Ca -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.33 1utv s GLY 23 CO -0.04 0.62 0.04 1.08 0.00 0.00 0.00 173.10 174.80 1utv s LEU 24 N 0.57 3.75 0.28 0.66 1.02 -0.42 -0.96 118.68 123.57 1utv s LEU 24 Ca 0.22 0.16 -0.29 0.00 0.02 0.00 0.00 54.13 54.24 1utv s LEU 24 Cb -0.14 -1.89 -0.10 0.00 0.02 0.00 0.00 46.19 44.08 1utv s LEU 24 CO 0.07 0.32 1.39 0.42 0.02 0.00 0.00 176.35 178.57 1utv s THR 25 N -0.52 2.67 0.35 5.49 -4.23 -0.17 -2.14 115.64 117.09 1utv s THR 25 Ca 0.10 0.60 -0.27 0.00 -1.18 0.00 0.00 61.69 60.94 1utv s THR 25 Cb -0.12 -3.38 -0.09 0.00 1.34 0.00 0.00 72.50 70.25 1utv s THR 25 CO 0.02 0.11 1.11 -0.60 -0.54 0.00 0.00 174.62 174.73 1utv s ARG 26 N -0.94 4.35 0.00 3.99 3.52 -0.96 -4.61 118.95 124.29 1utv s ARG 26 Ca 0.55 1.75 0.00 0.00 -0.13 0.00 0.00 55.73 57.90 1utv s ARG 26 Cb -0.41 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1utv s ARG 26 CO 0.47 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 175.34 1utv n GLY 27 N 0.79 0.48 0.24 8.12 0.00 -1.26 -4.75 105.19 108.81 1utv n GLY 27 Ca 0.02 -2.21 0.08 0.00 0.00 0.00 0.00 46.02 43.91 1utv n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1utv h ALA 28 N 0.00 1.44 -2.99 4.61 0.00 -2.05 -3.42 119.26 116.85 1utv h ALA 28 Ca 0.00 -0.17 -0.65 0.00 0.00 0.00 0.00 54.91 54.09 1utv h ALA 28 Cb 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.65 1utv h ALA 28 CO 0.00 0.23 -0.53 0.34 0.00 0.00 0.00 179.25 179.29 1utv s ASP 29 N -6.58 5.98 -0.25 0.00 2.15 -1.26 -5.09 116.67 111.62 1utv s ASP 29 Ca -0.03 0.30 0.03 0.00 0.43 0.00 0.00 52.55 53.28 1utv s ASP 29 Cb 0.14 -1.92 0.06 0.00 -0.30 0.00 0.00 42.92 40.90 1utv s ASP 29 CO 0.65 0.33 -0.12 -0.89 -0.17 0.00 0.00 175.17 174.97 1utv s THR 30 N -0.57 2.15 0.19 1.71 2.01 -1.26 -4.60 115.64 115.27 1utv s THR 30 Ca 0.12 -1.58 -0.08 0.00 0.31 0.00 0.00 61.69 60.45 1utv s THR 30 Cb -0.12 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 1utv s THR 30 CO 0.02 0.01 0.30 0.00 -0.69 0.00 0.00 174.62 174.26 1utv s ARG 31 N 1.12 1.24 0.02 4.92 1.70 -1.26 -4.96 118.95 121.73 1utv s ARG 31 Ca -0.08 -1.26 -0.29 0.00 -0.47 0.00 0.00 55.73 53.63 1utv s ARG 31 Cb -0.19 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1utv s ARG 31 CO -0.06 -0.46 0.92 -0.06 -1.08 0.00 0.00 175.30 174.57 1utv s PHE 32 N -4.01 3.69 -0.23 5.89 0.08 -1.26 -1.00 117.98 121.15 1utv s PHE 32 Ca 0.21 1.65 0.13 0.00 0.12 0.00 0.00 56.93 59.04 1utv s PHE 32 Cb 0.03 -3.04 -0.17 0.00 -0.57 0.00 0.00 43.02 39.27 1utv s PHE 32 CO 0.04 0.08 0.37 -2.39 -0.10 0.00 0.00 175.22 173.22 1utv n HIS 33 N 3.51 0.00 -3.61 0.36 1.44 -0.14 -4.92 115.22 111.86 1utv n HIS 33 Ca 0.03 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.59 1utv n HIS 33 Cb 0.51 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.36 1utv n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1utv