#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz8 n THR 2 N 0.00 0.00 1.00 2.61 5.66 -1.26 -3.07 114.28 119.21 1hz8 n THR 2 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1hz8 n THR 2 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1hz8 n THR 2 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1hz8 n ASN 3 N -3.38 2.04 -0.00 1.09 2.85 -1.26 -3.23 115.26 113.37 1hz8 n ASN 3 Ca 0.00 -1.99 -0.17 0.00 -0.11 0.00 0.00 54.58 52.31 1hz8 n ASN 3 Cb 0.00 -0.50 -0.14 0.00 1.24 0.00 0.00 39.78 40.38 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hz8 n GLU 4 N 0.26 0.72 0.09 1.20 1.02 -1.18 -2.47 120.64 120.29 1hz8 n GLU 4 Ca 0.00 0.27 -0.22 0.00 -0.02 0.00 0.00 57.16 57.19 1hz8 n GLU 4 Cb 0.38 -1.74 -0.13 0.00 -0.02 0.00 0.00 31.44 29.93 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hz8 h LEU 6 N 0.28 0.79 0.00 0.00 3.38 -1.70 -3.36 115.31 114.71 1hz8 h LEU 6 Ca -0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1hz8 h LEU 6 Cb 1.92 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1hz8 h LEU 6 CO 0.24 0.58 0.00 -0.67 0.09 0.00 0.00 178.44 178.68 1hz8 n ASP 7 N -4.60 0.00 -4.46 -0.43 2.03 -1.03 -4.85 116.55 103.20 1hz8 n ASP 7 Ca 0.06 0.00 -0.46 0.00 0.52 0.00 0.00 54.79 54.91 1hz8 n ASP 7 Cb 0.02 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.33 1hz8 n ASP 7 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hz8 n ASN 8 N 0.00 1.52 -4.17 1.67 4.13 -1.25 -4.57 115.26 112.59 1hz8 n ASN 8 Ca 0.00 0.16 -0.10 0.00 1.68 0.00 0.00 54.58 56.32 1hz8 n ASN 8 Cb 0.00 -1.20 -0.11 0.00 -1.54 0.00 0.00 39.78 36.93 1hz8 n ASN 8 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1hz8 n ASN 9 N 11.18 -1.72 0.00 6.41 5.15 0.24 -0.77 115.26 135.74 1hz8 n ASN 9 Ca 0.49 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 53.49 1hz8 n ASN 9 Cb 0.22 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.91 1hz8 n ASN 9 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hz8 n GLY 10 N 4.90 0.19 0.00 8.20 0.00 -0.23 -2.12 105.19 116.13 1hz8 n GLY 10 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1hz8 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hz8 n GLY 11 N -1.56 1.79 0.00 -0.02 0.00 0.05 -3.93 105.19 101.52 1hz8 n GLY 11 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1hz8 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hz8 n SER 13 N 0.00 -1.07 0.00 0.00 3.41 -1.26 0.79 113.62 115.49 1hz8 n SER 13 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1hz8 n SER 13 Cb 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1hz8 n SER 13 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hz8 n HIS 14 N -0.75 0.00 -3.91 7.33 8.25 -1.26 -4.95 115.22 119.92 1hz8 n HIS 14 Ca -0.19 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 56.99 1hz8 n HIS 14 Cb 0.74 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.68 1hz8 n HIS 14 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1hz8 s VAL 15 N 0.00 1.16 -1.19 1.59 1.01 -1.20 -4.70 120.40 117.06 1hz8 s VAL 15 Ca 0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 1hz8 s VAL 15 Cb 0.00 -1.26 0.11 0.00 0.00 0.00 0.00 36.38 35.23 1hz8 s VAL 15 CO 0.00 0.23 1.52 0.00 0.00 0.00 0.00 175.10 176.85 1hz8 n ASN 17 N 7.27 5.05 -4.57 0.00 5.15 -0.16 -4.32 115.26 123.68 1hz8 n ASN 17 Ca 0.40 -2.95 -0.19 0.00 -0.60 0.00 0.00 54.58 51.24 1hz8 n ASN 17 Cb 0.46 -1.65 -0.08 0.00 -0.53 0.00 0.00 39.78 37.97 1hz8 n ASN 17 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1hz8 s ASP 18 N 3.41 4.10 1.06 1.20 -1.08 -1.26 -0.92 116.67 123.18 1hz8 s ASP 18 Ca 0.48 -0.85 -0.12 0.00 -0.52 0.00 0.00 52.55 51.54 1hz8 s ASP 18 Cb 0.01 -2.58 0.23 0.00 -1.46 0.00 0.00 42.92 39.12 1hz8 s ASP 18 CO 0.04 -3.94 1.07 -0.22 0.52 0.00 0.00 175.17 172.63 1hz8 s LEU 19 N 14.33 1.48 0.06 -1.34 2.96 -1.26 -4.82 118.68 130.08 1hz8 s LEU 19 Ca 0.80 1.58 -0.19 0.00 -0.22 0.00 0.00 54.13 56.10 1hz8 s LEU 19 Cb -0.06 -3.68 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 1hz8 s LEU 19 CO 0.12 -3.65 1.37 0.07 -1.32 0.00 0.00 176.35 172.94 1hz8 h LYS 20 N -2.25 0.46 -2.30 1.98 2.10 -2.00 -3.42 116.57 111.13 1hz8 h LYS 20 Ca -0.56 -0.24 -0.31 0.00 -2.00 0.00 0.00 60.65 57.54 1hz8 h LYS 20 Cb 1.31 0.01 -0.34 0.00 -0.90 0.00 0.00 32.23 32.31 1hz8 h LYS 20 CO 0.50 0.82 -0.61 0.42 -2.00 0.00 0.00 179.45 178.57 1hz8 s ILE 21 N -4.32 -0.38 0.00 0.07 1.01 -1.26 -4.95 121.20 111.37 1hz8 s ILE 21 Ca -0.14 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1hz8 s ILE 21 Cb 0.06 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.71 1hz8 s ILE 21 CO 0.78 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1hz8 n GLY 22 N 5.32 0.65 2.22 6.18 0.00 -1.26 -5.10 105.19 113.20 1hz8 n GLY 22 Ca -0.04 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1hz8 n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hz8 n TYR 23 N 0.00 -3.74 -4.13 1.61 4.01 -1.26 -4.76 117.16 108.89 1hz8 n TYR 23 Ca 0.00 -0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1hz8 n TYR 23 Cb 0.00 -1.06 -0.09 0.00 -0.31 0.00 0.00 39.34 37.88 1hz8 n TYR 23 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1hz8 s GLU 24 N -1.48 1.13 -0.69 -0.72 2.12 -0.10 -4.86 118.70 114.10 1hz8 s GLU 24 Ca 0.29 -1.45 -0.00 0.00 0.36 0.00 0.00 54.97 54.17 1hz8 s GLU 24 Cb -0.12 0.30 0.17 0.00 0.26 0.00 0.00 34.13 34.74 1hz8 s GLU 24 CO 0.61 -0.37 0.50 0.00 -0.54 0.00 0.00 175.26 175.46 1hz8 n LEU 26 N 2.86 0.00 -4.60 0.00 4.77 -1.14 -4.80 117.00 114.09 1hz8 n LEU 26 Ca 0.13 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 1hz8 n LEU 26 Cb 0.36 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1hz8 n LEU 26 CO 0.33 -0.39 -0.31 0.00 -1.33 0.00 0.00 177.39 175.70 1hz8 h PRO 28 N 6.19 -0.03 0.00 0.00 0.13 -1.89 -3.48 132.00 132.92 1hz8 h PRO 28 Ca -0.39 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.43 1hz8 h PRO 28 Cb 1.18 0.01 0.13 0.00 0.13 0.00 0.00 31.00 32.45 1hz8 h PRO 28 CO 0.62 0.50 0.29 -0.40 -0.23 0.00 0.00 178.00 178.78 1hz8 n ASP 29 N -4.73 -0.07 -0.17 1.44 5.75 -1.26 -4.95 116.55 112.57 1hz8 n ASP 29 Ca -0.06 -1.32 0.29 0.00 -0.01 0.00 0.00 54.79 53.69 1hz8 n ASP 29 Cb 0.26 -0.74 0.72 0.00 -1.03 0.00 0.00 41.12 40.34 1hz8 n