#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 -2.82 2.61 5.66 -1.26 -4.90 114.28 113.57 1hz8 n THR 2 Ca 0.00 -0.32 -0.43 0.00 -3.05 0.00 0.00 64.05 60.25 1hz8 n THR 2 Cb 0.00 -0.92 0.01 0.00 -1.55 0.00 0.00 70.33 67.87 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 -4.13 5.66 0.00 1.09 4.05 -1.26 -4.79 115.26 115.89 1hz8 n ASN 3 Ca 0.05 -3.19 0.04 0.00 0.45 0.00 0.00 54.58 51.93 1hz8 n ASN 3 Cb 0.55 -1.40 0.21 0.00 1.23 0.00 0.00 39.78 40.36 1hz8 n ASN 3 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1hz8 n GLU 4 N 3.03 0.06 -0.04 1.20 0.00 -1.26 -2.77 120.64 120.85 1hz8 n GLU 4 Ca 0.32 0.28 -0.08 0.00 0.00 0.00 0.00 57.16 57.68 1hz8 n GLU 4 Cb 0.36 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.39 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 0.56 -1.51 0.00 0.00 3.38 -1.95 -3.40 115.31 112.39 1hz8 h LEU 6 Ca 0.06 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1hz8 h LEU 6 Cb 0.87 0.73 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1hz8 h LEU 6 CO 0.08 -0.30 0.00 -0.67 0.09 0.00 0.00 178.44 177.64 1hz8 n ASP 7 N -5.41 0.00 -4.66 -0.43 2.03 -1.24 -4.96 116.55 101.88 1hz8 n ASP 7 Ca 0.05 -0.19 -0.51 0.00 0.52 0.00 0.00 54.79 54.66 1hz8 n ASP 7 Cb 0.36 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.70 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 2.63 -3.31 1.67 5.03 -1.26 -4.57 115.26 114.87 1hz8 n ASN 8 Ca 0.00 1.06 -0.08 0.00 0.87 0.00 0.00 54.58 56.44 1hz8 n ASN 8 Cb 0.00 -1.28 -0.08 0.00 -1.02 0.00 0.00 39.78 37.40 1hz8 n ASN 8 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1hz8 n ASN 9 N 4.43 -1.39 -0.17 6.41 5.15 0.79 -1.03 115.26 129.46 1hz8 n ASN 9 Ca 0.21 -0.80 -0.02 0.00 -0.60 0.00 0.00 54.58 53.37 1hz8 n ASN 9 Cb 0.23 -0.45 -0.01 0.00 -0.53 0.00 0.00 39.78 39.02 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 3.88 0.15 0.00 8.20 0.00 -0.94 -0.27 105.19 116.21 1hz8 n GLY 10 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.51 4.30 0.00 -0.02 0.00 -0.20 -5.04 105.19 104.74 1hz8 n GLY 11 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.25 0.00 0.00 3.41 -1.26 -0.15 113.62 114.37 1hz8 n SER 13 Ca 0.00 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1hz8 n SER 13 Cb 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.99 0.00 -3.52 7.33 8.25 -1.26 -4.91 115.22 120.13 1hz8 n HIS 14 Ca -0.13 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 -0.09 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 2.64 4.72 -1.14 1.59 1.01 -1.10 -4.88 120.40 123.24 1hz8 s VAL 15 Ca 0.00 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 1hz8 s VAL 15 Cb 0.00 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1hz8 s VAL 15 CO 0.00 -0.46 1.67 0.00 0.00 0.00 0.00 175.10 176.31 1hz8 s ASN 17 N 5.16 6.76 -0.83 0.00 2.47 -0.45 -4.92 114.94 123.12 1hz8 s ASN 17 Ca 0.54 -2.44 -0.16 0.00 0.42 0.00 0.00 52.86 51.22 1hz8 s ASN 17 