#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz8 s THR 2 N 0.00 2.16 -1.06 2.61 -1.32 -1.26 -4.94 115.64 111.83 1hz8 s THR 2 Ca 0.00 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.49 1hz8 s THR 2 Cb 0.00 -2.17 0.30 0.00 -1.51 0.00 0.00 72.50 69.12 1hz8 s THR 2 CO 0.00 -0.07 1.37 -3.20 -2.21 0.00 0.00 174.62 170.51 1hz8 n ASN 3 N -4.47 6.10 0.00 8.08 2.85 -1.26 -4.82 115.26 121.74 1hz8 n ASN 3 Ca 0.07 -3.35 0.07 0.00 -0.11 0.00 0.00 54.58 51.26 1hz8 n ASN 3 Cb 0.53 -1.25 0.37 0.00 1.24 0.00 0.00 39.78 40.67 1hz8 n ASN 3 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1hz8 n GLU 4 N 1.54 0.29 -0.06 1.20 -0.00 -1.26 -2.69 120.64 119.67 1hz8 n GLU 4 Ca 0.26 0.09 -0.07 0.00 -0.00 0.00 0.00 57.16 57.44 1hz8 n GLU 4 Cb 0.35 -1.50 0.11 0.00 -0.00 0.00 0.00 31.44 30.40 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 h LEU 6 N 0.61 -0.38 0.00 0.00 3.38 -1.94 -3.40 115.31 113.57 1hz8 h LEU 6 Ca 0.08 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1hz8 h LEU 6 Cb 0.73 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hz8 h LEU 6 CO 0.06 -0.15 0.00 -0.67 0.09 0.00 0.00 178.44 177.77 1hz8 n ASP 7 N -5.34 0.00 -4.70 -0.43 2.03 -1.17 -4.96 116.55 101.99 1hz8 n ASP 7 Ca 0.09 -0.19 -0.54 0.00 0.52 0.00 0.00 54.79 54.67 1hz8 n ASP 7 Cb 0.36 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.69 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 -0.57 2.85 -3.36 1.67 4.13 -1.26 -4.59 115.26 114.13 1hz8 n ASN 8 Ca 0.00 1.03 -0.06 0.00 1.68 0.00 0.00 54.58 57.23 1hz8 n ASN 8 Cb 0.00 -1.24 -0.06 0.00 -1.54 0.00 0.00 39.78 36.94 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 5.91 -1.48 0.00 6.41 5.15 0.50 -0.96 115.26 130.79 1hz8 n ASN 9 Ca 0.25 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1hz8 n ASN 9 Cb 0.20 -0.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 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 3.90 0.00 0.00 8.20 0.00 -1.12 -0.61 105.19 115.55 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 0.77 3.37 0.00 -0.02 0.00 -0.14 -5.08 105.19 104.09 1hz8 n GLY 11 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.05 0.00 0.00 3.41 -1.26 -0.37 113.62 114.35 1hz8 n SER 13 Ca 0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1hz8 n SER 13 Cb 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.04 0.00 -3.63 7.33 8.25 -1.26 -4.89 115.22 119.98 1hz8 n HIS 14 Ca -0.14 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.93 1hz8 n HIS 14 Cb 0.76 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.76 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 3.16 4.78 -0.62 1.59 0.11 -1.26 -4.93 120.40 123.24 1hz8 s VAL 15 Ca 0.00 -0.32 -0.28 0.00 -2.93 0.00 0.00 61.98 58.46 1hz8 s VAL 15 Cb 0.00 -3.42 0.03 0.00 -1.53 0.00 0.00 36.38 31.47 1hz8 s VAL 15 CO 0.00 0.08 1.19 0.00 -3.33 0.00 0.00 175.10 173.04 1hz8 n ASN 17 