ASP 29 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hz8 h GLY 30 N -1.33 0.00 -1.27 6.12 0.00 -2.01 -3.44 103.07 101.15 1hz8 h GLY 30 Ca -0.31 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.57 1hz8 h GLY 30 CO 0.22 0.00 -0.33 0.69 0.00 0.00 0.00 176.54 177.12 1hz8 n PHE 31 N -4.11 -1.21 -4.29 5.60 3.01 -1.26 -4.97 117.46 110.23 1hz8 n PHE 31 Ca 0.19 -0.03 -0.27 0.00 1.01 0.00 0.00 57.45 58.35 1hz8 n PHE 31 Cb 1.00 -1.68 -0.09 0.00 -0.01 0.00 0.00 39.48 38.69 1hz8 n PHE 31 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1hz8 s GLN 32 N -4.11 2.04 -0.46 -1.08 2.00 -0.51 -4.83 119.66 112.72 1hz8 s GLN 32 Ca 0.64 -1.25 -0.05 0.00 -2.00 0.00 0.00 55.36 52.70 1hz8 s GLN 32 Cb -0.21 -2.16 -0.07 0.00 0.80 0.00 0.00 33.01 31.36 1hz8 s GLN 32 CO 0.65 0.44 3.09 -0.11 -0.50 0.00 0.00 175.29 178.86 1hz8 n LEU 33 N 0.13 6.33 0.07 3.68 7.94 -1.26 -1.39 117.00 132.51 1hz8 n LEU 33 Ca -0.11 -3.82 -0.08 0.00 -1.11 0.00 0.00 56.01 50.88 1hz8 n LEU 33 Cb 0.55 -1.34 -0.10 0.00 0.53 0.00 0.00 43.42 43.06 1hz8 n LEU 33 CO 0.34 1.78 0.14 1.62 -1.11 0.00 0.00 177.39 180.16 1hz8 h VAL 34 N 2.14 1.65 -0.11 1.96 3.04 -1.79 -3.30 116.25 119.84 1hz8 h VAL 34 Ca 0.38 -3.22 -0.09 0.00 -1.01 0.00 0.00 66.70 62.76 1hz8 h VAL 34 Cb 0.96 2.79 -0.04 0.00 -2.01 0.00 0.00 31.29 32.99 1hz8 h VAL 34 CO 0.76 0.93 0.03 0.00 -1.01 0.00 0.00 177.57 178.27 1hz8 n ALA 35 N -2.39 4.57 -0.27 3.17 0.00 -1.24 -4.90 120.51 119.44 1hz8 n ALA 35 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1hz8 n ALA 35 Cb 0.92 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1hz8 n ALA 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hz8 n GLN 36 N 1.43 0.00 -0.00 0.00 6.02 -1.24 -2.87 117.38 120.71 1hz8 n GLN 36 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1hz8 n GLN 36 Cb 0.57 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.83 1hz8 n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1hz8 n ARG 37 N 0.00 1.06 -3.95 -1.09 5.12 -1.26 -4.98 116.66 111.55 1hz8 n ARG 37 Ca 0.00 -0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 1hz8 n ARG 37 Cb 0.00 -0.93 -0.04 0.00 -1.16 0.00 0.00 32.46 30.33 1hz8 n ARG 37 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1hz8 s ARG 38 N -1.87 3.34 -0.07 5.56 1.70 -1.14 -4.87 118.95 121.61 1hz8 s ARG 38 Ca -0.00 -0.53 -0.13 0.00 -0.47 0.00 0.00 55.73 54.60 1hz8 s ARG 38 Cb 0.00 -2.96 -0.05 0.00 -0.57 0.00 0.00 34.95 31.37 1hz8 s ARG 38 CO 0.01 0.58 0.32 0.00 -1.08 0.00 0.00 175.30 175.13 1hz8 s GLU 40 N -0.60 1.11 0.24 0.00 2.12 -0.48 -4.91 118.70 116.18 1hz8 s GLU 40 Ca 0.20 0.02 0.06 0.00 0.36 0.00 0.00 54.97 55.62 1hz8 s GLU 40 Cb -0.15 0.52 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 1hz8 s GLU 40 CO 0.09 -0.40 0.24 0.34 -0.54 0.00 0.00 175.26 174.99 1hz8 s ASP 41 N -1.69 5.76 0.71 -1.70 2.15 -1.26 -1.42 116.67 119.22 1hz8 s ASP 41 Ca -0.07 -0.15 -0.15 0.00 0.43 0.00 0.00 52.55 52.62 1hz8 s ASP 41 Cb -0.00 -1.54 0.03 0.00 -0.30 0.00 0.00 42.92 41.11 1hz8 s ASP 41 CO 0.02 -0.04 1.16 -0.63 -0.17 0.00 0.00 175.17 175.52 1hz8 s ILE 42 N -2.07 2.67 -0.39 4.11 1.01 -1.26 -4.97 121.20 120.31 1hz8 s ILE 42 Ca 0.33 0.32 -0.14 0.00 0.00 0.00 0.00 60.65 61.16 1hz8 s ILE 42 Cb -0.08 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.57 1hz8 s ILE 42 CO 0.26 -0.19 0.27 -0.62 0.00 0.00 0.00 174.94 174.66 1hz8 s ASP 43 N -2.31 6.03 0.36 3.58 -1.08 -1.26 -4.90 116.67 117.09 1hz8 s ASP 43 Ca 0.71 -0.83 0.17 0.00 -0.52 0.00 0.00 52.55 52.08 1hz8 s ASP 43 Cb -0.25 -2.13 0.66 0.00 -1.46 0.00 0.00 42.92 39.74 1hz8 s ASP 43 CO 0.45 -0.40 1.73 -0.33 0.52 0.00 0.00 175.17 177.14 1hz8 h GLU 44 N 8.57 0.00 0.06 4.34 3.07 -1.93 -2.92 114.58 125.77 1hz8 h GLU 44 Ca -0.28 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1hz8 h GLU 44 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1hz8 h GLU 44 CO 0.70 0.41 -0.03 0.00 -1.40 0.00 0.00 179.01 178.69 1hz8 h GLN 46 N -0.16 0.07 -6.73 0.00 4.20 -1.96 -3.39 115.11 107.14 1hz8 h GLN 46 Ca -0.01 -0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.20 1hz8 h GLN 46 Cb 0.07 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1hz8 h GLN 46 CO 0.01 0.04 0.36 0.34 -0.67 0.00 0.00 178.83 178.92 1hz8 s ASP 47 N -5.19 7.61 -0.82 1.46 -1.08 -1.10 -4.92 116.67 112.63 1hz8 s ASP 47 Ca -0.14 1.94 -0.25 0.00 -0.52 0.00 0.00 52.55 53.58 1hz8 s ASP 47 Cb 0.23 -2.61 -0.10 0.00 -1.46 0.00 0.00 42.92 38.98 1hz8 s ASP 47 CO 0.76 0.11 2.23 -2.16 0.52 0.00 0.00 175.17 176.63 1hz8 s PRO 48 N -1.02 1.98 0.00 4.34 0.04 -1.26 -4.20 135.00 134.87 1hz8 s PRO 48 Ca 0.42 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1hz8 s PRO 48 Cb -0.26 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.41 1hz8 s PRO 48 CO 0.32 -4.00 0.00 -3.47 0.04 0.00 0.00 177.00 169.89 1hz8 n ASP 49 N 16.79 0.00 0.00 6.66 2.03 -1.23 -5.07 116.55 135.72 1hz8 n ASP 49 Ca 0.44 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1hz8 n ASP 49 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1hz8 n ASP 49 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hz8 n THR 50 N -1.31 0.00 -4.35 5.18 -2.24 -1.18 -5.07 114.28 105.32 1hz8 n THR 50 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1hz8 n THR 50 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1hz8 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hz8 h SER 52 N 1.05 -1.54 0.00 0.00 0.87 -1.91 -3.45 113.55 108.57 1hz8 h SER 52 Ca -0.40 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1hz8 h SER 52 Cb 1.31 0.63 0.00 0.00 -0.44 0.00 0.00 62.40 63.90 1hz8 h SER 52 CO 0.66 -0.42 0.00 0.00 -0.53 0.00 0.00 176.83 176.53 1hz8 n GLN 53 N -5.42 0.00 -0.85 2.24 1.13 -1.26 -5.10 117.38 108.11 1hz8 n GLN 53 Ca -0.04 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.70 1hz8 n GLN 53 Cb 0.36 0.00 0.15 0.00 0.11 0.00 0.00 30.24 30.87 1hz8 n GLN 53 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1hz8 s LEU 54 N 0.00 2.97 0.00 1.08 1.43 -1.26 -4.94 118.68 117.96 1hz8 s LEU 54 Ca 0.00 2.28 -0.07 0.00 -1.03 0.00 0.00 54.13 55.31 1hz8 s LEU 54 Cb 0.00 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.67 1hz8 s LEU 54 CO 0.00 -2.96 0.38 0.00 0.23 0.00 0.00 176.35 174.00 1hz8 