#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 -1.51 2.61 -1.04 -1.26 -4.86 114.28 108.21 1hz8 n THR 2 Ca 0.00 -0.18 -0.29 0.00 -2.04 0.00 0.00 64.05 61.54 1hz8 n THR 2 Cb 0.00 -0.88 -0.02 0.00 -1.82 0.00 0.00 70.33 67.61 1hz8 n THR 2 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1hz8 n ASN 3 N -3.59 6.79 -0.09 8.00 2.85 -1.26 -4.09 115.26 123.87 1hz8 n ASN 3 Ca 0.08 -3.37 -0.16 0.00 -0.11 0.00 0.00 54.58 51.02 1hz8 n ASN 3 Cb 0.54 -1.16 -0.08 0.00 1.24 0.00 0.00 39.78 40.32 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1hz8 h GLU 4 N 2.77 0.00 0.08 1.20 4.81 -1.89 -3.34 114.58 118.21 1hz8 h GLU 4 Ca 0.44 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.37 1hz8 h GLU 4 Cb 0.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1hz8 h GLU 4 CO 1.04 0.65 -1.56 0.00 -0.73 0.00 0.00 179.01 178.41 1hz8 h LEU 6 N 0.04 0.81 0.00 0.00 3.38 -1.78 -3.40 115.31 114.37 1hz8 h LEU 6 Ca -0.24 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1hz8 h LEU 6 Cb 1.99 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1hz8 h LEU 6 CO 0.13 0.38 0.00 -0.67 0.09 0.00 0.00 178.44 178.37 1hz8 n ASP 7 N -4.65 0.46 -4.69 -0.43 2.03 -1.25 -4.98 116.55 103.04 1hz8 n ASP 7 Ca 0.20 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 54.99 1hz8 n ASP 7 Cb 0.46 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.81 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 3.07 -4.49 1.67 4.13 -1.26 -4.67 115.26 113.71 1hz8 n ASN 8 Ca 0.00 1.01 -0.15 0.00 1.68 0.00 0.00 54.58 57.12 1hz8 n ASN 8 Cb 0.00 -1.29 -0.13 0.00 -1.54 0.00 0.00 39.78 36.82 1hz8 n ASN 8 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1hz8 n ASN 9 N 6.20 0.15 0.00 6.41 5.03 0.14 -1.06 115.26 132.12 1hz8 n ASN 9 Ca 0.24 -1.22 0.00 0.00 0.87 0.00 0.00 54.58 54.47 1hz8 n ASN 9 Cb 0.23 -1.14 0.00 0.00 -1.02 0.00 0.00 39.78 37.86 1hz8 n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hz8 n GLY 10 N 6.03 2.42 0.00 7.41 0.00 -0.26 -2.18 105.19 118.61 1hz8 n GLY 10 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.93 -0.42 0.00 -0.02 0.00 -0.22 -4.78 105.19 97.82 1hz8 n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.88 0.00 0.00 3.41 -1.26 0.26 113.62 115.15 1hz8 n SER 13 Ca 0.00 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 1hz8 n SER 13 Cb 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.47 0.00 -3.59 7.33 8.25 -1.26 -4.88 115.22 120.59 1hz8 n HIS 14 Ca -0.18 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 1hz8 n HIS 14 Cb 0.66 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.68 1hz8 n HIS 14 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hz8 s VAL 15 N 3.44 5.31 -0.81 1.59 0.11 -1.26 -4.82 120.40 123.97 1hz8 s VAL 15 Ca 0.00 0.28 -0.24 0.00 -2.93 0.00 0.00 61.98 59.10 1hz8 s VAL 15 Cb 0.00 -3.55 0.06 0.00 -1.53 0.00 0.00 36.38 31.36 1hz8 s VAL 15 CO 0.00 0.30 1.21 0.00 -3.33 0.00 0.00 175.10 173.28 1hz8 s ASN 17 N 3.99 