#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 -4.84 3.42 4.05 -1.26 -5.04 115.26 114.45 1utv n ASN 6 Ca 0.00 -3.80 -0.30 0.00 0.45 0.00 0.00 54.58 50.93 1utv n ASN 6 Cb 0.00 -0.63 0.08 0.00 1.23 0.00 0.00 39.78 40.46 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 -2.60 4.71 0.84 1.20 0.01 -1.26 -5.04 113.70 111.56 1utv s SER 7 Ca 0.46 1.14 -0.13 0.00 1.31 0.00 0.00 55.95 58.73 1utv s SER 7 Cb 0.41 -1.85 0.05 0.00 0.21 0.00 0.00 66.02 64.85 1utv s SER 7 CO -0.00 -1.81 0.84 0.47 0.41 0.00 0.00 173.24 173.14 1utv n ASP 8 N -3.31 -0.37 -4.20 2.44 8.00 -1.26 -4.76 116.55 113.09 1utv n ASP 8 Ca 0.07 0.50 -0.12 0.00 0.71 0.00 0.00 54.79 55.95 1utv n ASP 8 Cb 0.57 -1.36 -0.10 0.00 -0.02 0.00 0.00 41.12 40.21 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 -2.22 1.04 0.09 1.24 -0.12 -1.26 -1.51 117.98 115.24 1utv s PHE 9 Ca 0.66 -1.12 0.09 0.00 -0.05 0.00 0.00 56.93 56.52 1utv s PHE 9 Cb -0.27 -0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 41.49 1utv s PHE 9 CO 0.58 -0.35 -0.24 0.14 -0.05 0.00 0.00 175.22 175.30 1utv s VAL 10 N -3.84 1.94 -0.13 -2.49 -7.23 -0.05 -4.61 120.40 103.99 1utv s VAL 10 Ca 0.24 -1.53 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1utv s VAL 10 Cb 0.07 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1utv s VAL 10 CO 0.03 0.09 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.10 1utv s VAL 11 N -1.02 3.20 -0.09 1.32 1.01 -0.20 -1.15 120.40 123.47 1utv s VAL 11 Ca 0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1utv s VAL 11 Cb -0.10 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1utv s VAL 11 CO 0.04 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.98 1utv s ILE 12 N 0.31 0.80 -0.17 2.22 1.09 0.10 -0.81 121.20 124.74 1utv s ILE 12 Ca -0.09 -0.16 -0.03 0.00 -1.10 0.00 0.00 60.65 59.27 1utv s ILE 12 Cb -0.15 -0.86 -0.02 0.00 -1.06 0.00 0.00 42.46 40.37 1utv s ILE 12 CO 0.05 0.33 -0.05 -0.75 -0.10 0.00 0.00 174.94 174.42 1utv s LYS 13 N 1.70 3.54 0.17 2.79 2.20 0.31 -0.94 119.74 129.51 1utv s LYS 13 Ca 0.03 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 54.76 1utv s LYS 13 Cb -0.13 -2.91 -0.08 0.00 -1.51 0.00 0.00 37.83 33.20 1utv s LYS 13 CO -0.06 0.09 1.27 0.00 -0.36 0.00 0.00 175.35 176.29 1utv s ALA 14 N 0.73 3.49 -2.02 3.13 0.00 -0.89 -0.42 121.76 125.80 1utv s ALA 14 Ca -0.02 1.03 0.17 0.00 0.00 0.00 0.00 51.96 53.15 1utv s ALA 14 Cb -0.15 -3.46 0.23 0.00 0.00 0.00 0.00 23.12 19.74 1utv s ALA 14 CO 0.02 -0.49 1.15 1.28 0.00 0.00 0.00 175.76 177.72 1utv n LEU 15 N 2.90 2.72 -3.91 0.00 4.77 0.52 -1.01 117.00 122.99 1utv n LEU 15 Ca 0.07 -1.25 -0.08 0.00 -0.03 0.00 0.00 56.01 54.71 1utv n LEU 15 Cb 0.44 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1utv n LEU 15 CO 0.57 0.54 0.37 -1.83 -1.33 0.00 0.00 177.39 175.71 1utv s GLU 16 N -1.35 1.74 0.63 3.23 -1.05 -1.23 -4.90 118.70 115.77 1utv s GLU 16 Ca 0.25 -1.12 -0.16 0.00 -0.15 0.00 0.00 54.97 53.78 1utv s GLU 16 Cb 0.16 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.39 1utv s GLU 16 CO 0.23 -0.77 1.11 -0.51 0.95 0.00 0.00 175.26 176.26 1utv s