#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 -0.72 2.61 -1.04 -1.26 -4.89 114.28 108.98 1hz8 n THR 2 Ca 0.00 -0.13 -0.19 0.00 -2.04 0.00 0.00 64.05 61.70 1hz8 n THR 2 Cb 0.00 -0.89 0.14 0.00 -1.82 0.00 0.00 70.33 67.76 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 -3.53 3.59 0.14 8.00 2.85 -1.26 -4.13 115.26 120.92 1hz8 n ASN 3 Ca 0.09 -3.24 -0.25 0.00 -0.11 0.00 0.00 54.58 51.07 1hz8 n ASN 3 Cb 0.53 -0.76 -0.16 0.00 1.24 0.00 0.00 39.78 40.63 1hz8 n ASN 3 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1hz8 h GLU 4 N 0.77 0.53 0.18 1.20 4.11 -1.90 -2.98 114.58 116.49 1hz8 h GLU 4 Ca 0.49 -0.91 -0.33 0.00 0.07 0.00 0.00 59.36 58.69 1hz8 h GLU 4 Cb 2.45 0.34 0.01 0.00 0.50 0.00 0.00 28.75 32.05 1hz8 h GLU 4 CO 0.86 1.43 -1.64 0.00 0.07 0.00 0.00 179.01 179.73 1hz8 h LEU 6 N 0.01 0.45 0.00 0.00 3.38 -1.77 -3.38 115.31 114.00 1hz8 h LEU 6 Ca -0.33 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1hz8 h LEU 6 Cb 2.02 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1hz8 h LEU 6 CO 0.16 0.21 0.00 -0.67 0.09 0.00 0.00 178.44 178.23 1hz8 n ASP 7 N -4.90 0.00 -4.53 -0.43 2.03 -1.12 -4.92 116.55 102.68 1hz8 n ASP 7 Ca 0.15 -0.03 -0.51 0.00 0.52 0.00 0.00 54.79 54.92 1hz8 n ASP 7 Cb 0.38 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.72 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 -0.10 2.46 -3.74 1.67 4.13 -1.26 -4.60 115.26 113.82 1hz8 n ASN 8 Ca 0.00 0.57 -0.06 0.00 1.68 0.00 0.00 54.58 56.77 1hz8 n ASN 8 Cb 0.00 -1.28 -0.06 0.00 -1.54 0.00 0.00 39.78 36.90 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 8.90 -1.67 0.00 6.41 5.15 0.76 -0.86 115.26 133.96 1hz8 n ASN 9 Ca 0.36 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1hz8 n ASN 9 Cb 0.24 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 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 4.32 0.00 0.00 8.20 0.00 0.09 -1.01 105.19 116.78 1hz8 n GLY 10 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.48 3.89 0.00 -0.02 0.00 -0.04 -4.98 105.19 104.52 1hz8 n GLY 11 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.28 0.00 0.00 3.41 -1.26 -0.17 113.62 114.32 1hz8 n SER 13 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1hz8 n SER 13 Cb 0.00 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.97 0.00 -3.43 7.33 8.25 -1.26 -4.90 115.22 120.25 1hz8 n HIS 14 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.92 1hz8 n HIS 14 Cb 0.78 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.80 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 2.35 5.20 -1.22 1.59 1.01 -1.08 -4.95 120.40 123.30 1hz8 s VAL 15 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 1hz8 s VAL 15 Cb 0.00 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.58 1hz8 s VAL 15 CO 0.00 -0.22 1.60 0.00 0.00 0.00 0.00 175.10 176.48 1hz8 s ASN 17 N 4.03 6.76 -0.88 0.00 2.47 -0.36 -4.91 114.94 122.06 1hz8 s ASN 