6.54 -0.88 0.00 2.47 -0.48 -4.87 114.94 121.72 1hz8 s ASN 17 Ca 0.33 1.13 -0.21 0.00 0.42 0.00 0.00 52.86 54.53 1hz8 s ASN 17 Cb -0.08 -2.54 -0.13 0.00 -1.45 0.00 0.00 41.25 37.05 1hz8 s ASN 17 CO 0.04 -1.20 1.95 -0.67 -3.72 0.00 0.00 177.10 173.50 1hz8 n ASP 18 N 8.06 2.73 -4.39 -4.21 2.03 -1.26 -1.45 116.55 118.05 1hz8 n ASP 18 Ca 0.16 -2.70 -0.29 0.00 0.52 0.00 0.00 54.79 52.48 1hz8 n ASP 18 Cb 0.47 -1.24 0.21 0.00 -0.72 0.00 0.00 41.12 39.85 1hz8 n ASP 18 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1hz8 s LEU 19 N 2.39 1.05 0.02 -2.67 2.96 -1.26 -4.96 118.68 116.21 1hz8 s LEU 19 Ca 0.58 1.08 -0.20 0.00 -0.22 0.00 0.00 54.13 55.37 1hz8 s LEU 19 Cb 0.13 -3.06 -0.19 0.00 0.50 0.00 0.00 46.19 43.57 1hz8 s LEU 19 CO 0.10 -3.71 1.20 0.07 -1.32 0.00 0.00 176.35 172.69 1hz8 h LYS 20 N -2.29 0.40 -2.97 1.98 2.10 -2.00 -3.44 116.57 110.34 1hz8 h LYS 20 Ca -0.54 -0.32 -0.23 0.00 -2.00 0.00 0.00 60.65 57.57 1hz8 h LYS 20 Cb 1.33 0.06 -0.32 0.00 -0.90 0.00 0.00 32.23 32.40 1hz8 h LYS 20 CO 0.50 0.95 -0.54 0.42 -2.00 0.00 0.00 179.45 178.78 1hz8 s ILE 21 N -3.67 -0.27 -0.04 0.07 1.01 -1.26 -4.95 121.20 112.10 1hz8 s ILE 21 Ca -0.14 0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 1hz8 s ILE 21 Cb 0.04 -0.39 -0.00 0.00 0.01 0.00 0.00 42.46 42.13 1hz8 s ILE 21 CO 0.79 0.11 0.03 0.61 0.00 0.00 0.00 174.94 176.48 1hz8 n GLY 22 N 4.98 0.75 2.28 6.18 0.00 -1.26 -5.02 105.19 113.10 1hz8 n GLY 22 Ca -0.12 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.46 -3.58 -4.26 1.61 4.01 -1.26 -4.88 117.16 107.33 1hz8 n TYR 23 Ca -0.00 0.04 -0.24 0.00 -0.16 0.00 0.00 57.90 57.54 1hz8 n TYR 23 Cb 0.50 -1.11 -0.07 0.00 -0.31 0.00 0.00 39.34 38.35 1hz8 n TYR 23 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1hz8 s GLU 24 N -1.35 2.32 -0.92 -0.72 2.02 -0.53 -4.93 118.70 114.60 1hz8 s GLU 24 Ca 0.32 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 54.02 1hz8 s GLU 24 Cb -0.18 -2.23 0.32 0.00 0.10 0.00 0.00 34.13 32.13 1hz8 s GLU 24 CO 0.60 0.40 1.53 0.00 0.02 0.00 0.00 175.26 177.81 1hz8 n LEU 26 N 0.14 0.00 -4.76 0.00 4.77 -1.25 -4.95 117.00 110.95 1hz8 n LEU 26 Ca 0.40 -0.60 -0.39 0.00 -0.03 0.00 0.00 56.01 55.39 1hz8 n LEU 26 Cb 0.31 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1hz8 n LEU 26 CO 0.50 -1.25 0.65 0.00 -1.33 0.00 0.00 177.39 175.97 1hz8 h PRO 28 N 3.90 0.37 0.00 0.00 0.13 -1.92 -3.42 132.00 131.07 1hz8 h PRO 28 Ca -0.45 -0.63 -0.21 0.00 -0.87 0.00 0.00 66.00 63.84 1hz8 h PRO 28 Cb 1.20 0.23 0.09 0.00 0.13 0.00 0.00 31.00 32.65 1hz8 h PRO 28 CO 0.67 1.30 0.19 -0.40 -0.23 0.00 0.00 178.00 179.54 1hz8 n ASP 29 N -3.89 -0.10 -0.11 1.44 5.75 -1.26 -4.97 116.55 113.40 1hz8 n ASP 29 Ca -0.19 -1.20 -0.05 0.00 -0.01 0.00 0.00 54.79 53.34 1hz8 n ASP 29 Cb 0.96 -0.50 0.02 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.93 0.38 -1.27 6.12 0.00 -2.00 -3.44 103.07 101.93 1hz8 h GLY 30 Ca -0.21 0.02 -0.48 0.00 0.00 0.00 