#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 4.42 -4.77 3.42 5.15 -1.26 -5.03 115.26 117.19 1utv n ASN 6 Ca 0.00 -3.23 -0.31 0.00 -0.60 0.00 0.00 54.58 50.44 1utv n ASN 6 Cb 0.00 -0.69 0.09 0.00 -0.53 0.00 0.00 39.78 38.65 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1utv s SER 7 N -1.40 4.59 0.91 1.20 0.01 -1.26 -5.02 113.70 112.73 1utv s SER 7 Ca 0.51 1.79 -0.11 0.00 1.31 0.00 0.00 55.95 59.45 1utv s SER 7 Cb 0.41 -2.51 0.14 0.00 0.21 0.00 0.00 66.02 64.27 1utv s SER 7 CO 0.11 -1.97 1.10 -0.62 0.41 0.00 0.00 173.24 172.27 1utv s ASP 8 N -3.44 3.20 0.22 2.44 -1.08 -1.26 -4.75 116.67 112.00 1utv s ASP 8 Ca 0.61 1.80 0.01 0.00 -0.52 0.00 0.00 52.55 54.45 1utv s ASP 8 Cb -0.17 -2.40 -0.05 0.00 -1.46 0.00 0.00 42.92 38.84 1utv s ASP 8 CO 0.56 -2.86 0.07 0.72 0.52 0.00 0.00 175.17 174.18 1utv s PHE 9 N -2.77 1.38 0.16 -5.34 -0.71 -1.26 -1.62 117.98 107.82 1utv s PHE 9 Ca 0.65 -1.16 0.09 0.00 -1.04 0.00 0.00 56.93 55.47 1utv s PHE 9 Cb -0.20 -0.79 -0.04 0.00 -1.21 0.00 0.00 43.02 40.78 1utv s PHE 9 CO 0.58 -0.34 -0.20 0.14 -1.34 0.00 0.00 175.22 174.06 1utv s VAL 10 N -3.78 1.93 -0.15 -2.49 -7.23 -0.27 -4.59 120.40 103.82 1utv s VAL 10 Ca 0.33 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1utv s VAL 10 Cb 0.07 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.15 1utv s VAL 10 CO 0.10 -0.21 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.88 1utv s VAL 11 N -1.75 3.09 -0.12 1.32 1.01 -0.38 -1.57 120.40 122.01 1utv s VAL 11 Ca 0.15 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1utv s VAL 11 Cb -0.07 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1utv s VAL 11 CO 0.07 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 174.91 1utv s ILE 12 N 0.61 1.42 -0.20 2.22 1.09 0.16 -0.77 121.20 125.74 1utv s ILE 12 Ca -0.07 -0.58 -0.02 0.00 -1.10 0.00 0.00 60.65 58.89 1utv s ILE 12 Cb -0.15 -1.33 -0.00 0.00 -1.06 0.00 0.00 42.46 39.92 1utv s ILE 12 CO 0.03 0.43 -0.10 -0.75 -0.10 0.00 0.00 174.94 174.44 1utv s LYS 13 N 1.19 3.25 0.22 2.79 2.20 0.92 -0.38 119.74 129.93 1utv s LYS 13 Ca -0.03 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.59 1utv s LYS 13 Cb -0.14 -2.83 -0.09 0.00 -1.51 0.00 0.00 37.83 33.27 1utv s LYS 13 CO -0.04 -0.16 1.23 0.00 -0.36 0.00 0.00 175.35 176.02 1utv s ALA 14 N 1.29 3.46 -1.86 3.13 0.00 -0.59 -0.57 121.76 126.63 1utv s ALA 14 Ca 0.04 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.19 1utv s ALA 14 Cb -0.14 -3.43 0.24 0.00 0.00 0.00 0.00 23.12 19.79 1utv s ALA 14 CO -0.05 -0.42 1.14 1.28 0.00 0.00 0.00 175.76 177.71 1utv n LEU 15 N 2.12 2.71 -3.86 0.00 4.77 0.12 -0.53 117.00 122.33 1utv n LEU 15 Ca 0.03 -1.32 -0.07 0.00 -0.03 0.00 0.00 56.01 54.62 1utv n LEU 15 Cb 0.44 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1utv n LEU 15 CO 0.56 0.56 0.42 -1.83 -1.33 0.00 0.00 177.39 175.78 1utv s GLU 16 N -1.27 1.73 0.64 3.23 -1.05 -1.23 -4.89 118.70 115.87 1utv s GLU 16 Ca 0.24 -1.01 -0.17 0.00 -0.15 0.00 0.00 54.97 53.89 1utv s GLU 16 Cb 0.15 0.59 -0.01 