#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 0.91 2.61 5.66 -1.26 -3.10 114.28 119.10 1hz8 n THR 2 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1hz8 n THR 2 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 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 -3.47 2.42 0.00 1.09 2.85 -1.26 -3.30 115.26 113.59 1hz8 n ASN 3 Ca 0.00 -2.06 -0.19 0.00 -0.11 0.00 0.00 54.58 52.22 1hz8 n ASN 3 Cb 0.00 -0.51 -0.14 0.00 1.24 0.00 0.00 39.78 40.37 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 0.30 0.74 0.08 1.20 1.02 -1.18 -2.88 120.64 119.92 1hz8 n GLU 4 Ca 0.02 0.27 -0.22 0.00 -0.02 0.00 0.00 57.16 57.21 1hz8 n GLU 4 Cb 0.46 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.00 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 -0.18 0.55 0.00 0.00 3.38 -1.72 -3.40 115.31 113.93 1hz8 h LEU 6 Ca -0.18 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hz8 h LEU 6 Cb 1.83 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1hz8 h LEU 6 CO 0.20 0.34 0.00 -0.67 0.09 0.00 0.00 178.44 178.40 1hz8 n ASP 7 N -4.80 0.00 -4.66 -0.43 2.03 -1.14 -4.94 116.55 102.61 1hz8 n ASP 7 Ca 0.10 -0.12 -0.53 0.00 0.52 0.00 0.00 54.79 54.75 1hz8 n ASP 7 Cb 0.21 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.55 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 -0.37 2.75 -4.16 1.67 4.13 -1.26 -4.60 115.26 113.42 1hz8 n ASN 8 Ca 0.00 0.94 -0.09 0.00 1.68 0.00 0.00 54.58 57.11 1hz8 n ASN 8 Cb 0.00 -1.24 -0.10 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 6.52 -1.76 0.00 6.41 5.15 0.59 -0.83 115.26 131.35 1hz8 n ASN 9 Ca 0.27 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1hz8 n ASN 9 Cb 0.20 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 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 4.87 0.00 0.00 8.20 0.00 0.02 -0.96 105.19 117.32 1hz8 n GLY 10 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.33 3.46 0.00 -0.02 0.00 -0.01 -4.99 105.19 103.30 1hz8 n GLY 11 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.23 0.00 0.00 3.41 -1.26 -0.30 113.62 114.24 1hz8 n SER 13 Ca 0.00 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1hz8 n SER 13 Cb 0.00 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.03 0.00 -3.64 7.33 8.25 -1.26 -4.90 115.22 119.96 1hz8 n HIS 14 Ca -0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.94 1hz8 n HIS 14 Cb 0.79 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.78 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 2.29 4.31 -1.13 1.59 1.01 -0.78 -4.83 120.40 122.86 1hz8 s VAL 15 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 1hz8 s VAL 15 Cb 0.00 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1hz8 s VAL 15 CO 0.00 -0.25 1.65 0.00 0.00 0.00 0.00 175.10 176.51 1hz8 n ASN 17 N 9.68 5.48 -4.51 0.00 5.15 -0.43 -4.41 