s VAL 56 N -2.54 -0.84 0.54 0.00 0.11 0.82 -4.76 120.40 113.74 1hz8 s VAL 56 Ca 0.08 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 58.89 1hz8 s VAL 56 Cb -0.02 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 1hz8 s VAL 56 CO 0.05 -0.13 0.86 0.21 -3.33 0.00 0.00 175.10 172.76 1hz8 s ASN 57 N 2.40 6.07 0.00 3.54 2.47 -1.26 -1.43 114.94 126.73 1hz8 s ASN 57 Ca 0.12 0.96 0.00 0.00 0.42 0.00 0.00 52.86 54.36 1hz8 s ASN 57 Cb -0.10 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.56 1hz8 s ASN 57 CO -0.21 -0.77 0.00 0.00 -3.72 0.00 0.00 177.10 172.40 1hz8 n LEU 58 N -2.44 0.00 -4.49 3.21 -0.00 -1.26 -4.87 117.00 107.15 1hz8 n LEU 58 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.77 1hz8 n LEU 58 Cb 0.56 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.90 1hz8 n LEU 58 CO 0.54 0.00 1.45 1.21 -0.00 0.00 0.00 177.39 180.59 1hz8 n GLU 59 N 0.00 1.22 -0.27 1.47 2.13 -1.26 -4.03 120.64 119.90 1hz8 n GLU 59 Ca 0.00 -2.22 0.00 0.00 0.66 0.00 0.00 57.16 55.60 1hz8 n GLU 59 Cb 0.00 -3.70 0.00 0.00 0.27 0.00 0.00 31.44 28.01 1hz8 n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hz8 n GLY 60 N 5.75 0.00 0.37 8.31 0.00 -1.26 -4.71 105.19 113.66 1hz8 n GLY 60 Ca 0.44 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.55 1hz8 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hz8 n GLY 61 N -1.33 -0.12 2.52 -0.02 0.00 -1.26 -5.00 105.19 99.99 1hz8 n GLY 61 Ca 0.00 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1hz8 n GLY 61 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hz8 n TYR 62 N -0.02 -0.59 -4.07 1.61 4.11 -1.26 -4.88 117.16 112.06 1hz8 n TYR 62 Ca 0.14 0.68 -0.07 0.00 -0.00 0.00 0.00 57.90 58.64 1hz8 n TYR 62 Cb 0.23 -1.44 -0.10 0.00 -0.00 0.00 0.00 39.34 38.03 1hz8 n TYR 62 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1hz8 s LYS 63 N -0.75 0.56 0.74 -3.48 1.02 -0.52 -4.98 119.74 112.34 1hz8 s LYS 63 Ca 0.47 -1.11 -0.10 0.00 0.02 0.00 0.00 55.97 55.25 1hz8 s LYS 63 Cb -0.65 0.19 0.06 0.00 -0.52 0.00 0.00 37.83 36.91 1hz8 s LYS 63 CO 0.43 -0.10 1.09 0.00 -0.92 0.00 0.00 175.35 175.85 1hz8 n GLN 65 N -3.09 0.00 -3.73 0.00 6.02 -0.81 -4.70 117.38 111.07 1hz8 n GLN 65 Ca 0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.94 1hz8 n GLN 65 Cb 0.60 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.79 1hz8 n GLN 65 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hz8 n GLU 67 N 0.67 3.38 0.00 0.00 0.00 -1.26 -4.58 120.64 118.85 1hz8 n GLU 67 Ca -0.19 -3.34 0.00 0.00 0.00 0.00 0.00 57.16 53.63 1hz8 n GLU 67 Cb 0.59 -3.07 0.00 0.00 0.00 0.00 0.00 31.44 28.96 1hz8 n GLU 67 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1hz8 n GLU 68 N 4.96 0.00 0.00 5.31 1.02 -1.26 -3.34 120.64 127.33 1hz8 n GLU 68 Ca 0.43 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.62 1hz8 n GLU 68 Cb 0.39 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 32.07 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hz8 n GLY 69 N 0.00 -0.81 3.80 0.62 0.00 -1.26 -4.84 105.19 102.70 1hz8 n GLY 69 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1hz8 