0.00 47.33 46.67 1hz8 h GLY 30 CO 0.15 -0.07 -0.06 0.69 0.00 0.00 0.00 176.54 177.25 1hz8 n PHE 31 N -5.16 -0.54 -3.99 5.60 3.72 -1.26 -4.98 117.46 110.85 1hz8 n PHE 31 Ca 0.02 0.09 -0.23 0.00 -0.05 0.00 0.00 57.45 57.28 1hz8 n PHE 31 Cb 0.18 -1.80 -0.03 0.00 -0.94 0.00 0.00 39.48 36.89 1hz8 n PHE 31 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1hz8 s GLN 32 N -4.35 3.35 -1.47 -1.08 0.74 -0.46 -4.73 119.66 111.65 1hz8 s GLN 32 Ca 0.66 -0.75 -0.09 0.00 0.05 0.00 0.00 55.36 55.24 1hz8 s GLN 32 Cb -0.23 -2.86 0.02 0.00 1.10 0.00 0.00 33.01 31.04 1hz8 s GLN 32 CO 0.63 0.46 2.60 -0.11 -0.55 0.00 0.00 175.29 178.32 1hz8 n LEU 33 N -1.05 8.19 0.08 3.68 7.94 -1.26 -0.77 117.00 133.81 1hz8 n LEU 33 Ca -0.08 -4.57 -0.21 0.00 -1.11 0.00 0.00 56.01 50.03 1hz8 n LEU 33 Cb 0.56 -1.49 -0.15 0.00 0.53 0.00 0.00 43.42 42.88 1hz8 n LEU 33 CO 0.46 1.94 -0.02 1.62 -1.11 0.00 0.00 177.39 180.28 1hz8 h VAL 34 N 2.99 1.43 -0.10 1.96 3.04 -1.79 -3.34 116.25 120.44 1hz8 h VAL 34 Ca 0.75 -2.54 -0.12 0.00 -1.01 0.00 0.00 66.70 63.77 1hz8 h VAL 34 Cb 0.34 3.09 -0.05 0.00 -2.01 0.00 0.00 31.29 32.67 1hz8 h VAL 34 CO 1.67 0.74 -0.09 0.00 -1.01 0.00 0.00 177.57 178.88 1hz8 n ALA 35 N -2.68 5.11 0.00 3.17 0.00 -1.00 -4.88 120.51 120.23 1hz8 n ALA 35 Ca -0.14 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1hz8 n ALA 35 Cb 0.90 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.74 0.00 0.00 0.00 1.13 -1.26 -1.98 117.38 117.01 1hz8 n GLN 36 Ca 0.21 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1hz8 n GLN 36 Cb 0.66 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 31.01 1hz8 n GLN 36 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1hz8 n ARG 37 N 0.00 3.59 -4.23 -1.09 5.12 -1.26 -4.98 116.66 113.81 1hz8 n ARG 37 Ca 0.00 -0.22 -0.35 0.00 -1.93 0.00 0.00 57.85 55.35 1hz8 n ARG 37 Cb 0.00 -0.72 -0.09 0.00 -1.16 0.00 0.00 32.46 30.49 1hz8 n ARG 37 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1hz8 s ARG 38 N -0.60 3.23 -0.34 5.56 3.52 -0.84 -5.08 118.95 124.40 1hz8 s ARG 38 Ca 0.00 -0.35 -0.16 0.00 -0.13 0.00 0.00 55.73 55.09 1hz8 s ARG 38 Cb 0.00 -2.93 -0.01 0.00 -1.56 0.00 0.00 34.95 30.45 1hz8 s ARG 38 CO 0.01 0.65 0.42 0.00 -0.81 0.00 0.00 175.30 175.57 1hz8 s GLU 40 N 2.17 0.74 0.73 0.00 2.12 0.05 -4.78 118.70 119.74 1hz8 s GLU 40 Ca 0.15 -1.13 -0.11 0.00 0.36 0.00 0.00 54.97 54.23 1hz8 s GLU 40 Cb -0.16 0.27 0.03 0.00 0.26 0.00 0.00 34.13 34.53 1hz8 s GLU 40 CO 0.12 -0.19 1.08 0.34 -0.54 0.00 0.00 175.26 176.07 1hz8 s ASP 41 N -2.91 5.10 0.69 -1.70 2.15 -1.26 -1.36 116.67 117.39 1hz8 s ASP 41 Ca 0.08 1.33 -0.16 0.00 0.43 0.00 0.00 52.55 54.22 1hz8 s ASP 41 Cb 0.07 -2.14 0.02 0.00 -0.30 0.00 0.00 42.92 40.57 1hz8 s ASP 41 CO -0.09 -1.58 1.26 -0.51 -0.17 0.00 0.00 175.17 174.07 1hz8 s ILE 42 N -3.20 2.10 -0.59 4.11 2.07 -1.26 -4.91 121.20 119.52 1hz8 s ILE 42 Ca 0.59 0.06 -0.22 0.00 -1.41 0.00 0.00 60.65 59.67 1hz8 s ILE 42 