17 Ca 0.49 -2.31 -0.19 0.00 0.42 0.00 0.00 52.86 51.28 1hz8 s ASN 17 Cb 0.02 -2.42 -0.23 0.00 -1.45 0.00 0.00 41.25 37.16 1hz8 s ASN 17 CO 0.03 -1.00 2.32 -0.67 -3.72 0.00 0.00 177.10 174.05 1hz8 n ASP 18 N 6.53 0.25 -4.36 -4.21 2.03 -1.26 -1.31 116.55 114.22 1hz8 n ASP 18 Ca 0.30 -0.87 -0.29 0.00 0.52 0.00 0.00 54.79 54.45 1hz8 n ASP 18 Cb 0.47 -1.09 0.19 0.00 -0.72 0.00 0.00 41.12 39.97 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 7.55 1.49 0.04 -2.67 2.96 -1.26 -4.95 118.68 121.85 1hz8 s LEU 19 Ca 1.14 0.84 -0.17 0.00 -0.22 0.00 0.00 54.13 55.72 1hz8 s LEU 19 Cb -0.55 -2.88 -0.20 0.00 0.50 0.00 0.00 46.19 43.06 1hz8 s LEU 19 CO 0.35 -3.30 1.20 0.07 -1.32 0.00 0.00 176.35 173.35 1hz8 h LYS 20 N -2.01 0.55 -2.46 1.98 2.10 -2.00 -3.43 116.57 111.30 1hz8 h LYS 20 Ca -0.49 -0.50 -0.27 0.00 -2.00 0.00 0.00 60.65 57.39 1hz8 h LYS 20 Cb 1.31 0.12 -0.34 0.00 -0.90 0.00 0.00 32.23 32.42 1hz8 h LYS 20 CO 0.49 1.13 -0.58 0.42 -2.00 0.00 0.00 179.45 178.91 1hz8 s ILE 21 N -3.51 -0.40 0.00 0.07 1.01 -1.26 -4.94 121.20 112.17 1hz8 s ILE 21 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1hz8 s ILE 21 Cb 0.06 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.86 1hz8 s ILE 21 CO 0.85 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1hz8 n GLY 22 N 5.33 0.71 2.23 6.18 0.00 -1.26 -5.06 105.19 113.32 1hz8 n GLY 22 Ca -0.05 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.49 -2.82 -4.01 1.61 4.01 -1.26 -4.78 117.16 109.43 1hz8 n TYR 23 Ca 0.00 0.16 -0.22 0.00 -0.16 0.00 0.00 57.90 57.69 1hz8 n TYR 23 Cb 0.19 -1.12 -0.04 0.00 -0.31 0.00 0.00 39.34 38.07 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 -1.03 2.94 -0.63 -0.72 0.41 -0.42 -4.85 118.70 114.39 1hz8 s GLU 24 Ca 0.35 -1.08 0.06 0.00 -0.41 0.00 0.00 54.97 53.89 1hz8 s GLU 24 Cb -0.25 -2.58 0.22 0.00 -1.78 0.00 0.00 34.13 29.74 1hz8 s GLU 24 CO 0.52 0.32 0.63 0.00 -0.49 0.00 0.00 175.26 176.24 1hz8 n LEU 26 N 1.33 0.00 -4.76 0.00 4.77 -0.96 -4.72 117.00 112.65 1hz8 n LEU 26 Ca 0.26 -0.11 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 1hz8 n LEU 26 Cb 0.41 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1hz8 n LEU 26 CO 0.33 -0.57 -0.25 0.00 -1.33 0.00 0.00 177.39 175.57 1hz8 h PRO 28 N 5.10 -0.22 0.00 0.00 0.13 -1.92 -3.47 132.00 131.61 1hz8 h PRO 28 Ca -0.52 0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.42 1hz8 h PRO 28 Cb 1.21 0.05 0.08 0.00 0.13 0.00 0.00 31.00 32.47 1hz8 h PRO 28 CO 0.56 -0.15 0.19 -0.40 -0.23 0.00 0.00 178.00 177.97 1hz8 n ASP 29 N -3.49 -0.04 0.23 1.44 5.75 -1.26 -4.92 116.55 114.25 1hz8 n ASP 29 Ca -0.03 -1.20 0.11 0.00 -0.01 0.00 0.00 54.79 53.66 1hz8 n ASP 29 Cb 0.09 -0.48 0.58 0.00 -1.03 0.00 0.00 41.12 40.28 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 -0.86 0.00 -1.08 6.12 0.00 -1.99 -3.44 103.07 101.81 1hz8 h GLY 30 Ca -0.20 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.68 