ASP 17 N -2.97 5.30 -0.29 0.83 1.01 -1.26 -3.27 116.67 116.03 1utv s ASP 17 Ca 0.16 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.44 1utv s ASP 17 Cb -0.04 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1utv s ASP 17 CO 0.08 -1.50 0.00 0.61 0.21 0.00 0.00 175.17 174.57 1utv n GLY 18 N -0.41 0.59 3.75 0.21 0.00 -0.95 -4.88 105.19 103.49 1utv n GLY 18 Ca 0.10 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.08 2.25 -0.09 1.61 1.01 -0.68 -4.80 120.40 117.63 1utv s VAL 19 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1utv s VAL 19 Cb 0.00 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1utv s VAL 19 CO 0.00 -0.02 -0.14 0.20 0.00 0.00 0.00 175.10 175.14 1utv s ASN 20 N -1.22 2.22 -0.35 3.32 0.01 -0.17 -0.90 114.94 117.85 1utv s ASN 20 Ca 0.75 -0.38 -0.08 0.00 -0.71 0.00 0.00 52.86 52.43 1utv s ASN 20 Cb -0.37 -1.00 0.03 0.00 0.41 0.00 0.00 41.25 40.32 1utv s ASN 20 CO 0.42 0.03 0.14 -0.69 -1.51 0.00 0.00 177.10 175.49 1utv s VAL 21 N 0.86 4.14 -0.17 1.60 1.01 0.36 -1.69 120.40 126.50 1utv s VAL 21 Ca -0.10 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1utv s VAL 21 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1utv s VAL 21 CO 0.01 -0.16 0.03 -0.63 0.00 0.00 0.00 175.10 174.35 1utv s ILE 22 N 1.48 4.48 -0.24 2.22 1.01 0.50 0.21 121.20 130.87 1utv s ILE 22 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.37 1utv s ILE 22 Cb -0.19 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1utv s ILE 22 CO 0.04 0.47 0.31 -0.83 0.00 0.00 0.00 174.94 174.93 1utv s GLY 23 N 0.36 1.99 -0.02 6.18 0.00 0.89 -1.37 107.32 115.34 1utv s GLY 23 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1utv s GLY 23 CO 0.01 0.73 0.19 1.08 0.00 0.00 0.00 173.10 175.11 1utv s LEU 24 N 1.49 4.37 0.24 0.66 1.02 -0.05 -1.48 118.68 124.94 1utv s LEU 24 Ca 0.14 0.41 -0.30 0.00 0.02 0.00 0.00 54.13 54.40 1utv s LEU 24 Cb -0.15 -2.54 -0.09 0.00 0.02 0.00 0.00 46.19 43.43 1utv s LEU 24 CO 0.08 0.28 1.32 0.42 0.02 0.00 0.00 176.35 178.47 1utv s THR 25 N -1.27 3.01 0.59 5.49 -4.23 0.60 -2.94 115.64 116.88 1utv s THR 25 Ca 0.25 0.88 -0.18 0.00 -1.18 0.00 0.00 61.69 61.46 1utv s THR 25 Cb -0.13 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 1utv s THR 25 CO 0.16 0.16 1.17 -0.60 -0.54 0.00 0.00 174.62 174.97 1utv s ARG 26 N -0.62 3.03 0.00 3.99 3.52 -0.66 -4.55 118.95 123.66 1utv s ARG 26 Ca 0.55 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1utv s ARG 26 Cb -0.38 -1.95 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 1utv s ARG 26 CO 0.43 -1.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 1utv n GLY 27 N 0.30 -0.13 0.23 8.12 0.00 -1.26 -4.68 105.19 107.76 1utv n GLY 27 Ca 0.13 -2.26 0.06 0.00 0.00 0.00 0.00 46.02 43.95 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 1.61 -2.70 4.61 0.00 -2.05 -3.42 119.26 117.32 1utv h ALA 28 Ca 0.00 -0.17 -0.60 0.00 0.00 0.00 0.00 54.91 54.14 1utv h ALA 28 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1utv h ALA 28 CO 0.00 0.23 -0.18 0.34 0.00 0.00 0.00 179.25 179.65 1utv s ASP 29 N -6.87 6.84 -0.37 0.00 2.15 -1.26 -5.07 116.67 112.08 1utv s ASP 29 Ca -0.04 0.99 0.02 0.00 0.43 0.00 0.00 52.55 53.96 1utv s ASP 29 Cb 0.15 -2.27 0.11 0.00 -0.30 0.00 0.00 42.92 40.61 1utv s ASP 29 CO 0.68 0.30 0.11 -0.89 -0.17 0.00 0.00 175.17 175.20 1utv s THR 30 N -0.99 2.60 0.22 1.71 2.01 -1.26 -4.58 115.64 115.34 1utv s THR 30 Ca 0.24 -2.32 0.01 0.00 0.31 0.00 0.00 61.69 59.93 1utv s THR 30 Cb -0.17 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1utv s THR 30 CO 0.14 -0.64 0.07 0.00 -0.69 0.00 0.00 174.62 173.50 1utv s ARG 31 N 0.90 1.26 0.08 4.92 1.70 -1.26 -4.91 118.95 121.63 1utv s ARG 31 Ca 0.11 -1.66 -0.30 0.00 -0.47 0.00 0.00 55.73 53.41 1utv s ARG 31 Cb -0.20 -0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 33.97 1utv s ARG 31 CO -0.07 -0.26 1.08 -0.06 -1.08 0.00 0.00 175.30 174.92 1utv s PHE 32 N -3.80 3.58 -0.02 5.89 0.08 -1.26 -0.29 117.98 122.15 1utv s PHE 32 Ca 0.33 1.55 0.10 0.00 0.12 0.00 0.00 56.93 59.02 1utv s PHE 32 Cb 0.07 -3.26 -0.15 0.00 -0.57 0.00 0.00 43.02 39.12 1utv s PHE 32 CO 0.10 -0.58 0.19 -2.39 -0.10 0.00 0.00 175.22 172.44 1utv n HIS 33 N 3.42 0.00 -3.67 0.36 1.44 -0.55 -4.89 115.22 111.33 1utv n HIS 33 Ca 0.06 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.64 1utv n HIS 33 Cb 0.48 -0.26 -0.08 0.00 0.12 0.00 0.00 29.99 30.25 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 -2.63 -0.70 -0.25 -1.40 5.65 -1.24 -5.01 115.29 109.72 1utv s HIS 34 Ca -0.04 1.62 0.03 0.00 0.25 0.00 0.00 55.06 56.92 1utv s HIS 34 Cb 0.06 0.28 0.05 0.00 -1.18 0.00 0.00 32.58 31.80 1utv s HIS 34 CO 0.41 -0.34 -0.12 0.45 -0.65 0.00 0.00 174.74 174.49 1utv s SER 35 N 0.61 4.26 -0.25 9.88 0.15 -1.26 -0.08 113.70 127.02 1utv s SER 35 Ca -0.02 -1.29 -0.19 0.00 0.70 0.00 0.00 55.95 55.14 1utv s SER 35 Cb -0.05 -1.53 -0.02 0.00 -1.71 0.00 0.00 66.02 62.71 1utv s SER 35 CO -0.04 -0.17 0.59 -0.70 1.20 0.00 0.00 173.24 174.13 1utv s GLU 36 N 1.13 4.11 0.02 5.44 2.56 0.13 -4.87 118.70 127.22 1utv s GLU 36 Ca -0.07 0.48 -0.23 0.00 0.00 0.00 0.00 54.97 55.15 1utv s GLU 36 Cb -0.19 -3.64 -0.05 0.00 2.00 0.00 0.00 34.13 32.25 1utv s GLU 36 CO -0.06 -0.36 0.68 0.21 -0.56 0.00 0.00 175.26 175.18 1utv s LYS 37 N 2.32 4.41 -0.07 4.30 2.20 -1.26 -0.49 119.74 131.15 1utv s LYS 37 Ca 0.25 0.90 0.02 0.00 -0.36 0.00 0.00 55.97 56.78 1utv s LYS 37 Cb -0.16 -3.36 0.01 0.00 -1.51 0.00 0.00 37.83 32.82 1utv s LYS 37 CO 0.09 0.31 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.75 1utv s LEU 38 N -0.08 1.67 0.55 5.43 1.43 -0.08 -4.98 118.68 122.62 1utv s LEU 38 Ca 0.35 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1utv s LEU 38 Cb -0.19 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.18 1utv s LEU 38 CO 0.20 0.04 0.78 -1.81 0.23 0.00 0.00 176.35 175.78 1utv s ASP 39 N 0.68 5.31 0.10 2.29 1.01 -1.26 -1.68 116.67 123.11 1utv s ASP 39 Ca -0.14 0.04 -0.35 0.00 0.71 0.00 0.00 52.55 52.81 1utv s ASP 39 Cb -0.16 -0.95 -0.15 0.00 1.01 0.00 0.00 42.92 42.68 1utv s ASP 39 CO 0.04 -1.12 1.52 1.17 0.21 0.00 0.00 175.17 176.98 1utv n LYS 40 N -2.35 1.75 0.00 8.23 4.81 -1.20 -1.41 118.16 127.99 1utv n LYS 40 Ca 0.07 