n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hz8 s PHE 70 N -2.84 2.85 0.30 1.61 0.40 -1.21 -1.54 117.98 117.54 1hz8 s PHE 70 Ca 0.08 1.24 0.04 0.00 -0.60 0.00 0.00 56.93 57.69 1hz8 s PHE 70 Cb 0.08 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.51 1hz8 s PHE 70 CO 0.20 -1.69 0.21 -0.65 0.70 0.00 0.00 175.22 173.99 1hz8 s GLN 71 N -5.10 1.60 -0.56 0.44 -1.52 -0.03 -4.63 119.66 109.86 1hz8 s GLN 71 Ca 0.60 -1.92 -0.28 0.00 -1.95 0.00 0.00 55.36 51.81 1hz8 s GLN 71 Cb -0.15 0.19 0.03 0.00 -0.22 0.00 0.00 33.01 32.86 1hz8 s GLN 71 CO 0.55 -0.54 1.19 -1.17 -0.25 0.00 0.00 175.29 175.07 1hz8 s LEU 72 N -3.33 3.48 -0.13 2.90 2.96 -1.26 -2.62 118.68 120.67 1hz8 s LEU 72 Ca 0.39 0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 54.18 1hz8 s LEU 72 Cb 0.04 -3.23 -0.01 0.00 0.50 0.00 0.00 46.19 43.49 1hz8 s LEU 72 CO 0.21 -1.45 1.04 -0.62 -1.32 0.00 0.00 176.35 174.21 1hz8 s ASP 73 N 2.93 7.19 0.77 3.68 -1.08 -0.81 -4.99 116.67 124.36 1hz8 s ASP 73 Ca 0.44 1.52 -0.11 0.00 -0.52 0.00 0.00 52.55 53.88 1hz8 s ASP 73 Cb -0.07 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.89 1hz8 s ASP 73 CO 0.27 -0.52 1.10 -2.16 0.52 0.00 0.00 175.17 174.37 1hz8 s PRO 74 N 2.36 2.30 0.00 4.34 0.04 -1.26 -0.17 135.00 142.61 1hz8 s PRO 74 Ca 0.48 0.56 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1hz8 s PRO 74 Cb -0.18 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1hz8 s PRO 74 CO 0.15 -1.45 0.00 0.72 0.04 0.00 0.00 177.00 176.46 1hz8 n HIS 75 N -3.30 0.00 0.00 0.56 8.25 -1.26 -4.27 115.22 115.20 1hz8 n HIS 75 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1hz8 n HIS 75 Cb 0.57 -1.50 0.00 0.00 1.12 0.00 0.00 29.99 30.17 1hz8 n HIS 75 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hz8 n THR 76 N -2.02 0.00 -0.86 1.59 -2.24 -1.24 -5.03 114.28 104.48 1hz8 n THR 76 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hz8 n THR 76 Cb 0.12 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1hz8 n THR 76 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hz8 n LYS 77 N -1.59 -0.96 -2.55 -0.78 5.02 0.75 -4.98 118.16 113.08 1hz8 n LYS 77 Ca 0.00 0.24 -0.26 0.00 -2.02 0.00 0.00 58.31 56.27 1hz8 n LYS 77 Cb 0.11 -4.34 0.02 0.00 -0.02 0.00 0.00 35.03 30.81 1hz8 n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hz8 s ALA 78 N -1.41 3.42 -0.07 7.82 0.00 -1.24 -4.74 121.76 125.54 1hz8 s ALA 78 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1hz8 s ALA 78 Cb 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1hz8 s ALA 78 CO 0.00 -0.66 0.11 0.00 0.00 0.00 0.00 175.76 175.20 1hz8 s LYS 80 N -1.33 1.66 -0.48 0.00 0.00 -1.08 -3.69 119.74 114.82 1hz8 s LYS 80 Ca 0.19 -0.86 -0.45 0.00 0.00 0.00 0.00 55.97 54.86 1hz8 s LYS 80 Cb -0.12 0.60 -0.19 0.00 0.00 0.00 0.00 37.83 38.13 1hz8 s LYS 80 CO 0.09 -0.75 1.90 0.00 0.00 0.00 0.00 175.35 176.59 1hz8 n ALA 81 N -0.44 -0.39 0.00 0.59 0.00 -1.26 -0.85 120.51 118.16 1hz8 n ALA 81 Ca -0.07 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hz8 n ALA 81 Cb 0.61 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05