N 8.58 5.80 -4.55 0.00 5.15 -0.50 -4.94 115.26 124.80 1hz8 n ASN 17 Ca 0.07 -3.19 -0.15 0.00 -0.60 0.00 0.00 54.58 50.71 1hz8 n ASN 17 Cb 0.49 -1.37 -0.10 0.00 -0.53 0.00 0.00 39.78 38.27 1hz8 n ASN 17 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1hz8 n ASP 18 N 2.60 1.23 -4.29 1.20 2.03 -1.26 -1.26 116.55 116.79 1hz8 n ASP 18 Ca 0.28 -1.31 -0.29 0.00 0.52 0.00 0.00 54.79 53.99 1hz8 n ASP 18 Cb 0.37 -1.46 0.22 0.00 -0.72 0.00 0.00 41.12 39.53 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 12.18 0.92 0.00 -2.67 2.96 -1.26 -4.96 118.68 125.85 1hz8 s LEU 19 Ca 1.00 1.04 -0.21 0.00 -0.22 0.00 0.00 54.13 55.73 1hz8 s LEU 19 Cb -0.26 -2.96 -0.19 0.00 0.50 0.00 0.00 46.19 43.27 1hz8 s LEU 19 CO 0.17 -3.84 1.19 0.07 -1.32 0.00 0.00 176.35 172.63 1hz8 h LYS 20 N -2.38 0.31 -2.46 1.98 2.10 -2.00 -3.39 116.57 110.72 1hz8 h LYS 20 Ca -0.53 -0.24 -0.25 0.00 -2.00 0.00 0.00 60.65 57.63 1hz8 h LYS 20 Cb 1.32 0.04 -0.34 0.00 -0.90 0.00 0.00 32.23 32.36 1hz8 h LYS 20 CO 0.48 0.87 -0.57 0.42 -2.00 0.00 0.00 179.45 178.65 1hz8 s ILE 21 N -3.71 -0.41 0.00 0.07 1.01 -1.26 -3.10 121.20 113.80 1hz8 s ILE 21 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1hz8 s ILE 21 Cb 0.03 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1hz8 s ILE 21 CO 0.76 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1hz8 n GLY 22 N 5.34 0.54 2.35 6.18 0.00 -1.26 -5.07 105.19 113.28 1hz8 n GLY 22 Ca -0.05 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.18 -2.66 -3.96 1.61 4.01 -1.26 -4.78 117.16 109.93 1hz8 n TYR 23 Ca 0.00 0.23 -0.23 0.00 -0.16 0.00 0.00 57.90 57.74 1hz8 n TYR 23 Cb 0.08 -1.20 -0.05 0.00 -0.31 0.00 0.00 39.34 37.86 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 -0.96 2.44 -0.37 -0.72 2.02 -0.39 -4.86 118.70 115.86 1hz8 s GLU 24 Ca 0.38 -1.55 0.02 0.00 0.02 0.00 0.00 54.97 53.85 1hz8 s GLU 24 Cb -0.30 -2.23 0.15 0.00 0.10 0.00 0.00 34.13 31.85 1hz8 s GLU 24 CO 0.53 0.02 0.33 0.00 0.02 0.00 0.00 175.26 176.16 1hz8 n LEU 26 N 4.08 0.00 -4.76 0.00 7.99 -1.19 -4.72 117.00 118.39 1hz8 n LEU 26 Ca 0.13 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.74 1hz8 n LEU 26 Cb 0.43 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.68 1hz8 n LEU 26 CO 0.10 -0.24 0.66 0.00 -1.51 0.00 0.00 177.39 176.39 1hz8 h PRO 28 N 3.77 0.04 0.00 0.00 0.13 -1.94 -3.43 132.00 130.57 1hz8 h PRO 28 Ca -0.46 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1hz8 h PRO 28 Cb 1.20 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hz8 h PRO 28 CO 0.67 1.01 0.00 -0.40 -0.23 0.00 0.00 178.00 179.05 1hz8 n ASP 29 N -4.55 -0.02 0.19 1.44 5.68 -1.26 -5.02 116.55 113.01 1hz8 n ASP 29 Ca -0.10 -0.99 0.11 0.00 -0.50 0.00 0.00 54.79 53.30 1hz8 n ASP 29 Cb 0.52 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.62 1hz8 n ASP 29 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1hz8 h