0.00 -0.44 0.00 0.00 34.13 34.42 1utv s GLU 16 CO 0.22 -0.78 1.15 -0.51 0.95 0.00 0.00 175.26 176.29 1utv s ASP 17 N -2.93 5.05 -0.51 0.83 1.01 -1.26 -3.35 116.67 115.51 1utv s ASP 17 Ca 0.12 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.57 1utv s ASP 17 Cb -0.05 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1utv s ASP 17 CO 0.06 -1.67 0.00 0.61 0.21 0.00 0.00 175.17 174.38 1utv n GLY 18 N 0.01 0.57 3.76 0.21 0.00 -0.79 -4.88 105.19 104.07 1utv n GLY 18 Ca 0.12 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.21 2.86 -0.11 1.61 1.01 -0.72 -4.82 120.40 118.01 1utv s VAL 19 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1utv s VAL 19 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1utv s VAL 19 CO 0.00 -0.08 -0.17 0.20 0.00 0.00 0.00 175.10 175.06 1utv s ASN 20 N -1.52 2.55 -0.31 3.32 0.01 -0.22 -0.75 114.94 118.03 1utv s ASN 20 Ca 0.72 -0.46 -0.07 0.00 -0.71 0.00 0.00 52.86 52.34 1utv s ASN 20 Cb -0.29 -1.15 0.01 0.00 0.41 0.00 0.00 41.25 40.23 1utv s ASN 20 CO 0.33 0.03 0.10 -0.69 -1.51 0.00 0.00 177.10 175.36 1utv s VAL 21 N 0.92 4.04 -0.17 1.60 1.01 0.30 -1.45 120.40 126.66 1utv s VAL 21 Ca -0.07 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1utv s VAL 21 Cb -0.15 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1utv s VAL 21 CO -0.01 0.02 -0.04 -0.63 0.00 0.00 0.00 175.10 174.44 1utv s ILE 22 N 1.50 3.72 -0.19 2.22 1.01 0.10 -0.44 121.20 129.11 1utv s ILE 22 Ca 0.02 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1utv s ILE 22 Cb -0.18 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1utv s ILE 22 CO 0.03 0.47 0.56 -0.83 0.00 0.00 0.00 174.94 175.18 1utv s GLY 23 N 0.64 2.10 -0.09 6.18 0.00 0.39 -0.94 107.32 115.60 1utv s GLY 23 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 44.72 44.31 1utv s GLY 23 CO 0.02 1.15 0.15 1.08 0.00 0.00 0.00 173.10 175.51 1utv s LEU 24 N 1.66 4.37 0.28 0.66 1.02 0.06 -1.53 118.68 125.20 1utv s LEU 24 Ca 0.26 0.43 -0.30 0.00 0.02 0.00 0.00 54.13 54.55 1utv s LEU 24 Cb -0.16 -2.23 -0.10 0.00 0.02 0.00 0.00 46.19 43.72 1utv s LEU 24 CO 0.10 0.37 1.44 0.42 0.02 0.00 0.00 176.35 178.69 1utv s THR 25 N -1.12 2.55 0.50 5.49 -4.23 -0.08 -2.45 115.64 116.30 1utv s THR 25 Ca 0.19 0.48 -0.21 0.00 -1.18 0.00 0.00 61.69 60.97 1utv s THR 25 Cb -0.12 -3.31 -0.07 0.00 1.34 0.00 0.00 72.50 70.34 1utv s THR 25 CO 0.08 0.09 1.15 -0.60 -0.54 0.00 0.00 174.62 174.80 1utv s ARG 26 N -0.82 3.56 0.00 3.99 3.52 -0.44 -4.56 118.95 124.21 1utv s ARG 26 Ca 0.57 1.71 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 1utv s ARG 26 Cb -0.43 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.74 1utv s ARG 26 CO 0.47 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 1utv n GLY 27 N 0.33 0.29 0.22 8.12 0.00 -1.26 -4.70 105.19 108.18 1utv n GLY 27 Ca 0.09 -2.29 0.02 0.00 0.00 0.00 0.00 46.02 43.85 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 1.45 -2.68 4.61 0.00 -2.05 -3.42 119.26 117.17 1utv h ALA 28 Ca 0.00 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 