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1utv n LYS 40 Cb 0.59 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.29 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 3.19 1.97 3.80 3.14 0.00 -0.18 -4.98 105.19 112.12 1utv n GLY 41 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.44 3.95 -0.07 1.61 2.02 -0.50 -4.77 118.70 120.50 1utv s GLU 42 Ca 0.00 1.35 0.05 0.00 0.02 0.00 0.00 54.97 56.39 1utv s GLU 42 Cb 0.00 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 1utv s GLU 42 CO 0.00 -0.30 -0.24 0.08 0.02 0.00 0.00 175.26 174.81 1utv s VAL 43 N -1.95 2.08 -0.08 2.63 1.01 -1.26 -2.10 120.40 120.74 1utv s VAL 43 Ca 0.64 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1utv s VAL 43 Cb -0.16 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1utv s VAL 43 CO 0.20 0.57 -0.21 -0.22 0.00 0.00 0.00 175.10 175.44 1utv s LEU 44 N -0.02 2.28 -0.24 3.92 2.96 -0.12 -4.99 118.68 122.48 1utv s LEU 44 Ca -0.08 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1utv s LEU 44 Cb -0.15 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.13 1utv s LEU 44 CO 0.05 0.23 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.56 1utv s ILE 45 N -0.05 2.34 -0.04 6.68 1.09 -1.26 -0.72 121.20 129.24 1utv s ILE 45 Ca -0.06 -1.30 0.02 0.00 -1.10 0.00 0.00 60.65 58.21 1utv s ILE 45 Cb -0.14 -2.23 0.01 0.00 -1.06 0.00 0.00 42.46 39.04 1utv s ILE 45 CO 0.05 0.17 -0.08 0.00 -0.10 0.00 0.00 174.94 174.97 1utv s ALA 46 N 1.21 0.88 0.54 9.38 0.00 -0.30 -4.94 121.76 128.52 1utv s ALA 46 Ca -0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1utv s ALA 46 Cb -0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1utv s ALA 46 CO -0.07 0.09 0.84 -0.65 0.00 0.00 0.00 175.76 175.97 1utv s GLN 47 N 0.49 3.19 0.34 0.00 -0.21 -1.26 -0.87 119.66 121.34 1utv s GLN 47 Ca -0.08 0.04 -0.25 0.00 0.02 0.00 0.00 55.36 55.09 1utv s GLN 47 Cb -0.12 -2.34 -0.10 0.00 1.00 0.00 0.00 33.01 31.46 1utv s GLN 47 CO 0.01 -0.46 0.96 -0.06 -2.12 0.00 0.00 175.29 173.61 1utv s PHE 48 N -2.86 3.61 0.27 0.91 0.08 -0.57 -4.95 117.98 114.47 1utv s PHE 48 Ca 0.51 1.75 -0.00 0.00 0.12 0.00 0.00 56.93 59.31 1utv s PHE 48 Cb -0.10 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1utv s PHE 48 CO 0.45 0.09 0.35 0.25 -0.10 0.00 0.00 175.22 176.25 1utv n THR 49 N 0.38 0.00 -0.33 0.64 -2.24 -0.69 -4.64 114.28 107.39 1utv n THR 49 Ca 0.03 -1.45 0.09 0.00 -2.27 0.00 0.00 64.05 60.44 1utv n THR 49 Cb 0.50 0.86 0.28 0.00 -2.10 0.00 0.00 70.33 69.87 1utv n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1utv h GLU 50 N 0.00 0.88 0.00 -0.78 4.81 -2.03 -3.03 114.58 114.43 1utv h GLU 50 Ca -0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1utv h GLU 50 Cb 0.91 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1utv h GLU 50 CO 0.28 0.58 -0.86 0.45 -0.73 0.00 0.00 179.01 178.73 1utv h HIS 51 N 0.90 0.00 -3.55 0.92 3.86 -1.96 -3.41 115.15 111.91 1utv h HIS 51 Ca 0.48 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 59.10 1utv h HIS 51 Cb 0.56 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.64 1utv h HIS 51 CO -0.00 0.00 -0.78 0.99 0.86 0.00 0.00 177.93 179.00 1utv s THR 52 N -3.31 1.39 -1.36 2.45 2.01 -1.14 -1.65 115.64 114.02 1utv s THR 52 Ca 0.01 -1.21 0.12 0.00 0.31 0.00 0.00 61.69 60.93 1utv s THR 52 Cb 0.10 -1.73 0.05 0.00 0.01 0.00 0.00 72.50 70.93 1utv s THR 52 CO 0.77 -0.19 0.81 -1.54 -0.69 0.00 0.00 174.62 173.78 1utv n SER 53 N 4.71 1.73 -3.72 3.53 3.41 -1.15 -1.71 113.62 120.42 1utv n SER 53 Ca -0.10 -1.36 -0.14 0.00 -0.26 0.00 0.00 58.87 57.01 1utv n SER 53 Cb 0.44 0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.29 -1.04 -0.05 7.33 0.00 -1.25 -5.01 121.76 120.45 1utv s ALA 54 Ca 0.13 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.06 1utv s ALA 54 Cb 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1utv s ALA 54 CO 0.23 -0.24 -0.16 0.42 0.00 0.00 0.00 175.76 176.01 1utv s ILE 55 N -0.40 1.36 -0.10 0.00 1.01 -1.26 -0.87 121.20 120.94 1utv s ILE 55 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1utv s ILE 55 Cb -0.03 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1utv s ILE 55 CO 0.03 0.40 -0.21 -0.75 0.00 0.00 0.00 174.94 174.40 1utv s LYS 56 N 0.23 3.01 -0.20 2.79 2.20 -0.47 -4.97 119.74 122.34 1utv s LYS 56 Ca -0.08 -0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 54.68 1utv s LYS 56 Cb -0.13 -2.36 -0.00 0.00 -1.51 0.00 0.00 37.83 33.83 1utv s LYS 56 CO 0.03 0.25 -0.08 0.08 -0.36 0.00 0.00 175.35 175.26 1utv s VAL 57 N 0.20 3.11 -0.12 4.02 1.01 -1.26 -0.37 120.40 126.99 1utv s VAL 57 Ca -0.13 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1utv s VAL 57 Cb -0.16 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1utv s VAL 57 CO 0.07 0.46 -0.09 -0.13 0.00 0.00 0.00 175.10 175.41 1utv s ARG 58 N 1.25 3.31 0.00 2.72 0.52 -0.68 -4.93 118.95 121.14 1utv s ARG 58 Ca 0.03 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1utv s ARG 58 Cb -0.14 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1utv s ARG 58 CO -0.03 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1utv n GLY 59 N 3.20 2.09 3.64 -3.53 0.00 -1.26 -1.00 105.19 108.32 1utv n GLY 59 Ca -0.18 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.32 3.95 -0.03 1.61 2.20 -1.26 -3.76 119.74 120.13 1utv s LYS 60 Ca 0.00 1.49 -0.16 0.00 -0.36 0.00 0.00 55.97 56.95 1utv s LYS 60 Cb 0.00 -3.91 0.03 0.00 -1.51 0.00 0.00 37.83 32.44 1utv s LYS 60 CO 0.00 -1.08 0.34 0.00 -0.36 0.00 0.00 175.35 174.25 1utv s ALA 61 N 4.45 -0.86 -0.19 3.13 0.00 -0.92 -0.36 121.76 127.01 1utv s ALA 61 Ca 0.61 0.46 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 1utv s ALA 61 Cb -0.21 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1utv s ALA 61 CO 0.24 -0.26 0.10 -0.47 0.00 0.00 0.00 175.76 175.37 1utv s TYR 62 N -1.19 3.36 -0.06 0.00 5.04 0.45 -0.75 117.35 124.20 1utv s TYR 62 Ca -0.12 0.25 0.02 0.00 -2.44 0.00 0.00 57.07 54.78 1utv s TYR 62 Cb -0.05 -2.11 0.01 0.00 0.35 0.00 0.00 41.96 40.17 1utv s TYR 62 CO 0.04 0.28 -0.12 0.42 -1.34 0.00 0.00 175.55 174.83 1utv s ILE 63 N 0.24 1.11 -0.04 3.14 1.01 0.88 -0.53 121.20 127.01 1utv s ILE 63 Ca 0.07 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1utv