s HIS 34 N -2.61 -0.68 -0.21 -1.40 5.65 -1.24 -5.02 115.29 109.79 1utv s HIS 34 Ca -0.01 1.50 -0.00 0.00 0.25 0.00 0.00 55.06 56.80 1utv s HIS 34 Cb 0.09 0.29 0.05 0.00 -1.18 0.00 0.00 32.58 31.83 1utv s HIS 34 CO 0.52 -0.43 -0.04 0.45 -0.65 0.00 0.00 174.74 174.58 1utv s SER 35 N -0.21 3.37 -0.29 9.88 0.15 -1.26 -0.93 113.70 124.41 1utv s SER 35 Ca -0.04 -0.95 -0.16 0.00 0.70 0.00 0.00 55.95 55.49 1utv s SER 35 Cb -0.03 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 63.24 1utv s SER 35 CO 0.04 -0.22 0.44 -0.70 1.20 0.00 0.00 173.24 174.00 1utv s GLU 36 N 1.54 3.91 -0.23 5.44 2.56 0.11 -4.89 118.70 127.13 1utv s GLU 36 Ca -0.03 0.04 -0.26 0.00 0.00 0.00 0.00 54.97 54.72 1utv s GLU 36 Cb -0.17 -3.70 -0.00 0.00 2.00 0.00 0.00 34.13 32.26 1utv s GLU 36 CO -0.07 -0.40 0.88 0.15 -0.56 0.00 0.00 175.26 175.27 1utv s LYS 37 N 2.20 4.21 -0.22 4.30 1.02 -1.26 -0.99 119.74 129.00 1utv s LYS 37 Ca 0.17 1.05 -0.04 0.00 0.02 0.00 0.00 55.97 57.17 1utv s LYS 37 Cb -0.16 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.50 1utv s LYS 37 CO 0.11 -0.53 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.47 1utv s LEU 38 N 2.89 3.02 0.57 3.17 1.43 0.56 -4.97 118.68 125.35 1utv s LEU 38 Ca 0.37 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 1utv s LEU 38 Cb -0.15 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1utv s LEU 38 CO 0.07 -0.01 0.89 -1.81 0.23 0.00 0.00 176.35 175.72 1utv s ASP 39 N 1.42 5.75 0.06 2.29 1.01 -1.26 -1.79 116.67 124.15 1utv s ASP 39 Ca 0.05 0.79 -0.34 0.00 0.71 0.00 0.00 52.55 53.76 1utv s ASP 39 Cb -0.14 -1.84 -0.13 0.00 1.01 0.00 0.00 42.92 41.81 1utv s ASP 39 CO -0.01 -0.97 1.67 1.17 0.21 0.00 0.00 175.17 177.24 1utv n LYS 40 N -2.53 2.07 0.00 8.23 4.81 -1.22 -1.36 118.16 128.15 1utv n LYS 40 Ca 0.04 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1utv n LYS 40 Cb 0.57 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1utv n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1utv n GLY 41 N 3.70 2.34 3.78 3.14 0.00 0.15 -4.96 105.19 113.33 1utv n GLY 41 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1utv n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1utv s GLU 42 N -0.56 3.34 -0.04 1.61 2.02 -0.47 -4.77 118.70 119.82 1utv s GLU 42 Ca 0.00 1.47 0.06 0.00 0.02 0.00 0.00 54.97 56.52 1utv s GLU 42 Cb 0.00 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 1utv s GLU 42 CO 0.00 -0.83 -0.22 0.08 0.02 0.00 0.00 175.26 174.31 1utv s VAL 43 N -2.00 1.78 -0.07 2.63 1.01 -1.26 -1.55 120.40 120.93 1utv s VAL 43 Ca 0.69 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1utv s VAL 43 Cb -0.21 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1utv s VAL 43 CO 0.29 0.50 -0.18 -0.22 0.00 0.00 0.00 175.10 175.49 1utv s LEU 44 N -0.16 1.89 -0.25 3.92 2.96 0.13 -4.99 