1utv h ALA 28 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1utv h ALA 28 CO 0.00 0.39 -0.14 0.34 0.00 0.00 0.00 179.25 179.84 1utv s ASP 29 N -6.90 6.89 -0.33 0.00 2.15 -1.26 -5.07 116.67 112.14 1utv s ASP 29 Ca -0.05 1.07 0.03 0.00 0.43 0.00 0.00 52.55 54.03 1utv s ASP 29 Cb 0.15 -2.29 0.10 0.00 -0.30 0.00 0.00 42.92 40.58 1utv s ASP 29 CO 0.73 0.29 0.07 -0.89 -0.17 0.00 0.00 175.17 175.19 1utv s THR 30 N -1.13 1.88 0.23 1.71 2.01 -1.26 -4.58 115.64 114.50 1utv s THR 30 Ca 0.27 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 60.18 1utv s THR 30 Cb -0.17 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1utv s THR 30 CO 0.16 -0.62 0.12 0.00 -0.69 0.00 0.00 174.62 173.58 1utv s ARG 31 N 1.09 1.30 0.13 4.92 1.70 -1.26 -4.92 118.95 121.90 1utv s ARG 31 Ca 0.11 -1.69 -0.30 0.00 -0.47 0.00 0.00 55.73 53.37 1utv s ARG 31 Cb -0.19 0.05 -0.07 0.00 -0.57 0.00 0.00 34.95 34.18 1utv s ARG 31 CO -0.13 -0.36 1.18 -0.06 -1.08 0.00 0.00 175.30 174.86 1utv s PHE 32 N -3.98 3.46 -0.04 5.89 0.40 -1.26 -0.90 117.98 121.55 1utv s PHE 32 Ca 0.39 1.40 0.08 0.00 -0.60 0.00 0.00 56.93 58.19 1utv s PHE 32 Cb 0.07 -3.40 -0.11 0.00 0.51 0.00 0.00 43.02 40.09 1utv s PHE 32 CO 0.13 -1.13 0.10 -2.39 0.70 0.00 0.00 175.22 172.63 1utv n HIS 33 N 3.12 0.00 -3.68 0.36 1.44 -0.59 -4.89 115.22 110.99 1utv n HIS 33 Ca 0.06 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.63 1utv n HIS 33 Cb 0.46 -0.28 -0.09 0.00 0.12 0.00 0.00 29.99 30.20 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 -2.38 -0.61 -0.23 -1.40 5.65 -1.24 -5.01 115.29 110.07 1utv s HIS 34 Ca -0.03 1.47 0.02 0.00 0.25 0.00 0.00 55.06 56.76 1utv s HIS 34 Cb 0.04 0.21 0.04 0.00 -1.18 0.00 0.00 32.58 31.69 1utv s HIS 34 CO 0.33 -0.30 -0.14 0.45 -0.65 0.00 0.00 174.74 174.42 1utv s SER 35 N 0.23 3.95 -0.31 9.88 0.15 -1.26 -0.46 113.70 125.87 1utv s SER 35 Ca -0.01 -1.10 -0.23 0.00 0.70 0.00 0.00 55.95 55.32 1utv s SER 35 Cb -0.04 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 1utv s SER 35 CO 0.01 -0.12 0.77 -0.70 1.20 0.00 0.00 173.24 174.40 1utv s GLU 36 N 1.18 3.92 -0.15 5.44 2.56 0.41 -4.90 118.70 127.16 1utv s GLU 36 Ca -0.03 0.51 -0.26 0.00 0.00 0.00 0.00 54.97 55.18 1utv s GLU 36 Cb -0.17 -3.74 -0.02 0.00 2.00 0.00 0.00 34.13 32.20 1utv s GLU 36 CO -0.08 -0.69 0.85 0.15 -0.56 0.00 0.00 175.26 174.93 1utv s LYS 37 N 2.93 4.32 -0.14 4.30 3.01 -1.26 -0.54 119.74 132.37 1utv s LYS 37 Ca 0.31 1.07 -0.02 0.00 -1.01 0.00 0.00 55.97 56.32 1utv s LYS 37 Cb -0.14 -3.56 -0.02 0.00 -1.01 0.00 0.00 37.83 33.10 1utv s LYS 37 CO 0.13 -0.30 -0.08 -0.51 0.51 0.00 0.00 175.35 175.10 1utv s LEU 38 N 2.05 3.00 0.61 3.17 1.43 0.07 -4.96 118.68 124.04 1utv s LEU 38 Ca 0.40 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1utv s LEU 38 Cb -0.17 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1utv s LEU 38 CO 0.14 0.18 0.89 -1.81 0.23 0.00 0.00 176.35 175.97 1utv s ASP 39 N 0.29 5.28 0.16 2.29 1.01 -1.26 -1.76 116.67 122.68 1utv s ASP 39 Ca -0.06 0.42 -0.34 