Cb 0.01 -2.33 -0.22 0.00 -1.45 0.00 0.00 41.25 37.26 1hz8 s ASN 17 CO 0.01 -0.83 2.14 -0.67 -3.72 0.00 0.00 177.10 174.03 1hz8 n ASP 18 N 5.42 0.01 -4.40 -4.21 2.03 -1.26 -1.43 116.55 112.72 1hz8 n ASP 18 Ca 0.22 -1.18 -0.29 0.00 0.52 0.00 0.00 54.79 54.06 1hz8 n ASP 18 Cb 0.47 -1.09 0.19 0.00 -0.72 0.00 0.00 41.12 39.98 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 7.42 1.35 0.03 -2.67 2.96 -1.26 -4.87 118.68 121.65 1hz8 s LEU 19 Ca 0.99 0.94 -0.19 0.00 -0.22 0.00 0.00 54.13 55.65 1hz8 s LEU 19 Cb -0.41 -2.97 -0.17 0.00 0.50 0.00 0.00 46.19 43.13 1hz8 s LEU 19 CO 0.29 -3.40 1.25 0.07 -1.32 0.00 0.00 176.35 173.23 1hz8 h LYS 20 N -2.08 0.45 -2.56 1.98 2.10 -2.00 -3.32 116.57 111.13 1hz8 h LYS 20 Ca -0.51 -0.33 -0.24 0.00 -2.00 0.00 0.00 60.65 57.58 1hz8 h LYS 20 Cb 1.32 0.06 -0.33 0.00 -0.90 0.00 0.00 32.23 32.37 1hz8 h LYS 20 CO 0.50 0.95 -0.55 0.42 -2.00 0.00 0.00 179.45 178.77 1hz8 s ILE 21 N -3.83 -0.42 0.00 0.07 1.01 -1.26 -3.64 121.20 113.13 1hz8 s ILE 21 Ca -0.13 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1hz8 s ILE 21 Cb 0.05 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.92 1hz8 s ILE 21 CO 0.80 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.31 1hz8 n GLY 22 N 5.34 0.54 2.29 6.18 0.00 -1.26 -5.06 105.19 113.22 1hz8 n GLY 22 Ca -0.05 -0.22 -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 -0.33 -2.59 -3.98 1.61 4.01 -1.26 -4.79 117.16 109.83 1hz8 n TYR 23 Ca 0.00 0.22 -0.21 0.00 -0.16 0.00 0.00 57.90 57.75 1hz8 n TYR 23 Cb 0.16 -1.16 -0.04 0.00 -0.31 0.00 0.00 39.34 37.99 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 -0.94 2.96 -0.59 -0.72 2.02 -0.51 -4.86 118.70 116.06 1hz8 s GLU 24 Ca 0.37 -1.07 0.06 0.00 0.02 0.00 0.00 54.97 54.36 1hz8 s GLU 24 Cb -0.29 -2.60 0.23 0.00 0.10 0.00 0.00 34.13 31.57 1hz8 s GLU 24 CO 0.51 0.31 0.64 0.00 0.02 0.00 0.00 175.26 176.74 1hz8 n LEU 26 N 1.23 0.00 -4.65 0.00 4.77 -0.89 -4.64 117.00 112.81 1hz8 n LEU 26 Ca 0.27 -0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.52 1hz8 n LEU 26 Cb 0.43 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 1hz8 n LEU 26 CO 0.32 -1.05 -0.01 0.00 -1.33 0.00 0.00 177.39 175.32 1hz8 h PRO 28 N 7.64 -0.43 0.00 0.00 0.11 -1.93 -3.43 132.00 133.96 1hz8 h PRO 28 Ca -0.36 0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.40 1hz8 h PRO 28 Cb 1.17 0.10 0.15 0.00 0.11 0.00 0.00 31.00 32.53 1hz8 h PRO 28 CO 0.67 -0.29 0.37 -0.40 -0.21 0.00 0.00 178.00 178.14 1hz8 n ASP 29 N -5.43 0.11 0.00 -2.05 5.68 -1.26 -4.93 116.55 108.66 1hz8 n ASP 29 Ca -0.03 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1hz8 n ASP 29 Cb 0.35 -0.89 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 1hz8 n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hz8 n GLY 30 N -2.63 -0.25 3.61 6.12 0.00 -1.26 -4.84 105.19 105.94 1hz8 n GLY 30 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1hz8 