GLY 30 N -0.01 0.00 0.00 6.12 0.00 -2.01 -3.47 103.07 103.70 1hz8 h GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hz8 h GLY 30 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1hz8 n PHE 31 N -3.04 -2.15 -4.21 5.60 3.72 -1.26 -5.04 117.46 111.08 1hz8 n PHE 31 Ca 0.03 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.12 1hz8 n PHE 31 Cb 0.56 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 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 -2.48 2.61 -0.47 -1.08 2.00 -0.33 -4.84 119.66 115.07 1hz8 s GLN 32 Ca 0.00 -0.76 -0.28 0.00 -2.00 0.00 0.00 55.36 52.32 1hz8 s GLN 32 Cb 0.00 -2.57 -0.01 0.00 0.80 0.00 0.00 33.01 31.23 1hz8 s GLN 32 CO 0.00 0.57 1.69 -1.17 -0.50 0.00 0.00 175.29 175.88 1hz8 s LEU 33 N -2.00 3.43 0.00 3.68 2.96 -1.26 -0.73 118.68 124.76 1hz8 s LEU 33 Ca 0.23 0.76 0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1hz8 s LEU 33 Cb -0.12 -3.14 0.00 0.00 0.50 0.00 0.00 46.19 43.44 1hz8 s LEU 33 CO 0.15 -1.87 0.02 0.52 -1.32 0.00 0.00 176.35 173.85 1hz8 n VAL 34 N 7.20 0.00 -0.31 1.68 0.31 -0.38 -4.25 118.33 122.58 1hz8 n VAL 34 Ca 0.19 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1hz8 n VAL 34 Cb 0.49 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 -1.13 3.72 -0.87 3.52 0.00 -1.13 -4.73 120.51 119.90 1hz8 n ALA 35 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1hz8 n ALA 35 Cb 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 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 1.41 -1.80 0.00 0.00 6.02 -1.26 -4.02 117.38 117.72 1hz8 n GLN 36 Ca 0.00 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 1hz8 n GLN 36 Cb 0.48 -4.40 0.00 0.00 1.02 0.00 0.00 30.24 27.34 1hz8 n GLN 36 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1hz8 n ARG 37 N -0.09 0.00 -3.10 -1.09 3.00 -1.26 -4.90 116.66 109.21 1hz8 n ARG 37 Ca -0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.39 1hz8 n ARG 37 Cb 0.36 -0.05 -0.07 0.00 0.00 0.00 0.00 32.46 32.70 1hz8 n ARG 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1hz8 s ARG 38 N -1.37 3.70 -0.10 -0.14 3.52 -1.26 -4.95 118.95 118.36 1hz8 s ARG 38 Ca 0.00 0.09 -0.14 0.00 -0.13 0.00 0.00 55.73 55.55 1hz8 s ARG 38 Cb 0.00 -3.80 -0.05 0.00 -1.56 0.00 0.00 34.95 29.54 1hz8 s ARG 38 CO 0.00 -0.72 0.34 0.00 -0.81 0.00 0.00 175.30 174.10 1hz8 s GLU 40 N -0.21 1.73 0.49 0.00 2.12 0.09 -4.88 118.70 118.05 1hz8 s GLU 40 Ca 0.20 -0.94 -0.13 0.00 0.36 0.00 0.00 54.97 54.46 1hz8 s GLU 40 Cb -0.14 0.60 -0.06 0.00 0.26 0.00 0.00 34.13 34.78 1hz8 s GLU 40 CO 0.08 -0.79 0.90 0.34 -0.54 0.00 0.00 175.26 175.25 1hz8 s ASP 41 N -2.91 6.50 0.96 -1.70 2.15 -1.26 -1.19 116.67 119.22 1hz8 s ASP 41 Ca 0.10 1.35 -0.11 0.00 0.43 0.00 0.00 52.55 54.32 1hz8 s ASP 41 Cb -0.05 -2.42 0.17 0.00 -0.30 0.00 0.00 42.92 40.31 1hz8 s ASP 41 CO 0.05 -0.56 1.09 -0.51 -0.17 0.00 0.00 175.17 175.07 1hz8 s