0.00 0.71 0.00 0.00 52.55 53.28 1utv s ASP 39 Cb -0.15 -1.30 -0.14 0.00 1.01 0.00 0.00 42.92 42.34 1utv s ASP 39 CO 0.04 -1.22 1.55 1.17 0.21 0.00 0.00 175.17 176.92 1utv n LYS 40 N -2.59 2.08 0.00 8.23 4.81 -1.21 -1.72 118.16 127.75 1utv n LYS 40 Ca 0.06 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1utv n LYS 40 Cb 0.59 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.14 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 3.29 2.89 3.77 3.14 0.00 0.31 -4.97 105.19 113.61 1utv n GLY 41 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.53 3.30 -0.09 1.61 2.02 -0.70 -4.77 118.70 119.54 1utv s GLU 42 Ca 0.00 1.75 0.04 0.00 0.02 0.00 0.00 54.97 56.78 1utv s GLU 42 Cb 0.00 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 1utv s GLU 42 CO 0.00 -0.92 -0.21 0.08 0.02 0.00 0.00 175.26 174.23 1utv s VAL 43 N -1.64 2.34 -0.12 2.63 1.01 -1.26 -1.54 120.40 121.82 1utv s VAL 43 Ca 0.72 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1utv s VAL 43 Cb -0.28 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1utv s VAL 43 CO 0.32 0.56 -0.14 -0.22 0.00 0.00 0.00 175.10 175.61 1utv s LEU 44 N 0.15 2.64 -0.24 3.92 2.96 0.48 -4.98 118.68 123.62 1utv s LEU 44 Ca -0.12 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1utv s LEU 44 Cb -0.16 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1utv s LEU 44 CO 0.06 0.17 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.58 1utv s ILE 45 N 0.30 3.09 -0.03 6.68 1.01 -1.26 -0.67 121.20 130.33 1utv s ILE 45 Ca -0.11 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1utv s ILE 45 Cb -0.16 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1utv s ILE 45 CO 0.06 0.30 -0.08 0.00 0.00 0.00 0.00 174.94 175.22 1utv s ALA 46 N 1.40 0.81 0.49 9.38 0.00 -0.61 -4.97 121.76 128.26 1utv s ALA 46 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 1utv s ALA 46 Cb -0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1utv s ALA 46 CO -0.04 0.12 0.79 -0.65 0.00 0.00 0.00 175.76 175.98 1utv s GLN 47 N 0.26 3.40 0.33 0.00 -0.21 -1.26 -1.11 119.66 121.06 1utv s GLN 47 Ca -0.04 0.10 -0.27 0.00 0.02 0.00 0.00 55.36 55.17 1utv s GLN 47 Cb -0.09 -2.38 -0.09 0.00 1.00 0.00 0.00 33.01 31.45 1utv s GLN 47 CO 0.00 -0.28 1.08 -0.06 -2.12 0.00 0.00 175.29 173.92 1utv s PHE 48 N -2.76 3.45 0.17 0.91 0.08 -0.64 -4.95 117.98 114.24 1utv s PHE 48 Ca 0.48 1.68 0.04 0.00 0.12 0.00 0.00 56.93 59.25 1utv s PHE 48 Cb -0.10 -3.23 -0.01 0.00 -0.57 0.00 0.00 43.02 39.10 1utv s PHE 48 CO 0.44 -0.60 0.13 0.25 -0.10 0.00 0.00 175.22 175.35 1utv n THR 49 N 0.70 0.00 -0.25 0.64 -2.24 -0.41 -4.71 114.28 108.00 1utv n THR 49 Ca 0.01 -1.19 0.16 0.00 -2.27 0.00 0.00 64.05 60.77 1utv n THR 49 Cb 0.47 0.58 0.45 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.51 0.00 -0.78 4.81 -2.03 -3.06 114.58 114.03 1utv h GLU 50 Ca -0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1utv h GLU 50 Cb 0.59 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1utv h GLU 50 CO 0.17 0.34 -1.70 0.72 -0.73 0.00 0.00 