Cb -0.13 -2.83 0.07 0.00 0.13 0.00 0.00 42.46 39.69 1hz8 s ILE 42 CO 0.54 -0.02 0.86 -0.62 -1.91 0.00 0.00 174.94 173.78 1hz8 s ASP 43 N -1.67 6.22 0.00 4.50 -1.08 -1.26 -4.85 116.67 118.52 1hz8 s ASP 43 Ca 0.79 -0.89 0.27 0.00 -0.52 0.00 0.00 52.55 52.20 1hz8 s ASP 43 Cb -0.34 -2.38 0.93 0.00 -1.46 0.00 0.00 42.92 39.67 1hz8 s ASP 43 CO 0.43 -1.24 1.70 -1.84 0.52 0.00 0.00 175.17 174.74 1hz8 n GLU 44 N 7.15 0.15 0.15 4.34 0.00 -1.26 -4.01 120.64 127.17 1hz8 n GLU 44 Ca -0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 57.16 57.00 1hz8 n GLU 44 Cb 0.45 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.37 1hz8 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 h GLN 46 N -0.66 0.16 -6.64 0.00 4.20 -1.95 -3.39 115.11 106.82 1hz8 h GLN 46 Ca -0.04 -0.01 -0.51 0.00 0.06 0.00 0.00 58.65 58.15 1hz8 h GLN 46 Cb 0.32 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1hz8 h GLN 46 CO 0.07 0.10 0.37 0.34 -0.67 0.00 0.00 178.83 179.04 1hz8 s ASP 47 N -4.96 7.53 -0.72 1.46 -1.08 -1.23 -4.92 116.67 112.76 1hz8 s ASP 47 Ca -0.11 1.87 -0.25 0.00 -0.52 0.00 0.00 52.55 53.54 1hz8 s ASP 47 Cb 0.28 -2.60 -0.14 0.00 -1.46 0.00 0.00 42.92 39.00 1hz8 s ASP 47 CO 0.78 0.00 2.42 -2.65 0.52 0.00 0.00 175.17 176.24 1hz8 n PRO 48 N 2.29 0.63 0.00 4.34 -0.02 -1.26 -4.15 135.00 136.82 1hz8 n PRO 48 Ca 0.01 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1hz8 n PRO 48 Cb 0.48 -3.14 0.00 0.00 -0.02 0.00 0.00 33.50 30.82 1hz8 n PRO 48 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hz8 n ASP 49 N 15.67 0.00 0.00 2.55 2.03 -1.26 -5.08 116.55 130.46 1hz8 n ASP 49 Ca 0.47 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1hz8 n ASP 49 Cb 0.41 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 -1.99 0.00 -4.22 5.18 -2.24 -1.26 -5.07 114.28 104.68 1hz8 n THR 50 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1hz8 n THR 50 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 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 1.73 0.00 0.00 0.00 0.02 -1.91 -3.44 113.55 109.96 1hz8 h SER 52 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1hz8 h SER 52 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1hz8 h SER 52 CO 0.62 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 1hz8 n GLN 53 N -3.47 0.00 -0.93 3.45 1.13 -1.26 -5.05 117.38 111.25 1hz8 n GLN 53 Ca -0.03 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.70 1hz8 n GLN 53 Cb 0.10 0.00 0.13 0.00 0.11 0.00 0.00 30.24 30.58 1hz8 n GLN 53 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hz8 n LEU 54 N 0.00 2.26 0.00 1.08 4.77 -1.25 -4.92 117.00 118.94 1hz8 n LEU 54 Ca 0.00 0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 56.44 1hz8 n LEU 54 Cb 0.00 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 1hz8 n LEU 54 CO 0.00 -2.59 0.08 0.00 -1.33 0.00 0.00 177.39 173.55 1hz8 s VAL 56 N -2.80 -1.00 0.50 0.00 0.11 0.18 -4.78 120.40 112.61 1hz8 s VAL 56 Ca 0.02 