ILE 42 N -2.63 2.41 -0.26 4.11 2.07 -1.26 -4.93 121.20 120.71 1hz8 s ILE 42 Ca 0.55 0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 59.84 1hz8 s ILE 42 Cb -0.10 -2.41 -0.03 0.00 0.13 0.00 0.00 42.46 40.05 1hz8 s ILE 42 CO 0.36 -0.17 0.09 -0.62 -1.91 0.00 0.00 174.94 172.69 1hz8 s ASP 43 N -3.03 5.28 0.19 4.50 -1.08 -1.26 -4.89 116.67 116.39 1hz8 s ASP 43 Ca 0.65 -0.19 0.17 0.00 -0.52 0.00 0.00 52.55 52.66 1hz8 s ASP 43 Cb -0.21 -1.96 -0.01 0.00 -1.46 0.00 0.00 42.92 39.29 1hz8 s ASP 43 CO 0.59 -0.04 1.16 -0.33 0.52 0.00 0.00 175.17 177.07 1hz8 h GLU 44 N 8.26 0.00 0.09 4.34 3.07 -1.94 -3.35 114.58 125.05 1hz8 h GLU 44 Ca -0.38 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1hz8 h GLU 44 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1hz8 h GLU 44 CO 0.57 0.33 -0.04 0.00 -1.40 0.00 0.00 179.01 178.48 1hz8 h GLN 46 N -0.17 -0.01 -6.57 0.00 4.20 -1.97 -3.38 115.11 107.21 1hz8 h GLN 46 Ca -0.01 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.18 1hz8 h GLN 46 Cb 0.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1hz8 h GLN 46 CO 0.02 -0.00 0.37 0.34 -0.67 0.00 0.00 178.83 178.88 1hz8 s ASP 47 N -5.28 7.49 -0.70 1.46 -1.08 -1.25 -4.92 116.67 112.39 1hz8 s ASP 47 Ca -0.15 1.80 -0.26 0.00 -0.52 0.00 0.00 52.55 53.43 1hz8 s ASP 47 Cb 0.24 -2.59 -0.12 0.00 -1.46 0.00 0.00 42.92 38.99 1hz8 s ASP 47 CO 0.76 -0.08 2.42 -2.65 0.52 0.00 0.00 175.17 176.14 1hz8 n PRO 48 N 2.81 0.69 0.00 4.34 -0.02 -1.26 -4.25 135.00 137.30 1hz8 n PRO 48 Ca 0.02 -0.54 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 1hz8 n PRO 48 Cb 0.49 -3.51 0.00 0.00 -0.02 0.00 0.00 33.50 30.46 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 17.37 0.00 0.00 2.55 2.03 -1.25 -5.07 116.55 132.18 1hz8 n ASP 49 Ca 0.45 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.76 1hz8 n ASP 49 Cb 0.46 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 -1.90 0.00 -4.38 5.18 -2.24 -1.22 -5.06 114.28 104.66 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 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 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 0.98 -0.05 0.00 0.00 0.02 -1.94 -3.45 113.55 109.11 1hz8 h SER 52 Ca -0.39 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1hz8 h SER 52 Cb 1.29 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1hz8 h SER 52 CO 0.64 -0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 1hz8 n GLN 53 N -5.15 0.00 -0.76 3.45 1.13 -1.26 -5.11 117.38 109.68 1hz8 n GLN 53 Ca 0.07 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.82 1hz8 n GLN 53 Cb 0.28 0.00 0.17 0.00 0.11 0.00 0.00 30.24 30.80 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 2.54 0.00 1.08 1.43 -1.26 -4.94 118.68 117.53 1hz8 s LEU 54 Ca 0.00 2.02 -0.09 0.00 -1.03 0.00 0.00 54.13 55.03 1hz8 s LEU 54 Cb 0.00 -4.37 0.04 0.00 0.03 0.00 0.00 46.19 41.89 1hz8 s LEU 54 