118.68 122.18 1utv s LEU 44 Ca -0.01 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1utv s LEU 44 Cb -0.12 -1.10 0.04 0.00 0.50 0.00 0.00 46.19 45.51 1utv s LEU 44 CO 0.02 0.12 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.45 1utv s ILE 45 N 0.36 2.53 -0.05 6.68 1.09 -1.26 -0.33 121.20 130.22 1utv s ILE 45 Ca -0.13 -1.24 0.02 0.00 -1.10 0.00 0.00 60.65 58.20 1utv s ILE 45 Cb -0.16 -2.33 0.02 0.00 -1.06 0.00 0.00 42.46 38.93 1utv s ILE 45 CO 0.05 0.15 -0.08 0.00 -0.10 0.00 0.00 174.94 174.97 1utv s ALA 46 N 1.24 0.89 0.46 9.38 0.00 -0.08 -4.95 121.76 128.70 1utv s ALA 46 Ca -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1utv s ALA 46 Cb -0.17 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1utv s ALA 46 CO -0.06 0.07 0.74 -0.65 0.00 0.00 0.00 175.76 175.86 1utv s GLN 47 N 0.67 3.51 0.45 0.00 -0.21 -1.26 -0.38 119.66 122.44 1utv s GLN 47 Ca -0.11 0.09 -0.22 0.00 0.02 0.00 0.00 55.36 55.14 1utv s GLN 47 Cb -0.14 -2.43 -0.08 0.00 1.00 0.00 0.00 33.01 31.36 1utv s GLN 47 CO 0.01 -0.15 1.07 -0.06 -2.12 0.00 0.00 175.29 174.04 1utv s PHE 48 N -2.67 3.06 0.35 0.91 0.08 -0.79 -4.94 117.98 113.98 1utv s PHE 48 Ca 0.46 1.59 -0.05 0.00 0.12 0.00 0.00 56.93 59.06 1utv s PHE 48 Cb -0.10 -3.16 0.01 0.00 -0.57 0.00 0.00 43.02 39.20 1utv s PHE 48 CO 0.43 -0.92 0.53 0.95 -0.10 0.00 0.00 175.22 176.12 1utv s THR 49 N -1.76 0.00 0.36 0.64 -4.23 -0.49 -4.65 115.64 105.51 1utv s THR 49 Ca 0.63 -1.49 0.11 0.00 -1.18 0.00 0.00 61.69 59.76 1utv s THR 49 Cb -0.21 -2.68 0.34 0.00 1.34 0.00 0.00 72.50 71.29 1utv s THR 49 CO 0.26 0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 176.09 1utv h GLU 50 N 2.09 0.60 0.00 3.99 4.81 -2.02 -2.68 114.58 121.36 1utv h GLU 50 Ca -0.29 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1utv h GLU 50 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1utv h GLU 50 CO 0.39 0.40 -1.06 0.72 -0.73 0.00 0.00 179.01 178.73 1utv n HIS 51 N -4.61 0.20 -3.85 0.92 8.25 -1.26 -4.58 115.22 110.29 1utv n HIS 51 Ca 0.20 0.06 -0.28 0.00 -0.26 0.00 0.00 57.72 57.44 1utv n HIS 51 Cb 0.60 -0.38 -0.16 0.00 1.12 0.00 0.00 29.99 31.17 1utv n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1utv s THR 52 N -3.18 0.98 -1.01 1.59 2.01 -1.01 -2.27 115.64 112.75 1utv s THR 52 Ca 0.04 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.42 1utv s THR 52 Cb 0.15 -1.28 0.08 0.00 0.01 0.00 0.00 72.50 71.46 1utv s THR 52 CO 0.81 -0.02 0.80 -1.54 -0.69 0.00 0.00 174.62 173.98 1utv n SER 53 N 4.90 1.77 -3.62 3.53 3.41 -0.91 -1.39 113.62 121.31 1utv n SER 53 Ca -0.11 -1.40 -0.15 0.00 -0.26 0.00 0.00 58.87 56.96 1utv n SER 53 Cb 0.47 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1utv n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1utv s ALA 54 N -0.72 -1.59 -0.04 7.33 0.00 -1.24 -5.02 121.76 120.47 1utv s ALA 