179.01 177.81 1utv n HIS 51 N -4.55 0.01 -3.96 0.92 8.25 -1.26 -4.57 115.22 110.06 1utv n HIS 51 Ca 0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 1utv n HIS 51 Cb 0.61 -0.35 -0.16 0.00 1.12 0.00 0.00 29.99 31.20 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 1.54 -0.94 1.59 2.01 -1.16 -1.32 115.64 114.00 1utv s THR 52 Ca -0.03 -1.10 0.08 0.00 0.31 0.00 0.00 61.69 60.95 1utv s THR 52 Cb 0.15 -1.73 0.10 0.00 0.01 0.00 0.00 72.50 71.02 1utv s THR 52 CO 0.90 0.02 0.85 -1.54 -0.69 0.00 0.00 174.62 174.15 1utv n SER 53 N 4.69 1.88 -3.62 3.53 3.41 -1.03 -1.29 113.62 121.20 1utv n SER 53 Ca -0.13 -1.48 -0.16 0.00 -0.26 0.00 0.00 58.87 56.84 1utv n SER 53 Cb 0.45 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.74 -1.41 -0.06 7.33 0.00 -1.23 -5.01 121.76 120.64 1utv s ALA 54 Ca 0.11 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1utv s ALA 54 Cb 0.07 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1utv s ALA 54 CO 0.10 -0.32 -0.10 0.42 0.00 0.00 0.00 175.76 175.86 1utv s ILE 55 N -1.09 0.96 -0.12 0.00 1.01 -1.26 -0.76 121.20 119.94 1utv s ILE 55 Ca -0.11 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1utv s ILE 55 Cb -0.02 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 1utv s ILE 55 CO 0.07 0.32 -0.15 -0.75 0.00 0.00 0.00 174.94 174.42 1utv s LYS 56 N 0.70 3.28 -0.22 2.79 2.20 -0.11 -4.95 119.74 123.43 1utv s LYS 56 Ca -0.13 -0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 54.69 1utv s LYS 56 Cb -0.15 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.58 1utv s LYS 56 CO 0.03 0.23 0.04 0.08 -0.36 0.00 0.00 175.35 175.36 1utv s VAL 57 N 0.29 4.21 -0.09 4.02 1.01 -1.26 -0.73 120.40 127.85 1utv s VAL 57 Ca -0.11 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1utv s VAL 57 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1utv s VAL 57 CO 0.06 0.40 -0.10 -0.13 0.00 0.00 0.00 175.10 175.33 1utv s ARG 58 N 1.13 3.00 0.00 2.72 0.52 -0.53 -4.94 118.95 120.85 1utv s ARG 58 Ca 0.03 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1utv s ARG 58 Cb -0.14 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.72 1utv s ARG 58 CO 0.02 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.23 1utv n GLY 59 N 2.78 0.99 3.61 -3.53 0.00 -1.26 -1.05 105.19 106.73 1utv n GLY 59 Ca -0.18 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.65 3.91 0.08 1.61 2.20 -1.26 -3.64 119.74 120.99 1utv s LYS 60 Ca 0.00 0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 56.18 1utv s LYS 60 Cb 0.00 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1utv s LYS 60 CO 0.00 -0.86 0.20 0.00 -0.36 0.00 0.00 175.35 174.33 1utv s ALA 61 N 3.35 -0.29 -0.19 3.13 0.00 -0.90 -0.70 121.76 126.17 1utv s ALA 61 Ca 0.38 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 1utv s ALA 61 Cb -0.13 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1utv s ALA 61 CO 0.16 -0.48 -0.01 -0.47 0.00 0.00 0.00 175.76 174.97 1utv s TYR 62 N -3.55 3.04 -0.06 0.00 5.04 0.27 -1.16 117.35 120.92 1utv s TYR 62 Ca 0.03 -0.42 