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hz8 s PHE 31 N -2.46 1.76 -0.16 1.61 0.40 -1.26 -5.02 117.98 112.85 1hz8 s PHE 31 Ca 0.00 1.27 -0.11 0.00 -0.60 0.00 0.00 56.93 57.49 1hz8 s PHE 31 Cb 0.00 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.30 1hz8 s PHE 31 CO 0.00 -3.17 0.21 -0.65 0.70 0.00 0.00 175.22 172.31 1hz8 s GLN 32 N -4.69 4.11 -0.05 0.44 -0.21 -0.70 -4.70 119.66 113.85 1hz8 s GLN 32 Ca 0.66 -0.05 -0.28 0.00 0.02 0.00 0.00 55.36 55.71 1hz8 s GLN 32 Cb -0.22 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.38 1hz8 s GLN 32 CO 0.60 0.36 0.93 -1.17 -2.12 0.00 0.00 175.29 173.89 1hz8 s LEU 33 N 0.15 4.31 0.00 2.90 2.96 -1.26 -1.50 118.68 126.25 1hz8 s LEU 33 Ca 0.13 1.50 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1hz8 s LEU 33 Cb -0.12 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1hz8 s LEU 33 CO 0.02 -0.29 0.00 1.33 -1.32 0.00 0.00 176.35 176.08 1hz8 n VAL 34 N 4.12 0.00 -1.29 1.68 0.24 -1.26 -4.92 118.33 116.89 1hz8 n VAL 34 Ca 0.05 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.97 1hz8 n VAL 34 Cb 0.50 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 1hz8 n VAL 34 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hz8 n ALA 35 N -3.00 7.49 0.00 2.33 0.00 -1.26 -4.72 120.51 121.35 1hz8 n ALA 35 Ca 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.97 1hz8 n ALA 35 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.09 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 3.59 0.00 -0.63 0.00 6.02 -1.26 -3.91 117.38 121.20 1hz8 n GLN 36 Ca 0.78 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.75 1hz8 n GLN 36 Cb 0.23 -0.03 -0.01 0.00 1.02 0.00 0.00 30.24 31.45 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 0.00 -1.49 -1.09 0.00 -1.26 -4.88 116.66 107.94 1hz8 n ARG 37 Ca 0.00 -0.35 -0.29 0.00 -0.00 0.00 0.00 57.85 57.21 1hz8 n ARG 37 Cb 0.00 0.05 -0.00 0.00 -0.00 0.00 0.00 32.46 32.51 1hz8 n ARG 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1hz8 n ARG 38 N 0.01 2.43 -1.67 2.89 3.00 -1.25 -5.00 116.66 117.07 1hz8 n ARG 38 Ca -0.05 -2.62 -0.64 0.00 -0.01 0.00 0.00 57.85 54.53 1hz8 n ARG 38 Cb 0.58 -2.11 -0.09 0.00 0.00 0.00 0.00 32.46 30.84 1hz8 n ARG 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hz8 s GLU 40 N 2.08 2.85 0.55 0.00 -1.05 -0.56 -4.87 118.70 117.70 1hz8 s GLU 40 Ca 1.00 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 55.14 1hz8 s GLU 40 Cb -1.38 -2.71 0.03 0.00 -0.44 0.00 0.00 34.13 29.62 1hz8 s GLU 40 CO 0.72 0.57 0.78 0.34 0.95 0.00 0.00 175.26 178.63 1hz8 s ASP 41 N -2.28 5.32 -0.12 0.83 2.15 -1.26 -1.72 116.67 119.59 1hz8 s ASP 41 Ca 0.28 0.07 0.02 0.00 0.43 0.00 0.00 52.55 53.35 1hz8 s ASP 41 Cb -0.12 -0.98 -0.00 0.00 -0.30 0.00 0.00 42.92 41.51 1hz8 s ASP 41 CO 0.20 -1.12 -0.20 -0.51 -0.17 0.00 0.00 175.17 173.38 1hz8 s ILE 42 N -2.77 2.39 -0.27 4.11 1.10 -1.26 -4.96 121.20 119.54 1hz8 s ILE 42 Ca 