#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 3.30 -4.76 3.42 4.05 -1.26 -5.04 115.26 114.97 1utv n ASN 6 Ca 0.00 -3.52 -0.31 0.00 0.45 0.00 0.00 54.58 51.21 1utv n ASN 6 Cb 0.00 -0.67 0.10 0.00 1.23 0.00 0.00 39.78 40.44 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 -2.00 4.32 0.88 1.20 0.01 -1.26 -5.01 113.70 111.85 1utv s SER 7 Ca 0.48 1.69 -0.12 0.00 1.31 0.00 0.00 55.95 59.31 1utv s SER 7 Cb 0.41 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 64.34 1utv s SER 7 CO 0.05 -2.13 1.01 0.47 0.41 0.00 0.00 173.24 173.06 1utv n ASP 8 N -3.57 0.07 -4.07 2.44 8.00 -1.26 -4.78 116.55 113.38 1utv n ASP 8 Ca 0.08 0.46 -0.08 0.00 0.71 0.00 0.00 54.79 55.96 1utv n ASP 8 Cb 0.54 -1.43 -0.09 0.00 -0.02 0.00 0.00 41.12 40.11 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 -2.42 0.58 0.17 1.24 -0.12 -1.26 -1.62 117.98 114.56 1utv s PHE 9 Ca 0.67 -1.04 0.11 0.00 -0.05 0.00 0.00 56.93 56.61 1utv s PHE 9 Cb -0.25 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 1utv s PHE 9 CO 0.57 -0.47 -0.22 0.14 -0.05 0.00 0.00 175.22 175.19 1utv s VAL 10 N -3.96 2.50 -0.14 -2.49 -7.23 -0.07 -4.61 120.40 104.39 1utv s VAL 10 Ca 0.13 -1.87 -0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1utv s VAL 10 Cb 0.07 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1utv s VAL 10 CO -0.05 -0.05 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.93 1utv s VAL 11 N -1.49 3.62 -0.09 1.32 1.01 0.07 -1.30 120.40 123.53 1utv s VAL 11 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1utv s VAL 11 Cb -0.09 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1utv s VAL 11 CO 0.10 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 175.04 1utv s ILE 12 N 0.21 0.76 -0.21 2.22 1.01 0.87 -1.19 121.20 124.88 1utv s ILE 12 Ca -0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 1utv s ILE 12 Cb -0.14 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1utv s ILE 12 CO 0.04 0.32 -0.01 -0.75 0.00 0.00 0.00 174.94 174.53 1utv s LYS 13 N 1.71 3.54 0.06 2.79 2.20 0.03 -0.55 119.74 129.51 1utv s LYS 13 Ca 0.03 -0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 54.78 1utv s LYS 13 Cb -0.13 -3.06 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 1utv s LYS 13 CO -0.06 -0.06 1.32 0.00 -0.36 0.00 0.00 175.35 176.19 1utv s ALA 14 N 1.16 3.52 -2.70 3.13 0.00 -0.58 -0.69 121.76 125.60 1utv s ALA 14 Ca 0.03 0.94 0.25 0.00 0.00 0.00 0.00 51.96 53.18 1utv s ALA 14 Cb -0.14 -3.52 0.61 0.00 0.00 0.00 0.00 23.12 20.07 1utv s ALA 14 CO 0.01 -0.64 1.50 1.28 0.00 0.00 0.00 175.76 177.90 1utv n LEU 15 N 4.39 2.30 -3.76 0.00 4.77 -0.27 0.06 117.00 124.49 1utv n LEU 15 Ca 0.11 -0.80 -0.09 0.00 -0.03 0.00 0.00 56.01 55.21 1utv n LEU 15 Cb 0.44 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1utv n LEU 15 CO 0.57 0.40 0.41 -1.83 -1.33 0.00 0.00 177.39 175.61 1utv s GLU 16 N -1.95 1.61 0.56 3.23 -1.05 -1.24 -4.86 118.70 115.00 1utv s GLU 16 Ca 0.33 -0.88 -0.19 0.00 -0.15 0.00 0.00 54.97 54.08 1utv s GLU 16 Cb 0.20 0.58 -0.05 0.00 -0.44 0.00 0.00 34.13 34.43 1utv s GLU 16 CO 0.31 -0.72 1.13 -0.51 0.95 0.00 0.00 175.26 176.42 1utv s ASP 17 N -2.89 5.64 -0.04 0.83 1.01 -1.26 -2.93 116.67 117.04 1utv s ASP 17 Ca 0.09 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.52 1utv s ASP 17 Cb -0.04 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1utv s ASP 17 CO 0.02 -1.27 0.00 0.61 0.21 0.00 0.00 175.17 174.74 1utv n GLY 18 N 0.11 0.41 3.74 0.21 0.00 -0.74 -4.87 105.19 104.06 1utv n GLY 18 Ca 0.12 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.01 2.01 -0.22 1.61 1.01 -0.82 -4.82 120.40 117.17 1utv s VAL 19 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1utv s VAL 19 Cb 0.00 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1utv s VAL 19 CO 0.00 0.00 0.02 0.20 0.00 0.00 0.00 175.10 175.32 1utv s ASN 20 N 0.67 4.87 -0.36 3.32 0.02 -0.17 -0.51 114.94 122.79 1utv s ASN 20 Ca 0.66 -0.22 -0.11 0.00 -1.02 0.00 0.00 52.86 52.17 1utv s ASN 20 Cb -0.49 -1.85 0.01 0.00 0.02 0.00 0.00 41.25 38.95 1utv s ASN 20 CO 0.44 0.03 0.20 -0.69 0.02 0.00 0.00 177.10 177.10 1utv s VAL 21 N 1.23 4.66 -0.20 1.60 1.01 0.44 -1.25 120.40 127.89 1utv s VAL 21 Ca 0.04 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1utv s VAL 21 Cb -0.15 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1utv s VAL 21 CO 0.02 -0.14 0.02 -0.63 0.00 0.00 0.00 175.10 174.36 1utv s ILE 22 N 1.59 4.14 -0.24 2.22 1.01 0.29 -0.81 121.20 129.40 1utv s ILE 22 Ca 0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 1utv s ILE 22 Cb -0.18 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 1utv s ILE 22 CO 0.07 0.43 0.63 -0.83 0.00 0.00 0.00 174.94 175.24 1utv s GLY 23 N 0.88 1.85 0.09 6.18 0.00 -0.05 -1.18 107.32 115.09 1utv s GLY 23 Ca 0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.18 1utv s GLY 23 CO 0.02 1.42 0.51 1.08 0.00 0.00 0.00 173.10 176.13 1utv s LEU 24 N 2.39 4.42 0.21 0.66 1.02 0.47 -1.30 118.68 126.55 1utv s LEU 24 Ca 0.27 1.08 -0.30 0.00 0.02 0.00 0.00 54.13 55.19 1utv s LEU 24 Cb -0.16 -2.98 -0.09 0.00 0.02 0.00 0.00 46.19 42.98 1utv s LEU 24 CO 0.09 0.21 1.32 0.42 0.02 0.00 0.00 176.35 178.40 1utv s THR 25 N -1.27 3.16 0.39 5.49 -4.23 -0.38 -2.53 115.64 116.26 1utv s THR 25 Ca 0.32 0.96 -0.28 0.00 -1.18 0.00 0.00 61.69 61.51 1utv s THR 25 Cb -0.17 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 69.96 1utv s THR 25 CO 0.18 0.15 1.47 -0.60 -0.54 0.00 0.00 174.62 175.27 1utv s ARG 26 N -0.18 4.03 0.00 3.99 3.52 -0.51 -4.52 118.95 125.28 1utv s ARG 26 Ca 0.57 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.70 1utv s ARG 26 Cb -0.37 -2.91 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1utv s ARG 26 CO 0.39 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.71 1utv n GLY 27 N 0.49 0.58 0.23 8.12 0.00 -1.26 -4.67 105.19 108.68 1utv n GLY 27 Ca 0.02 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.87 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 1.38 -2.72 4.61 0.00 -2.05 -3.42 119.26 117.07 1utv h ALA 28 Ca 0.00 -0.20 -0.67 0.00 0.00 0.00 0.00 54.91 54.04 1utv h ALA 28 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1utv