54 Ca 0.10 1.59 0.03 0.00 0.00 0.00 0.00 51.96 53.69 1utv s ALA 54 Cb 0.07 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1utv s ALA 54 CO 0.10 -0.32 -0.14 0.42 0.00 0.00 0.00 175.76 175.82 1utv s ILE 55 N -0.19 1.22 -0.06 0.00 1.01 -1.26 -1.30 121.20 120.61 1utv s ILE 55 Ca -0.04 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1utv s ILE 55 Cb -0.03 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1utv s ILE 55 CO 0.04 0.36 -0.16 -0.75 0.00 0.00 0.00 174.94 174.43 1utv s LYS 56 N 0.18 2.66 -0.17 2.79 2.20 -0.06 -4.95 119.74 122.39 1utv s LYS 56 Ca -0.05 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.85 1utv s LYS 56 Cb -0.11 -2.39 0.01 0.00 -1.51 0.00 0.00 37.83 33.83 1utv s LYS 56 CO 0.02 0.52 -0.20 0.08 -0.36 0.00 0.00 175.35 175.41 1utv s VAL 57 N -0.46 2.15 -0.10 4.02 1.01 -1.26 -0.87 120.40 124.89 1utv s VAL 57 Ca 0.06 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1utv s VAL 57 Cb -0.12 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1utv s VAL 57 CO 0.02 0.54 -0.24 -0.13 0.00 0.00 0.00 175.10 175.29 1utv s ARG 58 N 1.12 3.04 0.00 2.72 0.52 -0.71 -4.95 118.95 120.68 1utv s ARG 58 Ca 0.01 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 1utv s ARG 58 Cb -0.14 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.03 1utv s ARG 58 CO -0.08 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1utv n GLY 59 N 3.56 1.87 3.63 -3.53 0.00 -1.26 -1.05 105.19 108.41 1utv n GLY 59 Ca -0.19 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 1utv n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1utv s LYS 60 N -1.93 4.04 0.06 1.61 2.20 -1.26 -3.87 119.74 120.58 1utv s LYS 60 Ca 0.00 1.02 -0.08 0.00 -0.36 0.00 0.00 55.97 56.55 1utv s LYS 60 Cb 0.00 -3.74 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1utv s LYS 60 CO 0.00 -0.91 0.17 0.00 -0.36 0.00 0.00 175.35 174.25 1utv s ALA 61 N 3.64 -0.22 -0.27 3.13 0.00 -0.76 -0.71 121.76 126.59 1utv s ALA 61 Ca 0.45 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.82 1utv s ALA 61 Cb -0.12 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1utv s ALA 61 CO 0.16 -0.41 0.12 -0.47 0.00 0.00 0.00 175.76 175.16 1utv s TYR 62 N -3.11 3.14 -0.04 0.00 5.04 0.09 -1.31 117.35 121.16 1utv s TYR 62 Ca -0.01 -0.25 0.07 0.00 -2.44 0.00 0.00 57.07 54.44 1utv s TYR 62 Cb 0.02 -2.30 -0.01 0.00 0.35 0.00 0.00 41.96 40.01 1utv s TYR 62 CO -0.07 -0.30 -0.24 0.42 -1.34 0.00 0.00 175.55 174.02 1utv s ILE 63 N 1.66 1.95 -0.08 3.14 1.01 0.10 -0.57 121.20 128.42 1utv s ILE 63 Ca 0.06 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1utv s ILE 63 Cb -0.16 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1utv s ILE 63 CO 0.06 0.55 -0.23 -1.10 0.00 0.00 0.00 174.94 174.22 1utv s GLN 64 N -0.34 2.78 0.38 2.79 -0.21 -0.28 -1.14 119.66 123.64 1utv s GLN 64 Ca 0.03 