0.56 -0.89 -0.10 0.00 -0.51 0.00 0.00 60.65 59.71 1hz8 s ILE 42 Cb -0.10 -1.96 -0.04 0.00 0.15 0.00 0.00 42.46 40.50 1hz8 s ILE 42 CO 0.39 0.54 0.16 -0.62 -2.11 0.00 0.00 174.94 173.30 1hz8 s ASP 43 N 0.47 5.79 0.11 4.50 -1.08 -1.26 -4.76 116.67 120.44 1hz8 s ASP 43 Ca -0.13 -0.06 0.13 0.00 -0.52 0.00 0.00 52.55 51.97 1hz8 s ASP 43 Cb -0.17 -2.07 -0.11 0.00 -1.46 0.00 0.00 42.92 39.11 1hz8 s ASP 43 CO 0.05 -0.04 1.06 -0.33 0.52 0.00 0.00 175.17 176.43 1hz8 h GLU 44 N 8.30 0.00 0.42 4.34 3.07 -1.95 -3.36 114.58 125.40 1hz8 h GLU 44 Ca -0.36 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.48 1hz8 h GLU 44 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1hz8 h GLU 44 CO 0.56 0.53 -0.20 0.00 -1.40 0.00 0.00 179.01 178.50 1hz8 h GLN 46 N -0.64 0.09 -6.28 0.00 1.08 -1.98 -3.37 115.11 104.02 1hz8 h GLN 46 Ca -0.06 -0.01 -0.56 0.00 -1.45 0.00 0.00 58.65 56.58 1hz8 h GLN 46 Cb 0.44 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1hz8 h GLN 46 CO 0.10 0.06 0.55 0.34 -0.95 0.00 0.00 178.83 178.93 1hz8 s ASP 47 N -4.78 7.25 -1.22 1.46 2.15 -1.21 -4.95 116.67 115.37 1hz8 s ASP 47 Ca -0.10 1.57 -0.20 0.00 0.43 0.00 0.00 52.55 54.25 1hz8 s ASP 47 Cb 0.31 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.39 1hz8 s ASP 47 CO 0.78 -0.43 1.78 -2.16 -0.17 0.00 0.00 175.17 174.97 1hz8 s PRO 48 N 1.89 3.42 0.16 4.34 0.04 -1.26 -4.26 135.00 139.33 1hz8 s PRO 48 Ca 0.49 -1.58 0.00 0.00 0.04 0.00 0.00 61.00 59.95 1hz8 s PRO 48 Cb -0.19 -5.41 0.00 0.00 0.04 0.00 0.00 34.50 28.94 1hz8 s PRO 48 CO 0.20 -2.84 0.00 -3.47 0.04 0.00 0.00 177.00 170.93 1hz8 n ASP 49 N 10.55 -0.36 0.00 6.66 2.03 -1.26 -5.03 116.55 129.14 1hz8 n ASP 49 Ca 0.46 0.27 0.00 0.00 0.52 0.00 0.00 54.79 56.04 1hz8 n ASP 49 Cb 0.47 0.47 0.00 0.00 -0.72 0.00 0.00 41.12 41.34 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 -2.98 0.00 -2.72 5.18 -2.24 -1.26 -4.69 114.28 105.57 1hz8 n THR 50 Ca 0.00 0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 62.35 1hz8 n THR 50 Cb 0.00 -1.93 -0.04 0.00 -2.10 0.00 0.00 70.33 66.26 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 2.89 1.47 0.00 0.00 2.88 -1.26 -4.82 113.62 114.77 1hz8 n SER 52 Ca 0.03 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 1hz8 n SER 52 Cb 0.49 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.26 0.00 -0.65 -1.46 -0.00 -1.26 -4.90 117.38 109.37 1hz8 n GLN 53 Ca 0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 57.00 56.78 1hz8 n GLN 53 Cb 0.24 0.00 0.18 0.00 -0.00 0.00 0.00 30.24 30.66 1hz8 n GLN 53 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1hz8 n LEU 54 N 0.00 0.79 -3.89 2.61 0.00 -1.26 -4.94 117.00 110.31 1hz8 n LEU 54 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 56.01 56.12 1hz8 n LEU 54 Cb 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 43.42 42.09 1hz8 n LEU 54 CO 0.00 -2.85 0.41 0.00 0.00 0.00 0.00 177.39 174.94 1hz8 s VAL 