h ALA 28 CO 0.00 0.27 -0.49 0.34 0.00 0.00 0.00 179.25 179.37 1utv s ASP 29 N -6.58 6.28 -0.49 0.00 2.15 -1.26 -5.07 116.67 111.70 1utv s ASP 29 Ca -0.03 0.43 0.03 0.00 0.43 0.00 0.00 52.55 53.41 1utv s ASP 29 Cb 0.14 -2.01 0.13 0.00 -0.30 0.00 0.00 42.92 40.88 1utv s ASP 29 CO 0.66 0.39 0.25 -0.89 -0.17 0.00 0.00 175.17 175.41 1utv s THR 30 N -1.05 2.25 0.37 1.71 2.01 -1.26 -4.55 115.64 115.12 1utv s THR 30 Ca 0.16 -3.09 0.04 0.00 0.31 0.00 0.00 61.69 59.11 1utv s THR 30 Cb -0.12 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1utv s THR 30 CO 0.05 -0.82 0.07 0.00 -0.69 0.00 0.00 174.62 173.23 1utv s ARG 31 N -0.09 1.80 0.25 4.92 1.70 -1.26 -4.90 118.95 121.37 1utv s ARG 31 Ca 0.17 -2.04 -0.30 0.00 -0.47 0.00 0.00 55.73 53.09 1utv s ARG 31 Cb -0.25 -0.90 -0.09 0.00 -0.57 0.00 0.00 34.95 33.13 1utv s ARG 31 CO -0.00 -0.28 1.03 -0.06 -1.08 0.00 0.00 175.30 174.91 1utv s PHE 32 N -3.20 3.77 -0.06 5.89 0.40 -1.26 -1.25 117.98 122.26 1utv s PHE 32 Ca 0.30 1.79 0.05 0.00 -0.60 0.00 0.00 56.93 58.47 1utv s PHE 32 Cb 0.06 -3.14 -0.06 0.00 0.51 0.00 0.00 43.02 40.39 1utv s PHE 32 CO 0.14 -0.09 0.12 -2.39 0.70 0.00 0.00 175.22 173.71 1utv n HIS 33 N 1.45 0.00 -3.60 0.36 1.44 -0.42 -4.86 115.22 109.59 1utv n HIS 33 Ca -0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.57 1utv n HIS 33 Cb 0.46 -0.08 -0.07 0.00 0.12 0.00 0.00 29.99 30.43 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 -2.07 -0.63 -0.20 -1.40 5.65 -1.24 -5.00 115.29 110.40 1utv s HIS 34 Ca -0.01 1.42 0.01 0.00 0.25 0.00 0.00 55.06 56.73 1utv s HIS 34 Cb 0.03 0.34 0.05 0.00 -1.18 0.00 0.00 32.58 31.82 1utv s HIS 34 CO 0.19 -0.38 -0.08 0.45 -0.65 0.00 0.00 174.74 174.27 1utv s SER 35 N -0.14 3.38 -0.19 9.88 0.15 -1.26 -0.87 113.70 124.65 1utv s SER 35 Ca -0.02 -0.91 -0.19 0.00 0.70 0.00 0.00 55.95 55.54 1utv s SER 35 Cb -0.03 -1.15 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 1utv s SER 35 CO 0.01 -0.17 0.53 -0.70 1.20 0.00 0.00 173.24 174.11 1utv s GLU 36 N 1.45 4.21 -0.10 5.44 2.56 0.01 -4.91 118.70 127.35 1utv s GLU 36 Ca -0.02 0.44 -0.16 0.00 0.00 0.00 0.00 54.97 55.23 1utv s GLU 36 Cb -0.17 -3.55 -0.05 0.00 2.00 0.00 0.00 34.13 32.36 1utv s GLU 36 CO -0.08 -0.13 0.42 0.15 -0.56 0.00 0.00 175.26 175.06 1utv s LYS 37 N 1.58 4.22 -0.08 4.30 3.01 -1.26 -0.42 119.74 131.10 1utv s LYS 37 Ca 0.25 0.36 0.05 0.00 -1.01 0.00 0.00 55.97 55.62 1utv s LYS 37 Cb -0.15 -3.38 -0.01 0.00 -1.01 0.00 0.00 37.83 33.28 1utv s LYS 37 CO 0.10 0.30 -0.24 -0.51 0.51 0.00 0.00 175.35 175.51 1utv s LEU 38 N 0.18 2.13 0.64 3.17 1.43 0.33 -4.98 118.68 121.58 1utv s LEU 38 Ca 0.23 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1utv s LEU 38 Cb -0.15 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.69 1utv s LEU 38 CO 0.10 0.19 0.96 -1.81 0.23 0.00 0.00 176.35 176.02 1utv s ASP 39 N 0.14 5.32 -0.13 2.29 1.01 -1.26 -1.78 116.67 122.25 1utv s ASP 39 Ca -0.12 0.69 -0.38 0.00 0.71 0.00 0.00 52.55 53.45 1utv s ASP 39 Cb -0.16 -1.54 -0.15 0.00 1.01 0.00 0.00 42.92 42.08 1utv s ASP 39 CO 0.07 -1.27 1.68 