115.26 126.22 1hz8 n ASN 17 Ca 0.41 -3.12 -0.15 0.00 -0.60 0.00 0.00 54.58 51.12 1hz8 n ASN 17 Cb 0.48 -1.45 -0.12 0.00 -0.53 0.00 0.00 39.78 38.17 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 3.66 0.60 -4.08 1.20 -0.08 -1.26 -1.22 116.55 115.37 1hz8 n ASP 18 Ca 0.33 -1.36 -0.29 0.00 -1.51 0.00 0.00 54.79 51.96 1hz8 n ASP 18 Cb 0.38 -1.30 0.23 0.00 2.34 0.00 0.00 41.12 42.78 1hz8 n ASP 18 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1hz8 s LEU 19 N 10.22 0.63 0.00 -2.67 2.96 -1.26 -4.83 118.68 123.73 1hz8 s LEU 19 Ca 0.96 0.93 -0.20 0.00 -0.22 0.00 0.00 54.13 55.60 1hz8 s LEU 19 Cb -0.31 -2.75 -0.23 0.00 0.50 0.00 0.00 46.19 43.40 1hz8 s LEU 19 CO 0.22 -4.10 1.10 0.07 -1.32 0.00 0.00 176.35 172.33 1hz8 h LYS 20 N -2.56 0.39 -2.45 1.98 2.10 -2.00 -3.42 116.57 110.61 1hz8 h LYS 20 Ca -0.50 -0.41 -0.29 0.00 -2.00 0.00 0.00 60.65 57.45 1hz8 h LYS 20 Cb 1.32 0.11 -0.35 0.00 -0.90 0.00 0.00 32.23 32.41 1hz8 h LYS 20 CO 0.42 1.08 -0.60 0.42 -2.00 0.00 0.00 179.45 178.77 1hz8 s ILE 21 N -3.24 -0.37 0.00 0.07 1.01 -1.26 -4.92 121.20 112.50 1hz8 s ILE 21 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1hz8 s ILE 21 Cb 0.03 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1hz8 s ILE 21 CO 0.81 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1hz8 n GLY 22 N 5.33 0.66 2.36 6.18 0.00 -1.26 -5.08 105.19 113.38 1hz8 n GLY 22 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.90 -4.27 1.61 4.01 -1.26 -4.76 117.16 109.60 1hz8 n TYR 23 Ca 0.00 0.19 -0.24 0.00 -0.16 0.00 0.00 57.90 57.69 1hz8 n TYR 23 Cb 0.00 -1.19 -0.08 0.00 -0.31 0.00 0.00 39.34 37.77 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 -1.06 2.19 -0.54 -0.72 2.02 -0.36 -4.84 118.70 115.39 1hz8 s GLU 24 Ca 0.37 -1.62 0.07 0.00 0.02 0.00 0.00 54.97 53.81 1hz8 s GLU 24 Cb -0.28 -2.04 0.28 0.00 0.10 0.00 0.00 34.13 32.19 1hz8 s GLU 24 CO 0.55 0.18 0.73 0.00 0.02 0.00 0.00 175.26 176.74 1hz8 n LEU 26 N 0.71 0.00 -4.72 0.00 4.77 -0.98 -4.63 117.00 112.15 1hz8 n LEU 26 Ca 0.28 -0.92 -0.36 0.00 -0.03 0.00 0.00 56.01 54.98 1hz8 n LEU 26 Cb 0.46 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1hz8 n LEU 26 CO 0.32 -1.50 -0.11 0.00 -1.33 0.00 0.00 177.39 174.77 1hz8 h PRO 28 N 6.82 0.14 -7.78 0.00 0.11 -1.90 -3.42 132.00 125.97 1hz8 h PRO 28 Ca -0.40 -0.01 -0.44 0.00 0.11 0.00 0.00 66.00 65.26 1hz8 h PRO 28 Cb 1.16 -0.03 0.17 0.00 0.11 0.00 0.00 31.00 32.41 1hz8 h PRO 28 CO 0.74 0.09 0.39 0.16 -0.21 0.00 0.00 178.00 179.17 1hz8 s ASP 29 N -4.63 2.80 0.46 -2.05 1.47 -1.26 -4.96 116.67 108.51 1hz8 s ASP 29 Ca -0.08 0.30 0.27 0.00 1.18 0.00 0.00 52.55 54.21 1hz8 s ASP 29 Cb 0.30 -0.35 1.45 0.00 -0.34 0.00 0.00 42.92 43.98 1hz8 s ASP 29 CO 0.81 -2.93 1.80 1.23 0.68 0.00 0.00 175.17 176.75 1hz8 h GLY 30 N -1.78 0.00 -1.65 2.12 0.00 -2.01 -3.44 103.07 96.30 1hz8 h GLY 30 Ca -0.44 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.39 1hz8 h GLY 30 CO 0.37 0.00 0.38 -1.36 0.00 0.00 0.00 176.54 175.92 1hz8 s PHE 31 N -3.74 3.01 -0.18 5.60 0.08 -1.26 -4.67 117.98 116.82 1hz8 s PHE 31 Ca -0.03 1.50 -0.06 0.00 0.12 0.00 0.00 56.93 58.45 1hz8 s PHE 31 Cb 0.08 -2.98 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 1hz8 s PHE 31 CO 0.24 -1.14 0.03 -0.65 -0.10 0.00 0.00 175.22 173.60 1hz8 s GLN 32 N -4.26 3.84 -0.45 0.44 1.11 -0.53 -4.43 119.66 115.39 1hz8 s GLN 32 Ca 0.62 -0.42 -0.28 0.00 0.01 0.00 0.00 55.36 55.30 1hz8 s GLN 32 Cb -0.16 -3.12 -0.02 0.00 -1.01 0.00 0.00 33.01 28.71 1hz8 s GLN 32 CO 0.40 0.22 1.78 -1.17 0.01 0.00 0.00 175.29 176.53 1hz8 s LEU 33 N 0.47 3.43 0.01 2.90 2.96 -1.26 -1.13 118.68 126.07 1hz8 s LEU 33 Ca 0.01 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 1hz8 s LEU 33 Cb -0.13 -3.14 0.00 0.00 0.50 0.00 0.00 46.19 43.42 1hz8 s LEU 33 CO 0.01 -1.93 0.00 0.52 -1.32 0.00 0.00 176.35 173.63 1hz8 n VAL 34 N 7.30 0.15 -1.40 1.68 0.31 -1.21 -4.83 118.33 120.33 1hz8 n VAL 34 Ca 0.21 0.05 -0.37 0.00 -0.01 0.00 0.00 64.34 64.22 1hz8 n VAL 34 Cb 0.49 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.93 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 -3.04 7.36 -0.43 3.52 0.00 -0.75 -4.86 120.51 122.32 1hz8 n ALA 35 Ca 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.96 1hz8 n ALA 35 Cb 0.41 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 3.16 0.00 0.00 0.00 6.02 -1.26 -1.78 117.38 123.52 1hz8 n GLN 36 Ca 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1hz8 n GLN 36 Cb 0.29 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.55 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 1.02 -3.68 -1.09 5.12 -1.26 -4.96 116.66 111.81 1hz8 n ARG 37 Ca 0.00 -0.39 -0.39 0.00 -1.93 0.00 0.00 57.85 55.14 1hz8 n ARG 37 Cb 0.00 -0.88 -0.12 0.00 -1.16 0.00 0.00 32.46 30.30 1hz8 n ARG 37 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1hz8 s ARG 38 N -0.27 2.86 0.26 5.56 0.52 -0.73 -5.01 118.95 122.13 1hz8 s ARG 38 Ca 0.00 -1.04 -0.01 0.00 -0.52 0.00 0.00 55.73 54.17 1hz8 s ARG 38 Cb 0.00 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 1hz8 s ARG 38 CO 0.01 -0.62 0.47 0.00 0.02 0.00 0.00 175.30 175.17 1hz8 s GLU 40 N -3.68 1.12 0.82 0.00 2.12 -0.28 -4.75 118.70 114.06 1hz8 s GLU 40 Ca 0.40 0.02 -0.12 0.00 0.36 0.00 0.00 54.97 55.63 1hz8 s GLU 40 Cb -0.10 0.53 0.09 0.00 0.26 0.00 0.00 34.13 34.90 1hz8 s GLU 40 CO 0.31 -0.40 1.12 0.34 -0.54 0.00 0.00 175.26 176.09 1hz8 s ASP 41 N -1.70 4.32 0.62 -1.70 2.15 -1.26 -1.45 116.67 117.65 1hz8 s ASP 41 Ca -0.07 1.07 -0.19 0.00 0.43 0.00 0.00 52.55 53.80 1hz8 s ASP 41 Cb -0.00 -1.72 -0.02 0.00 -0.30 0.00 0.00 42.92 40.87 1hz8 s ASP 41 CO 0.02 -2.05 1.27 -0.51 -0.17 