56 N -3.39 -0.14 0.56 0.00 1.01 0.15 -4.97 120.40 113.62 1hz8 s VAL 56 Ca 0.16 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1hz8 s VAL 56 Cb -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1hz8 s VAL 56 CO 0.10 -0.61 0.88 0.21 0.00 0.00 0.00 175.10 175.68 1hz8 s ASN 57 N 2.16 5.86 0.00 3.32 2.47 -1.26 -1.43 114.94 126.06 1hz8 s ASN 57 Ca 0.08 0.87 0.00 0.00 0.42 0.00 0.00 52.86 54.23 1hz8 s ASN 57 Cb -0.16 -1.97 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 1hz8 s ASN 57 CO -0.32 -0.90 0.00 0.00 -3.72 0.00 0.00 177.10 172.16 1hz8 n LEU 58 N -2.51 0.00 -4.57 3.21 -0.00 -1.26 -4.87 117.00 107.00 1hz8 n LEU 58 Ca 0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.75 1hz8 n LEU 58 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.93 1hz8 n LEU 58 CO 0.54 0.00 1.49 -0.70 -0.00 0.00 0.00 177.39 178.72 1hz8 s GLU 59 N 1.30 2.70 0.00 1.47 2.12 -1.26 -4.10 118.70 120.94 1hz8 s GLU 59 Ca 0.00 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.38 1hz8 s GLU 59 Cb 0.00 -5.22 0.00 0.00 0.26 0.00 0.00 34.13 29.17 1hz8 s GLU 59 CO 0.00 -3.54 0.00 0.41 -0.54 0.00 0.00 175.26 171.59 1hz8 n GLY 60 N 6.17 0.00 0.49 -1.50 0.00 -1.26 -4.70 105.19 104.39 1hz8 n GLY 60 Ca 0.43 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.64 0.30 3.34 -0.02 0.00 -1.26 -4.99 105.19 100.93 1hz8 n GLY 61 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.64 -3.92 1.61 4.11 -1.26 -4.87 117.16 111.39 1hz8 n TYR 62 Ca 0.08 0.62 -0.08 0.00 -0.00 0.00 0.00 57.90 58.52 1hz8 n TYR 62 Cb 0.24 -1.84 -0.08 0.00 -0.00 0.00 0.00 39.34 37.66 1hz8 n TYR 62 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 1hz8 s LYS 63 N -1.18 0.77 0.25 -3.48 2.20 -0.51 -4.99 119.74 112.80 1hz8 s LYS 63 Ca 0.61 -1.02 0.06 0.00 -0.36 0.00 0.00 55.97 55.26 1hz8 s LYS 63 Cb -0.63 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 35.96 1hz8 s LYS 63 CO 0.61 -0.22 0.28 0.00 -0.36 0.00 0.00 175.35 175.66 1hz8 n GLN 65 N -1.30 0.00 -4.12 0.00 6.02 -1.25 -4.96 117.38 111.77 1hz8 n GLN 65 Ca -0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.61 1hz8 n GLN 65 Cb 0.58 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.76 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 0.57 3.30 0.00 0.00 2.13 -1.26 -4.68 120.64 120.70 1hz8 n GLU 67 Ca -0.11 -3.14 0.00 0.00 0.66 0.00 0.00 57.16 54.58 1hz8 n GLU 67 Cb 0.52 -3.08 0.00 0.00 0.27 0.00 0.00 31.44 29.15 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 4.79 0.00 0.16 5.31 1.02 -1.26 -2.85 120.64 127.80 1hz8 n GLU 68 Ca 0.45 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.71 1hz8 n GLU 68 Cb 0.37 0.00 0.57 0.00 -0.02 0.00 0.00 31.44 32.36 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1hz8 h GLY 69 N 0.00 0.00 -1.47 0.62 0.00 -1.96 -3.44 103.07 96.82 1hz8 h GLY 69 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1hz8 h GLY 69 CO 0.00 0.00 0.39 -1.36 0.00 0.00 0.00 