1.17 0.21 0.00 0.00 175.17 177.03 1utv n LYS 40 N -2.75 1.45 0.00 8.23 4.81 -1.15 -2.05 118.16 126.70 1utv n LYS 40 Ca 0.06 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1utv n LYS 40 Cb 0.58 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.39 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 3.85 1.67 3.77 3.14 0.00 0.11 -4.95 105.19 112.78 1utv n GLY 41 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.63 4.10 -0.14 1.61 2.02 -0.87 -4.76 118.70 120.02 1utv s GLU 42 Ca 0.00 1.66 -0.01 0.00 0.02 0.00 0.00 54.97 56.64 1utv s GLU 42 Cb 0.00 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 1utv s GLU 42 CO 0.00 -0.24 -0.11 0.08 0.02 0.00 0.00 175.26 175.01 1utv s VAL 43 N -1.54 3.15 -0.12 2.63 1.01 -1.26 -1.52 120.40 122.74 1utv s VAL 43 Ca 0.58 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1utv s VAL 43 Cb -0.26 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1utv s VAL 43 CO 0.33 0.51 -0.15 -0.22 0.00 0.00 0.00 175.10 175.57 1utv s LEU 44 N 0.47 2.61 -0.25 3.92 2.96 0.29 -4.96 118.68 123.71 1utv s LEU 44 Ca -0.08 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1utv s LEU 44 Cb -0.16 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.97 1utv s LEU 44 CO 0.04 0.17 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.58 1utv s ILE 45 N 0.34 3.25 -0.04 6.68 1.01 -1.26 -0.09 121.20 131.09 1utv s ILE 45 Ca -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1utv s ILE 45 Cb -0.16 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.72 1utv s ILE 45 CO 0.06 0.25 -0.09 0.00 0.00 0.00 0.00 174.94 175.16 1utv s ALA 46 N 1.41 0.93 0.38 9.38 0.00 -0.42 -4.95 121.76 128.49 1utv s ALA 46 Ca 0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 1utv s ALA 46 Cb -0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1utv s ALA 46 CO -0.03 0.11 0.65 -0.65 0.00 0.00 0.00 175.76 175.84 1utv s GLN 47 N 0.45 3.57 0.52 0.00 -0.21 -1.26 -0.90 119.66 121.82 1utv s GLN 47 Ca -0.08 -0.00 -0.21 0.00 0.02 0.00 0.00 55.36 55.09 1utv s GLN 47 Cb -0.12 -2.54 -0.06 0.00 1.00 0.00 0.00 33.01 31.29 1utv s GLN 47 CO 0.01 0.04 1.14 -0.06 -2.12 0.00 0.00 175.29 174.30 1utv s PHE 48 N -2.40 2.74 0.37 0.91 0.08 -0.64 -4.94 117.98 114.10 1utv s PHE 48 Ca 0.44 1.54 -0.06 0.00 0.12 0.00 0.00 56.93 58.98 1utv s PHE 48 Cb -0.10 -3.31 0.02 0.00 -0.57 0.00 0.00 43.02 39.05 1utv s PHE 48 CO 0.37 -1.54 0.57 0.95 -0.10 0.00 0.00 175.22 175.47 1utv s THR 49 N -1.70 0.00 0.26 0.64 -4.23 -0.44 -4.70 115.64 105.47 1utv s THR 49 Ca 0.70 -1.43 -0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1utv s THR 49 Cb -0.25 -2.75 0.25 0.00 1.34 0.00 0.00 72.50 71.09 1utv s THR 49 CO 0.29 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 176.01 1utv h GLU 50 N 2.06 0.41 0.00 3.99 4.81 -2.03 -2.94 114.58 120.88 1utv h GLU 50 Ca -0.29 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1utv h GLU 50 Cb 1.24 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1utv h GLU 50 CO 0.39 0.27 -1.17 0.72 -0.73 0.00 0.00 179.01 178.50 1utv n HIS 51 N -5.03 0.68 -4.01 0.92 8.25 -1.26 -4.56 115.22 110.21 1utv n HIS 51 Ca 0.17 0.20 -0.31 0.00 -0.26 0.00 0.00 57.72 57.52 1utv n HIS 51 Cb 0.51 -0.79 -0.16 0.00 1.12 0.00 0.00 29.99 30.67 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 -3.36 1.79 -0.57 1.59 2.01 -1.11 -1.42 115.64 114.57 1utv s THR 52 Ca -0.01 -1.19 0.05 0.00 0.31 0.00 0.00 61.69 60.85 1utv s THR 52 Cb 0.11 -1.88 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1utv s THR 52 CO 0.81 0.11 0.59 -1.54 -0.69 0.00 0.00 174.62 173.89 1utv n SER 53 N 4.61 1.23 -3.76 3.53 3.41 -1.05 -1.33 113.62 120.26 1utv n SER 53 Ca -0.15 -1.11 -0.13 0.00 -0.26 0.00 0.00 58.87 57.22 1utv n SER 53 Cb 0.45 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.59 -0.82 -0.08 7.33 0.00 -1.24 -5.00 121.76 121.37 1utv s ALA 54 Ca 0.05 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.76 1utv s ALA 54 Cb 0.04 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1utv s ALA 54 CO 0.08 -0.19 -0.10 0.42 0.00 0.00 0.00 175.76 175.96 1utv s ILE 55 N -0.34 1.10 -0.13 0.00 1.01 -1.26 -0.40 121.20 121.19 1utv s ILE 55 Ca -0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1utv s ILE 55 Cb -0.03 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1utv s ILE 55 CO 0.02 0.36 -0.06 -0.75 0.00 0.00 0.00 174.94 174.51 1utv s LYS 56 N 1.07 3.37 -0.18 2.79 2.20 -0.33 -4.96 119.74 123.71 1utv s LYS 56 Ca -0.07 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 54.95 1utv s LYS 56 Cb -0.14 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.38 1utv s LYS 56 CO -0.01 0.36 -0.04 0.08 -0.36 0.00 0.00 175.35 175.37 1utv s VAL 57 N 0.03 3.62 -0.12 4.02 1.01 -1.26 -0.54 120.40 127.15 1utv s VAL 57 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1utv s VAL 57 Cb -0.14 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1utv s VAL 57 CO 0.03 0.46 -0.14 -0.13 0.00 0.00 0.00 175.10 175.32 1utv s ARG 58 N 0.84 3.31 0.00 2.72 0.52 -0.38 -4.95 118.95 121.01 1utv s ARG 58 Ca -0.01 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1utv s ARG 58 Cb -0.15 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1utv s ARG 58 CO 0.01 0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.98 1utv n GLY 59 N 3.46 1.82 3.66 -3.53 0.00 -1.26 -0.99 105.19 108.34 1utv n GLY 59 Ca -0.18 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 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 4.24 0.07 1.61 2.20 -1.26 -3.76 119.74 120.91 1utv s LYS 60 Ca 0.00 1.05 -0.18 0.00 -0.36 0.00 0.00 55.97 56.48 1utv s LYS 60 Cb 0.00 -3.62 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1utv s LYS 60 CO 0.00 -0.47 0.42 0.00 -0.36 0.00 0.00 175.35 174.93 1utv s ALA 61 N 2.66 -1.00 -0.21 3.13 0.00 -0.71 -1.11 121.76 124.51 1utv s ALA 61 Ca 0.38 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 1utv s ALA 61 Cb -0.16 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 1utv s ALA 61 CO 0.09 -0.51 0.12 -0.47 0.00 0.00 0.00 175.76 174.99 1utv s TYR 62 N -2.85 3.31 -0.09 0.00 5.04 0.14 -0.59 117.35 122.32 1utv s TYR 62 Ca -0.03 0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.81 