0.00 0.00 175.17 173.73 1hz8 s ILE 42 N -3.30 2.24 -0.67 4.11 2.07 -1.26 -4.91 121.20 119.48 1hz8 s ILE 42 Ca 0.62 0.15 -0.24 0.00 -1.41 0.00 0.00 60.65 59.77 1hz8 s ILE 42 Cb -0.13 -3.06 0.06 0.00 0.13 0.00 0.00 42.46 39.45 1hz8 s ILE 42 CO 0.53 -0.03 1.03 -0.62 -1.91 0.00 0.00 174.94 173.94 1hz8 s ASP 43 N -1.42 6.18 0.00 4.50 -1.08 -1.26 -4.83 116.67 118.76 1hz8 s ASP 43 Ca 0.80 -0.81 0.28 0.00 -0.52 0.00 0.00 52.55 52.30 1hz8 s ASP 43 Cb -0.35 -2.45 1.06 0.00 -1.46 0.00 0.00 42.92 39.71 1hz8 s ASP 43 CO 0.38 -1.51 1.77 -1.84 0.52 0.00 0.00 175.17 174.48 1hz8 n GLU 44 N 8.06 0.44 0.00 4.34 0.00 -1.26 -3.66 120.64 128.56 1hz8 n GLU 44 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 57.16 56.98 1hz8 n GLU 44 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.41 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 0.00 0.30 -6.62 0.00 1.08 -1.90 -3.39 115.11 104.59 1hz8 h GLN 46 Ca 0.00 -0.02 -0.51 0.00 -1.45 0.00 0.00 58.65 56.67 1hz8 h GLN 46 Cb 0.00 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1hz8 h GLN 46 CO 0.00 0.20 0.37 0.34 -0.95 0.00 0.00 178.83 178.79 1hz8 s ASP 47 N -5.13 7.51 -0.90 1.46 -1.08 -1.24 -4.93 116.67 112.36 1hz8 s ASP 47 Ca -0.12 1.86 -0.25 0.00 -0.52 0.00 0.00 52.55 53.52 1hz8 s ASP 47 Cb 0.26 -2.59 -0.08 0.00 -1.46 0.00 0.00 42.92 39.04 1hz8 s ASP 47 CO 0.78 -0.03 2.06 -2.16 0.52 0.00 0.00 175.17 176.34 1hz8 s PRO 48 N -0.30 2.28 0.03 4.34 0.04 -1.26 -4.23 135.00 135.90 1hz8 s PRO 48 Ca 0.46 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1hz8 s PRO 48 Cb -0.25 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.29 1hz8 s PRO 48 CO 0.31 -3.74 0.00 -3.47 0.04 0.00 0.00 177.00 170.14 1hz8 n ASP 49 N 15.30 -0.01 0.00 6.66 2.03 -1.25 -5.06 116.55 134.23 1hz8 n ASP 49 Ca 0.42 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1hz8 n ASP 49 Cb 0.46 0.04 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 -2.64 0.00 -3.32 5.18 -2.24 -1.16 -5.03 114.28 105.07 1hz8 n THR 50 Ca 0.00 0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.73 1hz8 n THR 50 Cb 0.02 -0.49 0.02 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.34 3.53 -0.34 0.00 2.88 -1.26 -4.93 113.62 111.15 1hz8 n SER 52 Ca 0.03 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 1hz8 n SER 52 Cb 0.26 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.58 0.00 -1.23 -1.46 -0.00 -1.26 -4.95 117.38 109.07 1hz8 n GLN 53 Ca 0.17 0.00 -0.35 0.00 -0.00 0.00 0.00 57.00 56.83 1hz8 n GLN 53 Cb 0.70 0.00 0.11 0.00 -0.00 0.00 0.00 30.24 31.05 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 3.88 -3.83 2.61 0.00 -1.26 -4.87 117.00 113.53 1hz8 n LEU 54 Ca 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 56.01 56.55 1hz8 n LEU 54 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 43.42 41.97 1hz8 