s ILE 63 Cb -0.12 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1utv s ILE 63 CO -0.01 0.35 -0.24 -1.10 0.00 0.00 0.00 174.94 173.94 1utv s GLN 64 N 0.66 2.40 0.33 2.79 -0.21 0.01 -1.14 119.66 124.50 1utv s GLN 64 Ca -0.14 -0.89 0.07 0.00 0.02 0.00 0.00 55.36 54.42 1utv s GLN 64 Cb -0.16 -2.15 -0.03 0.00 1.00 0.00 0.00 33.01 31.67 1utv s GLN 64 CO 0.04 0.47 0.28 0.95 -2.12 0.00 0.00 175.29 174.91 1utv s THR 65 N -0.38 0.00 0.56 -0.19 -4.23 -0.52 -1.04 115.64 109.84 1utv s THR 65 Ca 0.03 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.82 1utv s THR 65 Cb -0.12 -2.50 0.39 0.00 1.34 0.00 0.00 72.50 71.61 1utv s THR 65 CO 0.02 0.00 1.98 -0.09 -0.54 0.00 0.00 174.62 175.99 1utv h ARG 66 N 2.14 0.00 -0.01 3.99 2.43 -2.01 -2.31 114.38 118.61 1utv h ARG 66 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1utv h ARG 66 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1utv h ARG 66 CO 0.36 0.00 -0.36 0.72 -1.51 0.00 0.00 179.97 179.18 1utv n HIS 67 N -4.08 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 115.29 1utv n HIS 67 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1utv n HIS 67 Cb 0.60 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.66 1utv n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1utv n GLY 68 N 1.38 0.90 3.47 -1.41 0.00 -0.87 -5.10 105.19 103.56 1utv n GLY 68 Ca 0.11 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.03 1utv n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1utv s VAL 69 N -2.99 2.54 -0.05 1.61 -7.23 -1.26 -1.43 120.40 111.59 1utv s VAL 69 Ca 0.00 -2.20 -0.29 0.00 -1.81 0.00 0.00 61.98 57.68 1utv s VAL 69 Cb 0.00 -2.29 0.09 0.00 0.56 0.00 0.00 36.38 34.74 1utv s VAL 69 CO 0.00 -0.28 0.80 -0.51 -0.31 0.00 0.00 175.10 174.80 1utv s ILE 70 N -2.14 0.00 -0.12 -0.62 2.07 -0.29 -5.01 121.20 115.09 1utv s ILE 70 Ca 0.26 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.50 1utv s ILE 70 Cb -0.06 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.51 1utv s ILE 70 CO 0.13 0.00 -0.11 -1.61 -1.91 0.00 0.00 174.94 171.45 1utv s GLU 71 N -1.79 3.25 0.49 3.50 2.02 -1.26 -0.08 118.70 124.83 1utv s GLU 71 Ca -0.04 -0.64 -0.14 0.00 0.02 0.00 0.00 54.97 54.17 1utv s GLU 71 Cb -0.00 -2.65 -0.07 0.00 0.10 0.00 0.00 34.13 31.51 1utv s GLU 71 CO 0.02 0.33 0.93 -1.54 0.02 0.00 0.00 175.26 175.01 1utv s SER 72 N 0.07 6.56 0.04 -0.19 1.04 0.07 -4.92 113.70 116.36 1utv s SER 72 Ca -0.04 1.43 0.06 0.00 0.48 0.00 0.00 55.95 57.88 1utv s SER 72 Cb -0.14 -2.45 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 1utv s SER 72 CO 0.04 -0.55 -0.18 -1.61 0.98 0.00 0.00 173.24 171.92 1utv s GLU 73 N -4.09 1.20 0.52 4.02 2.02 -1.25 -2.17 118.70 118.96 1utv s GLU 73 Ca 0.56 -0.84 0.08 0.00 0.02 0.00 0.00 54.97 54.79 1utv s GLU 73 Cb -0.10 -1.27 0.08 0.00 0.10 0.00 0.00 34.13 32.94 1utv s GLU 73 CO 0.33 0.32 0.66 0.41 0.02 0.00 0.00 175.26 177.00 1utv n GLY 74 N 1.93 2.12 0.00 -1.39 0.00 -1.26 -4.38 105.19 102.21 1utv n GLY 74 Ca -0.17 -2.23 0.14 0.00 0.00 0.00 0.00 46.02 43.76 1utv n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60