1utv s TYR 62 Cb -0.00 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.14 1utv s TYR 62 CO -0.05 0.13 -0.19 0.42 -1.34 0.00 0.00 175.55 174.53 1utv s ILE 63 N 0.68 1.65 -0.10 3.14 1.01 0.90 -0.79 121.20 127.70 1utv s ILE 63 Ca 0.06 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1utv s ILE 63 Cb -0.13 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1utv s ILE 63 CO 0.01 0.47 -0.13 -1.10 0.00 0.00 0.00 174.94 174.19 1utv s GLN 64 N 0.54 3.05 0.28 2.79 -0.21 -0.33 -1.50 119.66 124.28 1utv s GLN 64 Ca -0.16 -0.68 0.02 0.00 0.02 0.00 0.00 55.36 54.56 1utv s GLN 64 Cb -0.17 -2.54 -0.04 0.00 1.00 0.00 0.00 33.01 31.26 1utv s GLN 64 CO 0.06 0.38 0.14 0.95 -2.12 0.00 0.00 175.29 174.70 1utv s THR 65 N -0.08 0.35 0.60 -0.19 -4.23 -0.43 -0.75 115.64 110.91 1utv s THR 65 Ca -0.02 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.77 1utv s THR 65 Cb -0.14 -2.54 0.36 0.00 1.34 0.00 0.00 72.50 71.52 1utv s THR 65 CO 0.04 0.00 1.83 -0.09 -0.54 0.00 0.00 174.62 175.86 1utv h ARG 66 N 2.29 0.00 -0.02 3.99 2.43 -2.01 -2.37 114.38 118.69 1utv h ARG 66 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1utv h ARG 66 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1utv h ARG 66 CO 0.54 0.00 -0.11 0.72 -1.51 0.00 0.00 179.97 179.61 1utv n HIS 67 N -3.52 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.84 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 0.70 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.80 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 1.31 0.80 3.59 -1.41 0.00 -0.89 -5.10 105.19 103.47 1utv n GLY 68 Ca 0.15 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.73 3.21 -0.05 1.61 -7.23 -1.26 -1.32 120.40 113.62 1utv s VAL 69 Ca 0.00 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 1utv s VAL 69 Cb 0.00 -2.66 0.10 0.00 0.56 0.00 0.00 36.38 34.37 1utv s VAL 69 CO 0.00 -0.28 0.81 -0.51 -0.31 0.00 0.00 175.10 174.82 1utv s ILE 70 N -2.11 0.00 -0.11 -0.62 2.07 -0.56 -5.01 121.20 114.86 1utv s ILE 70 Ca 0.29 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.54 1utv s ILE 70 Cb -0.07 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.51 1utv s ILE 70 CO 0.17 0.00 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.43 1utv s GLU 71 N -1.84 3.11 0.44 3.50 2.02 -1.26 -0.07 118.70 124.60 1utv s GLU 71 Ca -0.03 -0.75 -0.21 0.00 0.02 0.00 0.00 54.97 54.00 1utv s GLU 71 Cb -0.00 -2.48 -0.11 0.00 0.10 0.00 0.00 34.13 31.63 1utv s GLU 71 CO 0.01 0.28 0.96 -1.54 0.02 0.00 0.00 175.26 174.99 1utv s SER 72 N 0.14 6.90 -0.02 -0.19 1.04 0.24 -4.93 113.70 116.88 1utv s SER 72 Ca -0.09 1.70 0.06 0.00 0.48 0.00 0.00 55.95 58.10 1utv s SER 72 Cb -0.15 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 1utv s SER 72 CO 0.05 -0.39 -0.18 -1.61 0.98 0.00 0.00 173.24 172.09 1utv s GLU 73 N -3.22 1.54 0.00 4.02 2.02 -1.25 -1.74 118.70 120.07 1utv s GLU 73 Ca 0.62 -0.66 0.16 0.00 0.02 0.00 0.00 54.97 55.12 1utv s GLU 73 Cb -0.09 -1.47 0.13 0.00 0.10 0.00 0.00 34.13 32.80 1utv s GLU 73 CO 0.14 0.38 1.02 0.41 0.02 0.00 0.00 175.26 177.23