n LEU 54 CO 0.00 -1.90 0.52 0.00 0.00 0.00 0.00 177.39 176.00 1hz8 s VAL 56 N -3.08 0.66 0.47 0.00 -7.23 0.02 -4.89 120.40 106.34 1hz8 s VAL 56 Ca 0.13 -0.41 -0.07 0.00 -1.81 0.00 0.00 61.98 59.82 1hz8 s VAL 56 Cb -0.05 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1hz8 s VAL 56 CO 0.09 0.01 0.80 0.21 -0.31 0.00 0.00 175.10 175.90 1hz8 s ASN 57 N 1.82 6.33 0.00 4.85 2.47 -1.26 -1.52 114.94 127.63 1hz8 s ASN 57 Ca 0.01 1.03 0.00 0.00 0.42 0.00 0.00 52.86 54.32 1hz8 s ASN 57 Cb -0.15 -2.29 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1hz8 s ASN 57 CO -0.07 -0.55 0.00 0.00 -3.72 0.00 0.00 177.10 172.76 1hz8 n LEU 58 N -2.02 0.00 -4.56 3.21 -0.00 -1.26 -4.86 117.00 107.51 1hz8 n LEU 58 Ca 0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.62 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 0.52 0.00 1.58 -1.61 -0.00 0.00 0.00 177.39 177.88 1hz8 s GLU 59 N -0.93 3.60 0.00 1.47 8.01 -1.26 -4.37 118.70 125.22 1hz8 s GLU 59 Ca 0.00 -1.26 0.00 0.00 0.01 0.00 0.00 54.97 53.72 1hz8 s GLU 59 Cb 0.00 -5.38 0.00 0.00 -4.31 0.00 0.00 34.13 24.44 1hz8 s GLU 59 CO 0.00 -2.31 0.00 0.41 0.01 0.00 0.00 175.26 173.37 1hz8 n GLY 60 N 6.55 0.00 0.30 -1.39 0.00 -1.26 -4.63 105.19 104.76 1hz8 n GLY 60 Ca 0.37 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.82 -0.36 3.56 -0.02 0.00 -1.26 -4.94 105.19 100.35 1hz8 n GLY 61 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.25 0.38 -3.60 1.61 4.11 -1.26 -4.91 117.16 113.25 1hz8 n TYR 62 Ca 0.20 0.47 -0.12 0.00 -0.00 0.00 0.00 57.90 58.45 1hz8 n TYR 62 Cb 0.25 -2.10 -0.05 0.00 -0.00 0.00 0.00 39.34 37.45 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 -2.33 1.06 0.44 -3.48 2.20 -0.58 -4.98 119.74 112.07 1hz8 s LYS 63 Ca 0.70 -0.49 -0.05 0.00 -0.36 0.00 0.00 55.97 55.77 1hz8 s LYS 63 Cb -0.47 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 1hz8 s LYS 63 CO 0.52 -0.40 0.73 0.00 -0.36 0.00 0.00 175.35 175.84 1hz8 n GLN 65 N -2.03 0.18 -3.92 0.00 6.02 -0.69 -4.94 117.38 112.00 1hz8 n GLN 65 Ca -0.00 -0.43 -0.34 0.00 -0.01 0.00 0.00 57.00 56.21 1hz8 n GLN 65 Cb 0.55 0.50 -0.05 0.00 1.02 0.00 0.00 30.24 32.25 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 1.15 3.33 0.00 0.00 0.00 -1.26 -4.63 120.64 119.23 1hz8 n GLU 67 Ca -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 57.16 53.85 1hz8 n GLU 67 Cb 0.53 -3.07 0.00 0.00 0.00 0.00 0.00 31.44 28.90 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 4.76 0.00 0.27 5.31 4.71 -1.26 -2.75 120.64 131.67 1hz8 n GLU 68 Ca 0.44 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.78 1hz8 n GLU 68 Cb 0.37 0.00 0.96 0.00 -1.01 0.00 0.00 31.44 31.76 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1hz8 h GLY 69 N 0.00 0.00 -1.44 0.62 0.00 -1.96 -3.43 103.07 96.85 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 -3.89 3.37 0.35 5.60 0.40 -1.11 -1.52 117.98 121.18 1hz8 s PHE 70 Ca -0.03 1.38 0.04 0.00 -0.60 0.00 0.00 56.93 57.71 1hz8 s PHE 70 Cb 0.10 -2.81 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 1hz8 s PHE 70 CO 0.35 -0.87 0.07 -0.65 0.70 0.00 0.00 175.22 174.81 1hz8 s GLN 71 N -4.87 1.74 -0.69 0.44 -1.52 0.14 -4.67 119.66 110.23 1hz8 s GLN 71 Ca 0.57 -1.99 -0.26 0.00 -1.95 0.00 0.00 55.36 51.73 1hz8 s GLN 71 Cb -0.12 -0.88 0.04 0.00 -0.22 0.00 0.00 33.01 31.82 1hz8 s GLN 71 CO 0.50 -0.24 1.18 -1.17 -0.25 0.00 0.00 175.29 175.31 1hz8 s LEU 72 N -3.54 3.51 0.09 2.90 2.96 -1.26 -2.34 118.68 121.01 1hz8 s LEU 72 Ca 0.33 -0.47 -0.31 0.00 -0.22 0.00 0.00 54.13 53.46 1hz8 s LEU 72 Cb 0.07 -2.64 -0.07 0.00 0.50 0.00 0.00 46.19 44.06 1hz8 s LEU 72 CO 0.15 -1.67 1.26 -0.62 -1.32 0.00 0.00 176.35 174.15 1hz8 s ASP 73 N 3.55 7.00 0.79 3.68 -1.08 -1.14 -4.95 116.67 124.51 1hz8 s ASP 73 Ca 0.33 2.14 -0.12 0.00 -0.52 0.00 0.00 52.55 54.39 1hz8 s ASP 73 Cb -0.10 -2.58 0.06 0.00 -1.46 0.00 0.00 42.92 38.84 1hz8 s ASP 73 CO 0.16 -0.52 1.11 -2.16 0.52 0.00 0.00 175.17 174.29 1hz8 s PRO 74 N 0.92 2.19 0.00 4.34 0.04 -1.26 -0.77 135.00 140.46 1hz8 s PRO 74 Ca 0.60 0.45 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1hz8 s PRO 74 Cb -0.32 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1hz8 s PRO 74 CO 0.30 -1.51 0.00 0.72 0.04 0.00 0.00 177.00 176.56 1hz8 n HIS 75 N -3.32 0.00 0.00 0.56 8.25 -1.26 -4.30 115.22 115.15 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 -1.45 0.00 0.00 1.12 0.00 0.00 29.99 30.24 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 -2.03 0.00 -0.91 1.59 -2.24 -1.25 -5.02 114.28 104.41 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 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.32 -0.82 -3.03 -0.78 5.02 0.05 -4.97 118.16 112.31 1hz8 n LYS 77 Ca 0.00 0.20 -0.40 0.00 -2.02 0.00 0.00 58.31 56.10 1hz8 n LYS 77 Cb 0.01 -4.01 -0.05 0.00 -0.02 0.00 0.00 35.03 30.96 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 -1.67 3.33 0.51 7.82 0.00 -1.24 -4.69 121.76 125.83 1hz8 s ALA 78 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.95 1hz8 s ALA 78 Cb 0.00 -2.97 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 1hz8 s ALA 78 CO 0.00 -0.09 0.99 0.00 0.00 0.00 0.00 175.76 176.66 1hz8 s LYS 80 N -4.03 1.20 -0.29 0.00 -2.85 -0.99 -4.43 119.74 108.35 1hz8 s LYS 80 Ca 0.59 -0.29 -0.42 0.00 -1.00 0.00 0.00 55.97 54.85 1hz8 s LYS 80 Cb -0.10 0.56 -0.17 0.00 -2.06 0.00 0.00 37.83 36.05 1hz8 s LYS 80 CO 0.31 -0.50 1.61 0.00 0.10 0.00 0.00 175.35 176.87 1hz8 n ALA 81 N -0.08 -0.90 0.00 0.59 0.00 -1.26 -0.68 120.51 118.18 1hz8 n ALA 81 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1hz8 n ALA 81 Cb 0.63 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05