CO 0.00 -3.14 0.47 0.00 0.23 0.00 0.00 176.35 173.91 1hz8 s VAL 56 N -2.45 -0.96 0.47 0.00 0.11 0.70 -4.69 120.40 113.58 1hz8 s VAL 56 Ca 0.10 -0.03 -0.08 0.00 -2.93 0.00 0.00 61.98 59.03 1hz8 s VAL 56 Cb -0.03 -0.98 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1hz8 s VAL 56 CO 0.06 -0.03 0.81 0.21 -3.33 0.00 0.00 175.10 172.82 1hz8 s ASN 57 N 2.78 6.36 0.00 3.54 2.47 -1.26 -1.50 114.94 127.34 1hz8 s ASN 57 Ca 0.10 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.46 1hz8 s ASN 57 Cb -0.10 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1hz8 s ASN 57 CO -0.26 -0.55 0.00 0.00 -3.72 0.00 0.00 177.10 172.57 1hz8 n LEU 58 N -1.94 0.00 -4.54 3.21 -0.00 -1.26 -4.85 117.00 107.61 1hz8 n LEU 58 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.60 1hz8 n LEU 58 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.92 1hz8 n LEU 58 CO 0.52 0.00 0.74 -1.61 -0.00 0.00 0.00 177.39 177.04 1hz8 s GLU 59 N -0.67 3.41 0.00 1.47 8.01 -1.26 -3.93 118.70 125.73 1hz8 s GLU 59 Ca 0.00 -0.10 0.00 0.00 0.01 0.00 0.00 54.97 54.88 1hz8 s GLU 59 Cb 0.00 -4.00 0.00 0.00 -4.31 0.00 0.00 34.13 25.82 1hz8 s GLU 59 CO 0.00 -1.37 0.00 0.41 0.01 0.00 0.00 175.26 174.31 1hz8 n GLY 60 N 5.04 1.00 0.04 -1.39 0.00 -1.26 -4.61 105.19 104.02 1hz8 n GLY 60 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.04 -1.22 3.54 -0.02 0.00 -1.26 -4.94 105.19 100.25 1hz8 n GLY 61 Ca 0.00 -0.26 -0.55 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.33 0.99 -3.88 1.61 4.11 -1.25 -4.85 117.16 112.55 1hz8 n TYR 62 Ca 0.08 0.86 -0.08 0.00 -0.00 0.00 0.00 57.90 58.76 1hz8 n TYR 62 Cb 0.33 -2.19 -0.04 0.00 -0.00 0.00 0.00 39.34 37.43 1hz8 n TYR 62 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 1hz8 s LYS 63 N 0.14 1.59 0.71 -3.48 -2.85 -0.56 -4.98 119.74 110.31 1hz8 s LYS 63 Ca 0.86 -1.06 -0.11 0.00 -1.00 0.00 0.00 55.97 54.66 1hz8 s LYS 63 Cb -1.11 0.53 0.02 0.00 -2.06 0.00 0.00 37.83 35.21 1hz8 s LYS 63 CO 0.53 -0.69 1.09 0.00 0.10 0.00 0.00 175.35 176.38 1hz8 n GLN 65 N -3.05 0.27 -3.70 0.00 1.13 -0.86 -4.70 117.38 106.46 1hz8 n GLN 65 Ca 0.07 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.00 1hz8 n GLN 65 Cb 0.56 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.85 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 0.67 3.77 0.00 0.00 0.00 -1.26 -4.60 120.64 119.23 1hz8 n GLU 67 Ca -0.19 -3.13 0.00 0.00 0.00 0.00 0.00 57.16 53.84 1hz8 n GLU 67 Cb 0.59 -2.89 0.00 0.00 0.00 0.00 0.00 31.44 29.14 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 3.62 0.00 0.12 5.31 1.02 -1.26 -3.52 120.64 125.93 1hz8 n GLU 68 Ca 0.54 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.78 1hz8 n GLU 68 Cb 0.31 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 32.20 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 -0.99 3.79 0.62 0.00 -1.26 -4.81 105.19 102.53 1hz8 n GLY 69 Ca 0.00 