176.54 175.57 1hz8 s PHE 70 N -3.47 3.60 0.31 5.60 0.40 -1.13 -1.50 117.98 121.78 1hz8 s PHE 70 Ca 0.00 1.29 0.03 0.00 -0.60 0.00 0.00 56.93 57.65 1hz8 s PHE 70 Cb 0.08 -2.71 -0.05 0.00 0.51 0.00 0.00 43.02 40.86 1hz8 s PHE 70 CO 0.29 -0.61 0.11 -0.65 0.70 0.00 0.00 175.22 175.06 1hz8 s GLN 71 N -4.97 1.62 -0.69 0.44 -1.52 0.25 -4.64 119.66 110.15 1hz8 s GLN 71 Ca 0.55 -1.92 -0.27 0.00 -1.95 0.00 0.00 55.36 51.78 1hz8 s GLN 71 Cb -0.11 -0.44 0.04 0.00 -0.22 0.00 0.00 33.01 32.28 1hz8 s GLN 71 CO 0.50 -0.34 1.21 -1.17 -0.25 0.00 0.00 175.29 175.24 1hz8 s LEU 72 N -3.43 3.40 0.03 2.90 2.96 -1.26 -2.46 118.68 120.82 1hz8 s LEU 72 Ca 0.34 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.54 1hz8 s LEU 72 Cb 0.06 -2.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 1hz8 s LEU 72 CO 0.15 -1.70 1.22 -0.62 -1.32 0.00 0.00 176.35 174.08 1hz8 s ASP 73 N 3.55 7.05 0.92 3.68 2.15 -0.44 -4.95 116.67 128.62 1hz8 s ASP 73 Ca 0.35 1.98 -0.12 0.00 0.43 0.00 0.00 52.55 55.19 1hz8 s ASP 73 Cb -0.09 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 40.10 1hz8 s ASP 73 CO 0.16 -0.52 1.13 -2.16 -0.17 0.00 0.00 175.17 173.62 1hz8 s PRO 74 N 1.41 1.10 0.00 4.34 0.04 -1.26 -0.90 135.00 139.73 1hz8 s PRO 74 Ca 0.59 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1hz8 s PRO 74 Cb -0.29 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1hz8 s PRO 74 CO 0.27 -2.23 0.00 0.72 0.04 0.00 0.00 177.00 175.80 1hz8 n HIS 75 N -3.79 0.00 0.00 0.56 8.25 -1.26 -4.29 115.22 114.69 1hz8 n HIS 75 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1hz8 n HIS 75 Cb 0.59 -1.25 0.00 0.00 1.12 0.00 0.00 29.99 30.45 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 -1.25 1.59 -2.24 -1.25 -5.02 114.28 104.09 1hz8 n THR 76 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1hz8 n THR 76 Cb 0.05 -0.02 -0.04 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 -1.24 -1.14 -3.83 -0.78 5.02 -0.07 -4.98 118.16 111.13 1hz8 n LYS 77 Ca 0.00 0.74 -0.29 0.00 -2.02 0.00 0.00 58.31 56.74 1hz8 n LYS 77 Cb 0.01 -4.81 -0.04 0.00 -0.02 0.00 0.00 35.03 30.17 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 -2.05 3.92 0.14 7.82 0.00 -1.21 -4.80 121.76 125.57 1hz8 s ALA 78 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 1hz8 s ALA 78 Cb 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1hz8 s ALA 78 CO 0.00 0.64 0.34 0.00 0.00 0.00 0.00 175.76 176.74 1hz8 s LYS 80 N -2.75 1.56 -0.00 0.00 -2.85 -1.03 -4.26 119.74 110.40 1hz8 s LYS 80 Ca 0.39 -0.78 -0.37 0.00 -1.00 0.00 0.00 55.97 54.22 1hz8 s LYS 80 Cb -0.12 0.59 -0.16 0.00 -2.06 0.00 0.00 37.83 36.08 1hz8 s LYS 80 CO 0.26 -0.70 1.50 0.00 0.10 0.00 0.00 175.35 176.51 1hz8 n ALA 81 N -0.43 -0.37 0.00 0.59 0.00 -1.26 -0.58 120.51 118.47 1hz8 n ALA 81 Ca -0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1hz8 n ALA 81 Cb 0.61 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05