1hz8 h GLY 30 CO 0.14 0.00 0.06 -1.36 0.00 0.00 0.00 176.54 175.38 1hz8 s PHE 31 N -3.65 1.49 0.11 5.60 0.40 -1.26 -4.96 117.98 115.72 1hz8 s PHE 31 Ca -0.02 1.20 0.04 0.00 -0.60 0.00 0.00 56.93 57.55 1hz8 s PHE 31 Cb 0.06 -3.14 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 1hz8 s PHE 31 CO 0.19 -3.64 0.06 -1.14 0.70 0.00 0.00 175.22 171.39 1hz8 s GLN 32 N -4.55 2.74 -0.63 0.44 0.74 -0.48 -4.83 119.66 113.08 1hz8 s GLN 32 Ca 0.68 -0.81 -0.28 0.00 0.05 0.00 0.00 55.36 55.00 1hz8 s GLN 32 Cb -0.24 -2.62 0.02 0.00 1.10 0.00 0.00 33.01 31.27 1hz8 s GLN 32 CO 0.63 0.53 1.35 -1.17 -0.55 0.00 0.00 175.29 176.08 1hz8 s LEU 33 N -2.57 3.32 0.00 3.68 2.96 -1.26 -0.44 118.68 124.37 1hz8 s LEU 33 Ca 0.28 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1hz8 s LEU 33 Cb -0.11 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.71 1hz8 s LEU 33 CO 0.21 -1.76 0.00 0.52 -1.32 0.00 0.00 176.35 174.00 1hz8 n VAL 34 N 6.68 0.00 -1.71 1.68 0.31 -0.38 -4.72 118.33 120.18 1hz8 n VAL 34 Ca 0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.01 1hz8 n VAL 34 Cb 0.49 -0.38 -0.01 0.00 -0.91 0.00 0.00 33.84 33.04 1hz8 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hz8 n ALA 35 N -2.19 6.20 0.00 3.52 0.00 -1.15 -4.78 120.51 122.11 1hz8 n ALA 35 Ca 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 53.44 49.59 1hz8 n ALA 35 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.08 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 4.78 0.00 -0.14 0.00 6.02 -1.26 -2.89 117.38 123.89 1hz8 n GLN 36 Ca 0.59 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.60 1hz8 n GLN 36 Cb 0.33 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.62 1hz8 n GLN 36 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1hz8 n ARG 37 N 0.00 1.07 -3.55 -1.09 -4.01 -1.26 -4.91 116.66 102.90 1hz8 n ARG 37 Ca 0.00 -1.36 -0.41 0.00 -1.04 0.00 0.00 57.85 55.04 1hz8 n ARG 37 Cb 0.00 -0.86 -0.09 0.00 -3.04 0.00 0.00 32.46 28.47 1hz8 n ARG 37 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 1hz8 s ARG 38 N -0.92 2.60 -0.24 2.89 3.00 -1.14 -4.93 118.95 120.20 1hz8 s ARG 38 Ca 0.07 -1.59 -0.24 0.00 -1.00 0.00 0.00 55.73 52.97 1hz8 s ARG 38 Cb 0.06 -3.89 -0.01 0.00 0.00 0.00 0.00 34.95 31.12 1hz8 s ARG 38 CO 0.01 -1.08 0.80 0.00 0.00 0.00 0.00 175.30 175.03 1hz8 s GLU 40 N 2.79 0.52 0.43 0.00 2.12 0.41 -4.82 118.70 120.15 1hz8 s GLU 40 Ca 0.33 -0.74 0.07 0.00 0.36 0.00 0.00 54.97 55.00 1hz8 s GLU 40 Cb -0.15 0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 1hz8 s GLU 40 CO 0.07 -0.12 0.32 0.34 -0.54 0.00 0.00 175.26 175.33 1hz8 s ASP 41 N -2.00 4.81 0.72 -1.70 2.15 -1.26 -1.38 116.67 118.01 1hz8 s ASP 41 Ca -0.07 -0.89 -0.14 0.00 0.43 0.00 0.00 52.55 51.88 1hz8 s ASP 41 Cb -0.03 -0.46 0.03 0.00 -0.30 0.00 0.00 42.92 42.16 1hz8 s ASP 41 CO -0.04 -0.65 1.13 -0.63 -0.17 0.00 0.00 175.17 174.81 1hz8 s ILE 42 N -2.54 2.93 -0.27 4.11 1.09 -1.26 -5.00 121.20 120.26 1hz8 s ILE 42 Ca 0.45 0.40 -0.06 0.00 -1.10 0.00 0.00 60.65 60.34 1hz8 s ILE 42 Cb -0.01 -2.88 0.01 0.00 -1.06 0.00 0.00 42.46 38.51 1hz8 s ILE 42 CO 0.26 -0.30 0.04 -0.62 -0.10 0.00 0.00 174.94 174.23 1hz8 s ASP 43 N -2.59 4.91 0.34 3.58 -1.08 -1.26 -4.87 116.67 115.70 1hz8 s ASP 43 Ca 0.68 -0.64 0.17 0.00 -0.52 0.00 0.00 52.55 52.24 1hz8 s ASP 43 Cb -0.22 -1.84 0.51 0.00 -1.46 0.00 0.00 42.92 39.91 1hz8 s ASP 43 CO 0.46 -0.15 1.65 -0.33 0.52 0.00 0.00 175.17 177.33 1hz8 h GLU 44 N 8.19 0.00 0.04 4.34 3.07 -1.94 -3.35 114.58 124.93 1hz8 h GLU 44 Ca -0.33 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1hz8 h GLU 44 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1hz8 h GLU 44 CO 0.60 0.43 -0.02 0.00 -1.40 0.00 0.00 179.01 178.62 1hz8 n GLN 46 N -4.85 -0.11 -2.72 0.00 1.13 -1.26 -4.17 117.38 105.40 1hz8 n GLN 46 Ca -0.09 1.14 -0.41 0.00 -1.94 0.00 0.00 57.00 55.71 1hz8 n GLN 46 Cb 0.28 -1.71 -0.05 0.00 0.11 0.00 0.00 30.24 28.88 1hz8 n GLN 46 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1hz8 s ASP 47 N -5.22 7.51 0.00 1.08 -1.08 -1.26 -4.92 116.67 112.78 1hz8 s ASP 47 Ca -0.11 1.83 -0.00 0.00 -0.52 0.00 0.00 52.55 53.75 1hz8 s ASP 47 Cb 0.18 -2.59 -0.02 0.00 -1.46 0.00 0.00 42.92 39.03 1hz8 s ASP 47 CO 0.56 -0.03 1.98 -0.81 0.52 0.00 0.00 175.17 177.38 1hz8 n PRO 48 N 2.56 1.00 0.02 4.34 -0.04 -1.26 -3.89 135.00 137.72 1hz8 n PRO 48 Ca 0.02 -0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.36 1hz8 n PRO 48 Cb 0.49 -1.09 -0.11 0.00 -0.04 0.00 0.00 33.50 32.74 1hz8 n PRO 48 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hz8 h ASP 49 N 1.32 0.00 0.00 3.54 3.58 -1.86 -3.43 116.42 119.57 1hz8 h ASP 49 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1hz8 h ASP 49 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1hz8 h ASP 49 CO 0.02 0.83 0.00 0.35 -2.88 0.00 0.00 179.24 177.56 1hz8 n THR 50 N -3.04 0.00 -3.95 2.25 -2.24 -1.25 -4.95 114.28 101.10 1hz8 n THR 50 Ca -0.11 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 1hz8 n THR 50 Cb 0.95 -0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1hz8 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hz8 n SER 52 N 0.14 -0.30 0.00 0.00 2.88 -1.25 -4.47 113.62 110.62 1hz8 n SER 52 Ca -0.06 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1hz8 n SER 52 Cb 0.52 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1hz8 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hz8 n GLN 53 N -4.37 0.00 -1.03 -1.46 1.13 -1.26 -4.94 117.38 105.45 1hz8 n GLN 53 Ca 0.01 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.78 1hz8 n GLN 53 Cb 0.08 0.00 0.21 0.00 0.11 0.00 0.00 30.24 30.64 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 1.14 0.30 1.08 1.43 -1.25 -4.83 118.68 116.54 1hz8 s LEU 54 Ca 0.00 1.09 -0.19 0.00 -1.03 0.00 0.00 54.13 54.00 1hz8 s LEU 54 Cb 0.00 -3.09 0.05 0.00 0.03 0.00 0.00 46.19 43.18 1hz8 s LEU 54 CO 0.00 -3.62 0.82 0.00 0.23 0.00 0.00 176.35 173.78 1hz8 s VAL 56 N -2.88 -0.43 0.58 0.00 0.11 -0.08 -4.77 120.40 112.93 1hz8 s VAL 56 Ca 0.15 -0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1hz8 s VAL 56 Cb -0.05 -0.96 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1hz8 s VAL 56 CO 0.08 -0.45 0.92 0.21 -3.33 0.00 0.00 175.10 172.53 1hz8 s ASN 57 N 2.30 5.91 0.00 3.54 2.47 -1.26 -1.25 114.94 126.65 1hz8 s ASN 57 Ca 0.10 0.98 0.00 0.00 0.42 0.00 0.00 52.86 54.36 1hz8 s ASN 57 Cb -0.14 -2.06 0.00 0.00 -1.45 0.00 0.00 41.25 37.60 1hz8 s ASN 57 CO -0.30 -0.91 0.00 0.00 -3.72 0.00 0.00 177.10 172.17 1hz8 n LEU 58 N -2.57 0.00 -4.40 3.21 -0.00 -1.26 -4.88 117.00 107.10 1hz8 n LEU 58 Ca 0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.73 1hz8 n LEU 58 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.92 1hz8 n LEU 58 CO 0.55 0.00 1.65 1.21 -0.00 0.00 0.00 177.39 180.80 1hz8 n GLU 59 N 0.00 1.69 -0.22 1.47 2.13 -1.26 -4.11 120.64 120.34 1hz8 n GLU 59 Ca 0.00 -2.41 0.00 0.00 0.66 0.00 0.00 57.16 55.41 1hz8 n GLU 59 Cb 0.00 -3.57 0.00 0.00 0.27 0.00 0.00 31.44 28.14 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 5.53 0.00 0.74 8.31 0.00 -1.26 -4.73 105.19 113.77 1hz8 n GLY 60 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.62 1.21 3.09 -0.02 0.00 -1.26 -4.98 105.19 101.61 1hz8 n GLY 61 Ca 0.00 -0.28 -0.52 0.00 0.00 0.00 0.00 46.02 45.21 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 0.20 0.66 -4.26 1.61 4.11 -1.26 -4.83 117.16 113.39 1hz8 n TYR 62 Ca 0.09 0.94 -0.23 0.00 -0.00 0.00 0.00 57.90 58.69 1hz8 n TYR 62 Cb 0.41 -1.84 -0.07 0.00 -0.00 0.00 0.00 39.34 37.84 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 0.27 2.30 0.54 -3.48 1.02 -0.38 -4.94 119.74 115.06 1hz8 s LYS 63 Ca 0.81 -1.46 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 1hz8 s LYS 63 Cb -1.13 -2.15 -0.07 0.00 -0.52 0.00 0.00 37.83 33.95 1hz8 s LYS 63 CO 0.52 0.30 1.00 0.00 -0.92 0.00 0.00 175.35 176.25 1hz8 n GLN 65 N -1.82 0.70 -0.95 0.00 1.13 -1.15 -4.73 117.38 110.57 1hz8 n GLN 65 Ca 0.07 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.75 1hz8 n GLN 65 Cb 0.54 1.73 0.00 0.00 0.11 0.00 0.00 30.24 32.62 1hz8 n GLN 65 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hz8 n GLU 67 N 0.00 4.02 0.00 0.00 2.13 -1.26 -3.99 120.64 121.54 1hz8 n GLU 67 Ca 0.00 -2.70 0.00 0.00 0.66 0.00 0.00 57.16 55.12 1hz8 n GLU 67 Cb 0.00 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.01 1hz8 n GLU 67 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1hz8 n GLU 68 N 2.73 0.00 0.17 5.31 1.02 -1.26 -3.91 120.64 124.70 1hz8 n GLU 68 Ca 0.71 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.92 1hz8 n GLU 68 Cb 0.26 0.00 0.41 0.00 -0.02 0.00 0.00 31.44 32.09 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 -0.67 3.78 0.62 0.00 -1.26 -4.67 105.19 102.99 1hz8 n GLY 69 Ca 0.00 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.38 2.78 0.43 1.61 0.40 -1.25 -1.47 117.98 117.09 1hz8 s PHE 70 Ca -0.02 1.53 0.03 0.00 -0.60 0.00 0.00 56.93 57.88 1hz8 s PHE 70 Cb 0.04 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 1hz8 s PHE 70 CO 0.14 -1.45 0.08 -0.65 0.70 0.00 0.00 175.22 174.04 1hz8 s GLN 71 N -4.13 1.97 -0.67 0.44 -1.52 -0.50 -4.69 119.66 110.56 1hz8 s GLN 71 Ca 0.65 -2.20 -0.27 0.00 -1.95 0.00 0.00 55.36 51.58 1hz8 s GLN 71 Cb -0.18 -0.95 0.03 0.00 -0.22 0.00 0.00 33.01 31.69 1hz8 s GLN 71 CO 0.40 -0.39 1.28 -1.17 -0.25 0.00 0.00 175.29 175.17 1hz8 s LEU 72 N -3.67 3.28 -0.01 2.90 2.96 -1.26 -3.07 118.68 119.81 1hz8 s LEU 72 Ca 0.21 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 1hz8 s LEU 72 Cb 0.03 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1hz8 s LEU 72 CO 0.12 -1.73 1.12 -0.62 -1.32 0.00 0.00 176.35 173.91 1hz8 s ASP 73 N 3.68 7.17 0.75 3.68 -1.08 0.07 -4.99 116.67 125.95 1hz8 s ASP 73 Ca 0.40 1.81 -0.12 0.00 -0.52 0.00 0.00 52.55 54.12 1hz8 s ASP 73 Cb -0.08 -2.57 0.04 0.00 -1.46 0.00 0.00 42.92 38.85 1hz8 s ASP 73 CO 0.19 -0.44 1.12 -2.16 0.52 0.00 0.00 175.17 174.41 1hz8 s PRO 74 N 1.46 2.46 0.00 4.34 0.04 -1.26 -1.50 135.00 140.55 1hz8 s PRO 74 Ca 0.55 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1hz8 s PRO 74 Cb -0.25 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1hz8 s PRO 74 CO 0.26 -1.30 0.00 0.72 0.04 0.00 0.00 177.00 176.72 1hz8 n HIS 75 N -3.17 0.00 0.00 0.56 8.25 -1.26 -4.36 115.22 115.24 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 0.58 -1.35 0.00 0.00 1.12 0.00 0.00 29.99 30.34 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 -0.85 1.59 -2.24 -1.25 -5.02 114.28 104.48 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 0.07 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.71 -0.13 -0.31 -0.78 4.76 -0.56 -4.99 118.16 114.46 1hz8 n LYS 77 Ca 0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1hz8 n LYS 77 Cb 0.19 -3.31 0.00 0.00 -1.84 0.00 0.00 35.03 30.07 1hz8 n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hz8 n ALA 78 N 1.00 0.00 -3.01 7.82 0.00 -1.23 -4.77 120.51 120.32 1hz8 n ALA 78 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1hz8 n ALA 78 Cb 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 1hz8 n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hz8 s LYS 80 N -1.24 1.10 -0.50 0.00 -2.85 -1.18 -3.79 119.74 111.29 1hz8 s LYS 80 Ca -0.14 -0.78 -0.46 0.00 -1.00 0.00 0.00 55.97 53.59 1hz8 s LYS 80 Cb -0.08 0.46 -0.20 0.00 -2.06 0.00 0.00 37.83 35.95 1hz8 s LYS 80 CO -0.00 -0.43 1.67 0.00 0.10 0.00 0.00 175.35 176.69 1hz8 n ALA 81 N -0.23 -1.09 0.00 0.59 0.00 -1.26 -1.41 120.51 117.11 1hz8 n ALA 81 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1hz8 n ALA 81 Cb 0.63 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05