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.59 1utv s GLN 64 Cb -0.12 -2.27 -0.02 0.00 1.00 0.00 0.00 33.01 31.61 1utv s GLN 64 CO 0.01 0.32 0.16 0.25 -2.12 0.00 0.00 175.29 173.92 1utv n THR 65 N 3.13 0.00 0.31 -0.19 -2.24 -0.47 -1.32 114.28 113.50 1utv n THR 65 Ca -0.18 -2.31 0.17 0.00 -2.27 0.00 0.00 64.05 59.47 1utv n THR 65 Cb 0.52 0.88 0.90 0.00 -2.10 0.00 0.00 70.33 70.53 1utv n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1utv h ARG 66 N 0.00 0.00 -0.02 -0.78 2.43 -2.01 -0.97 114.38 113.03 1utv h ARG 66 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1utv h ARG 66 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1utv h ARG 66 CO 0.46 0.00 -0.11 0.72 -1.51 0.00 0.00 179.97 179.54 1utv n HIS 67 N -3.05 0.00 0.00 2.20 -0.00 -1.26 -5.05 115.22 108.06 1utv n HIS 67 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1utv n HIS 67 Cb 0.33 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 1utv n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1utv n GLY 68 N 1.29 0.52 3.88 -1.41 0.00 -0.37 -5.04 105.19 104.06 1utv n GLY 68 Ca 0.15 -2.28 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 1utv n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 69 N 0.00 5.28 0.05 1.61 1.01 -1.26 -1.37 120.40 125.71 1utv s VAL 69 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 1utv s VAL 69 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1utv s VAL 69 CO 0.00 0.40 0.10 -0.51 0.00 0.00 0.00 175.10 175.09 1utv s ILE 70 N -1.26 0.14 -0.08 2.22 2.07 -0.29 -5.01 121.20 118.99 1utv s ILE 70 Ca 0.26 -1.17 0.03 0.00 -1.41 0.00 0.00 60.65 58.37 1utv s ILE 70 Cb -0.13 -1.02 0.01 0.00 0.13 0.00 0.00 42.46 41.45 1utv s ILE 70 CO 0.15 -0.64 -0.18 -1.61 -1.91 0.00 0.00 174.94 170.74 1utv s GLU 71 N -2.90 2.30 0.29 3.50 2.02 -1.26 -0.72 118.70 121.93 1utv s GLU 71 Ca -0.02 -0.64 -0.15 0.00 0.02 0.00 0.00 54.97 54.17 1utv s GLU 71 Cb 0.01 -1.82 -0.09 0.00 0.10 0.00 0.00 34.13 32.33 1utv s GLU 71 CO -0.06 0.12 0.71 -1.54 0.02 0.00 0.00 175.26 174.51 1utv s SER 72 N 0.46 6.82 -0.04 -0.19 1.04 -0.43 -4.94 113.70 116.42 1utv s SER 72 Ca -0.15 1.27 0.06 0.00 0.48 0.00 0.00 55.95 57.61 1utv s SER 72 Cb -0.16 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 1utv s SER 72 CO 0.06 -0.14 -0.23 -1.61 0.98 0.00 0.00 173.24 172.30 1utv s GLU 73 N -2.74 2.33 0.00 4.02 2.02 -1.25 -1.82 118.70 121.26 1utv s GLU 73 Ca 0.51 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1utv s GLU 73 Cb -0.12 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 31.96 1utv s GLU 73 CO 0.18 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.39 1utv n GLY 74 N 2.57 1.29 0.00 -1.39 0.00 -1.26 -4.32 105.19 102.08 1utv n GLY 74 Ca -0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1utv n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60