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.01 1hz8 s VAL 56 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1hz8 s VAL 56 CO 0.01 0.00 0.83 0.21 -3.33 0.00 0.00 175.10 172.82 1hz8 s ASN 57 N 2.85 6.28 0.00 3.54 2.47 -1.26 -1.39 114.94 127.42 1hz8 s ASN 57 Ca 0.16 1.03 0.00 0.00 0.42 0.00 0.00 52.86 54.47 1hz8 s ASN 57 Cb -0.13 -2.29 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1hz8 s ASN 57 CO -0.23 -0.62 0.00 0.00 -3.72 0.00 0.00 177.10 172.53 1hz8 n LEU 58 N -2.27 0.00 -4.56 3.21 -0.00 0.06 -4.91 117.00 108.52 1hz8 n LEU 58 Ca 0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.61 1hz8 n LEU 58 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.94 1hz8 n LEU 58 CO 0.54 0.00 1.17 -1.61 -0.00 0.00 0.00 177.39 177.49 1hz8 s GLU 59 N -0.72 3.26 0.00 1.47 8.01 -1.26 -3.83 118.70 125.63 1hz8 s GLU 59 Ca 0.00 -0.00 0.00 0.00 0.01 0.00 0.00 54.97 54.98 1hz8 s GLU 59 Cb 0.00 -4.14 0.00 0.00 -4.31 0.00 0.00 34.13 25.68 1hz8 s GLU 59 CO 0.00 -2.03 0.00 0.41 0.01 0.00 0.00 175.26 173.65 1hz8 n GLY 60 N 5.30 1.42 3.67 -1.39 0.00 -1.26 -4.89 105.19 108.03 1hz8 n GLY 60 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1hz8 n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hz8 s GLY 61 N -0.92 2.12 -0.46 -0.02 0.00 -1.25 -4.94 107.32 101.85 1hz8 s GLY 61 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 44.72 44.76 1hz8 s GLY 61 CO 0.00 1.57 0.63 1.58 0.00 0.00 0.00 173.10 176.89 1hz8 n TYR 62 N 5.13 -2.23 -3.54 1.90 4.11 -1.23 -0.76 117.16 120.53 1hz8 n TYR 62 Ca 0.03 -2.43 -0.26 0.00 -0.00 0.00 0.00 57.90 55.24 1hz8 n TYR 62 Cb 0.49 0.80 -0.02 0.00 -0.00 0.00 0.00 39.34 40.60 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 0.16 3.53 0.51 -3.48 1.02 -0.49 -4.83 119.74 116.17 1hz8 s LYS 63 Ca 0.32 -0.29 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 1hz8 s LYS 63 Cb 0.11 -2.75 -0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1hz8 s LYS 63 CO -0.15 0.29 0.78 0.00 -0.92 0.00 0.00 175.35 175.35 1hz8 n GLN 65 N -2.31 0.36 -4.12 0.00 6.02 -0.79 -4.82 117.38 111.73 1hz8 n GLN 65 Ca 0.02 -0.79 -0.10 0.00 -0.01 0.00 0.00 57.00 56.13 1hz8 n GLN 65 Cb 0.57 0.94 -0.09 0.00 1.02 0.00 0.00 30.24 32.68 1hz8 n GLN 65 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hz8 s GLU 67 N -4.05 3.96 0.00 0.00 -6.30 -1.26 -4.51 118.70 106.55 1hz8 s GLU 67 Ca 0.25 -2.16 0.00 0.00 -2.50 0.00 0.00 54.97 50.56 1hz8 s GLU 67 Cb 0.06 -5.25 0.00 0.00 0.00 0.00 0.00 34.13 28.95 1hz8 s GLU 67 CO 0.03 -1.99 0.00 0.39 0.02 0.00 0.00 175.26 173.71 1hz8 n GLU 68 N 7.02 0.00 0.29 4.30 -0.58 -1.26 -2.27 120.64 128.15 1hz8 n GLU 68 Ca 0.40 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 57.32 1hz8 n GLU 68 Cb 0.45 0.00 0.83 0.00 -0.57 0.00 0.00 31.44 32.15 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1hz8 h GLY 69 N 0.00 0.00 -1.73 0.62 0.00 -1.96 -3.45 103.07 96.55 1hz8 h GLY 69 