0.04 0.00 -2.44 0.00 0.00 57.07 54.28 1utv s TYR 62 Cb 0.03 -2.06 -0.00 0.00 0.35 0.00 0.00 41.96 40.29 1utv s TYR 62 CO -0.09 -0.19 -0.20 0.42 -1.34 0.00 0.00 175.55 174.15 1utv s ILE 63 N 0.86 1.68 -0.08 3.14 1.01 -0.03 -0.06 121.20 127.72 1utv s ILE 63 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1utv s ILE 63 Cb -0.14 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1utv s ILE 63 CO 0.02 0.48 -0.20 -1.10 0.00 0.00 0.00 174.94 174.14 1utv s GLN 64 N 0.18 2.78 0.30 2.79 -0.21 0.05 -1.91 119.66 123.64 1utv s GLN 64 Ca -0.09 -0.80 0.05 0.00 0.02 0.00 0.00 55.36 54.53 1utv s GLN 64 Cb -0.14 -2.33 -0.02 0.00 1.00 0.00 0.00 33.01 31.51 1utv s GLN 64 CO 0.05 0.38 0.19 0.25 -2.12 0.00 0.00 175.29 174.03 1utv n THR 65 N 2.99 0.00 0.03 -0.19 -2.24 -0.34 -1.25 114.28 113.29 1utv n THR 65 Ca -0.18 -1.99 0.15 0.00 -2.27 0.00 0.00 64.05 59.76 1utv n THR 65 Cb 0.52 0.88 0.62 0.00 -2.10 0.00 0.00 70.33 70.25 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 0.13 -0.09 -0.78 2.43 -2.01 -2.56 114.38 111.50 1utv h ARG 66 Ca -0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1utv h ARG 66 Cb 1.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1utv h ARG 66 CO 0.34 0.09 0.00 0.72 -1.51 0.00 0.00 179.97 179.60 1utv n HIS 67 N -4.44 0.11 0.00 2.20 8.25 -1.26 -5.03 115.22 115.05 1utv n HIS 67 Ca 0.07 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1utv n HIS 67 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 1.13 0.68 3.67 -1.41 0.00 -0.97 -5.10 105.19 103.19 1utv n GLY 68 Ca 0.17 -2.13 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.14 3.58 -0.22 1.61 -7.23 -1.26 -1.19 120.40 114.55 1utv s VAL 69 Ca 0.00 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.03 1utv s VAL 69 Cb 0.00 -2.92 0.15 0.00 0.56 0.00 0.00 36.38 34.17 1utv s VAL 69 CO 0.00 -0.37 1.14 -0.51 -0.31 0.00 0.00 175.10 175.05 1utv s ILE 70 N -2.30 0.00 -0.08 -0.62 2.07 -0.80 -5.02 121.20 114.44 1utv s ILE 70 Ca 0.32 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.58 1utv s ILE 70 Cb -0.07 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.51 1utv s ILE 70 CO 0.21 0.00 -0.16 -1.61 -1.91 0.00 0.00 174.94 171.47 1utv s GLU 71 N -0.86 2.88 0.41 3.50 2.02 -1.26 -0.85 118.70 124.55 1utv s GLU 71 Ca 0.02 -0.73 -0.18 0.00 0.02 0.00 0.00 54.97 54.11 1utv s GLU 71 Cb -0.01 -2.45 -0.09 0.00 0.10 0.00 0.00 34.13 31.67 1utv s GLU 71 CO -0.03 0.41 0.88 -1.54 0.02 0.00 0.00 175.26 175.00 1utv s SER 72 N -0.19 6.80 0.07 -0.19 1.04 -0.31 -4.93 113.70 115.99 1utv s SER 72 Ca -0.01 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.01 1utv s SER 72 Cb -0.13 -2.47 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 1utv s SER 72 CO 0.03 -0.36 -0.19 -1.61 0.98 0.00 0.00 173.24 172.09 1utv s GLU 73 N -3.35 1.13 0.00 4.02 2.02 -1.24 -2.12 118.70 119.17 1utv s GLU 73 Ca 0.58 -1.03 0.27 0.00 0.02 0.00 0.00 54.97 54.82 1utv s GLU 73 Cb -0.10 -1.29 0.81 0.00 0.10 0.00 0.00 34.13 33.65 1utv s GLU 73 CO 0.19 0.31 1.61 0.41 0.02 0.00 0.00 175.26 177.80