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.35 2.79 0.31 1.61 0.40 -1.23 -1.45 117.98 117.06 1hz8 s PHE 70 Ca 0.01 1.49 0.04 0.00 -0.60 0.00 0.00 56.93 57.87 1hz8 s PHE 70 Cb 0.07 -2.98 -0.03 0.00 0.51 0.00 0.00 43.02 40.58 1hz8 s PHE 70 CO 0.26 -1.58 0.18 -0.65 0.70 0.00 0.00 175.22 174.13 1hz8 s GLN 71 N -4.96 1.64 -0.61 0.44 -1.52 0.07 -4.63 119.66 110.09 1hz8 s GLN 71 Ca 0.60 -1.95 -0.28 0.00 -1.95 0.00 0.00 55.36 51.78 1hz8 s GLN 71 Cb -0.16 -0.03 0.03 0.00 -0.22 0.00 0.00 33.01 32.63 1hz8 s GLN 71 CO 0.56 -0.50 1.23 -1.17 -0.25 0.00 0.00 175.29 175.16 1hz8 s LEU 72 N -3.39 3.39 -0.02 2.90 2.96 -1.26 -2.43 118.68 120.82 1hz8 s LEU 72 Ca 0.36 0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 1hz8 s LEU 72 Cb 0.04 -3.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 1hz8 s LEU 72 CO 0.19 -1.58 1.03 -0.62 -1.32 0.00 0.00 176.35 174.05 1hz8 s ASP 73 N 3.27 7.28 0.74 3.68 -1.08 -1.03 -4.97 116.67 124.55 1hz8 s ASP 73 Ca 0.42 1.68 -0.11 0.00 -0.52 0.00 0.00 52.55 54.02 1hz8 s ASP 73 Cb -0.08 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 1hz8 s ASP 73 CO 0.23 -0.36 1.09 -2.16 0.52 0.00 0.00 175.17 174.49 1hz8 s PRO 74 N 1.37 2.59 0.00 4.34 0.04 -1.26 -0.45 135.00 141.63 1hz8 s PRO 74 Ca 0.52 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1hz8 s PRO 74 Cb -0.22 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hz8 s PRO 74 CO 0.25 -1.26 0.00 0.72 0.04 0.00 0.00 177.00 176.76 1hz8 n HIS 75 N -3.18 0.00 0.00 0.56 8.25 -1.26 -4.36 115.22 115.23 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 0.56 -1.20 0.00 0.00 1.12 0.00 0.00 29.99 30.47 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 -2.00 0.00 -0.77 1.59 -2.24 -1.24 -5.02 114.28 104.59 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 0.01 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.67 -0.28 -2.62 -0.78 5.02 0.40 -4.98 118.16 113.26 1hz8 n LYS 77 Ca 0.00 0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 1hz8 n LYS 77 Cb 0.12 -3.82 -0.05 0.00 -0.02 0.00 0.00 35.03 31.27 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 -2.01 3.09 -0.01 7.82 0.00 -1.25 -4.70 121.76 124.70 1hz8 s ALA 78 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 1hz8 s ALA 78 Cb 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 1hz8 s ALA 78 CO 0.00 -0.06 0.38 0.00 0.00 0.00 0.00 175.76 176.09 1hz8 s LYS 80 N -1.10 1.30 -0.37 0.00 0.00 -1.02 -3.93 119.74 114.62 1hz8 s LYS 80 Ca 0.23 -0.57 -0.33 0.00 0.00 0.00 0.00 55.97 55.30 1hz8 s LYS 80 Cb -0.16 0.57 -0.14 0.00 0.00 0.00 0.00 37.83 38.10 1hz8 s LYS 80 CO 0.13 -0.56 1.47 0.00 0.00 0.00 0.00 175.35 176.38 1hz8 n ALA 81 N -0.36 -0.16 0.00 0.59 0.00 -1.26 -0.75 120.51 118.57 1hz8 n ALA 81 Ca -0.15 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1hz8 n ALA 81 Cb 0.64 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05