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1hz8 h GLY 69 CO 0.00 0.00 0.38 -1.36 0.00 0.00 0.00 176.54 175.56 1hz8 s PHE 70 N -3.81 3.09 0.29 5.60 0.40 -0.96 -1.44 117.98 121.15 1hz8 s PHE 70 Ca -0.01 1.50 0.03 0.00 -0.60 0.00 0.00 56.93 57.85 1hz8 s PHE 70 Cb 0.10 -2.96 -0.06 0.00 0.51 0.00 0.00 43.02 40.61 1hz8 s PHE 70 CO 0.51 -0.95 0.06 -0.65 0.70 0.00 0.00 175.22 174.88 1hz8 s GLN 71 N -4.08 1.55 -0.73 0.44 -1.52 0.12 -4.71 119.66 110.73 1hz8 s GLN 71 Ca 0.63 -1.84 -0.27 0.00 -1.95 0.00 0.00 55.36 51.92 1hz8 s GLN 71 Cb -0.15 -0.68 0.03 0.00 -0.22 0.00 0.00 33.01 31.99 1hz8 s GLN 71 CO 0.36 -0.20 1.27 -1.17 -0.25 0.00 0.00 175.29 175.30 1hz8 s LEU 72 N -3.42 3.19 0.20 2.90 2.96 -1.26 -2.35 118.68 120.90 1hz8 s LEU 72 Ca 0.36 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.56 1hz8 s LEU 72 Cb 0.08 -2.61 -0.08 0.00 0.50 0.00 0.00 46.19 44.08 1hz8 s LEU 72 CO 0.14 -1.81 1.18 -0.62 -1.32 0.00 0.00 176.35 173.92 1hz8 s ASP 73 N 3.67 7.12 0.74 3.68 2.15 -0.73 -4.93 116.67 128.38 1hz8 s ASP 73 Ca 0.36 2.23 -0.11 0.00 0.43 0.00 0.00 52.55 55.45 1hz8 s ASP 73 Cb -0.08 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 39.96 1hz8 s ASP 73 CO 0.16 -0.33 1.10 -2.16 -0.17 0.00 0.00 175.17 173.77 1hz8 s PRO 74 N -0.44 2.58 0.00 4.34 0.04 -1.26 -0.26 135.00 139.99 1hz8 s PRO 74 Ca 0.51 0.50 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1hz8 s PRO 74 Cb -0.32 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1hz8 s PRO 74 CO 0.37 -1.24 0.00 0.72 0.04 0.00 0.00 177.00 176.89 1hz8 n HIS 75 N -3.15 0.00 0.00 0.56 8.25 -1.26 -4.26 115.22 115.36 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 -1.60 0.00 0.00 1.12 0.00 0.00 29.99 30.08 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 -1.82 1.59 -2.24 -1.25 -5.02 114.28 103.52 1hz8 n THR 76 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1hz8 n THR 76 Cb 0.17 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.66 -1.50 -4.02 -0.78 5.02 0.64 -4.97 118.16 110.89 1hz8 n LYS 77 Ca 0.00 1.17 -0.31 0.00 -2.02 0.00 0.00 58.31 57.14 1hz8 n LYS 77 Cb 0.10 -5.62 -0.06 0.00 -0.02 0.00 0.00 35.03 29.43 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 -2.84 3.69 0.23 7.82 0.00 -1.22 -4.80 121.76 124.64 1hz8 s ALA 78 Ca 0.00 -0.93 -0.22 0.00 0.00 0.00 0.00 51.96 50.81 1hz8 s ALA 78 Cb 0.00 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.46 1hz8 s ALA 78 CO 0.00 0.76 0.78 0.00 0.00 0.00 0.00 175.76 177.30 1hz8 s LYS 80 N -1.85 1.09 -0.32 0.00 -2.85 -0.99 -3.31 119.74 111.51 1hz8 s LYS 80 Ca 0.43 0.03 -0.41 0.00 -1.00 0.00 0.00 55.97 55.02 1hz8 s LYS 80 Cb -0.18 0.51 -0.16 0.00 -2.06 0.00 0.00 37.83 35.94 1hz8 s LYS 80 CO 0.22 -0.39 1.78 0.00 0.10 0.00 0.00 175.35 177.06 1hz8 n ALA 81 N 0.50 -0.19 0.00 0.59 0.00 -1.26 -0.70 120.51 119.44 1hz8 n ALA 81 Ca -0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1hz8 n ALA 81 Cb 0.59 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05