#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 1.63 -0.22 2.61 2.01 -1.26 -4.88 115.64 115.54 1hz8 s THR 2 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1hz8 s THR 2 Cb 0.00 -2.01 0.22 0.00 0.01 0.00 0.00 72.50 70.72 1hz8 s THR 2 CO 0.00 0.00 1.70 -3.20 -0.69 0.00 0.00 174.62 172.43 1hz8 n ASN 3 N -5.37 4.83 -0.01 3.53 2.85 -1.26 -4.31 115.26 115.52 1hz8 n ASN 3 Ca 0.06 -2.79 -0.17 0.00 -0.11 0.00 0.00 54.58 51.57 1hz8 n ASN 3 Cb 0.57 -0.86 -0.06 0.00 1.24 0.00 0.00 39.78 40.66 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 0.91 0.75 0.23 1.20 9.09 -1.89 -2.74 114.58 122.12 1hz8 h GLU 4 Ca 0.24 -0.63 -0.33 0.00 0.05 0.00 0.00 59.36 58.70 1hz8 h GLU 4 Cb 1.32 0.14 0.03 0.00 -1.65 0.00 0.00 28.75 28.58 1hz8 h GLU 4 CO 0.53 1.24 -1.50 0.00 0.05 0.00 0.00 179.01 179.33 1hz8 h LEU 6 N 0.08 0.37 0.00 0.00 3.38 -1.83 -3.41 115.31 113.90 1hz8 h LEU 6 Ca -0.27 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1hz8 h LEU 6 Cb 2.10 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.89 1hz8 h LEU 6 CO 0.24 0.18 0.00 -0.67 0.09 0.00 0.00 178.44 178.27 1hz8 n ASP 7 N -4.94 0.04 -4.70 -0.43 2.03 -1.03 -4.97 116.55 102.55 1hz8 n ASP 7 Ca 0.13 -0.03 -0.57 0.00 0.52 0.00 0.00 54.79 54.83 1hz8 n ASP 7 Cb 0.35 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.68 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 2.29 -4.02 1.67 4.13 -1.26 -4.57 115.26 113.40 1hz8 n ASN 8 Ca 0.00 1.08 -0.01 0.00 1.68 0.00 0.00 54.58 57.34 1hz8 n ASN 8 Cb 0.00 -1.14 -0.00 0.00 -1.54 0.00 0.00 39.78 37.10 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 5.11 -1.86 0.00 6.41 5.15 0.97 -1.10 115.26 129.94 1hz8 n ASN 9 Ca 0.26 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 1hz8 n ASN 9 Cb 0.13 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 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 4.53 2.08 0.00 8.20 0.00 -0.14 -1.06 105.19 118.79 1hz8 n GLY 10 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.83 0.58 0.00 -0.02 0.00 -0.26 -4.97 105.19 98.69 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 -1.06 0.00 0.00 3.41 -1.26 -0.02 113.62 114.69 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 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.96 0.00 -3.97 7.33 8.25 -1.26 -4.92 115.22 119.69 1hz8 n HIS 14 Ca -0.15 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.97 1hz8 n HIS 14 Cb 0.75 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.72 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 1.40 2.66 -1.19 1.59 1.01 -1.13 -4.80 120.40 119.94 1hz8 s VAL 15 Ca 0.00 -1.58 -0.19 0.00 0.00 0.00 0.00 61.98 60.21 1hz8 s VAL 15 Cb 0.00 -2.59 0.09 0.00 0.00 0.00 0.00 36.38 33.88 1hz8 s VAL 15 CO 0.00 -0.14 1.57 0.00 0.00 0.00 0.00 175.10 176.53 1hz8 n ASN 17 N 7.94 5.30 -4.42 0.00 5.15 -0.37 -4.90 115.26 123.96 1hz8 n ASN 17 Ca 0.41 -3.02 -0.12 0.00 -0.60 0.00 0.00 54.58 51.25 1hz8 n ASN 17 Cb 0.47 -1.52 -0.11 0.00 -0.53 0.00 0.00 39.78 38.10 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 4.79 -0.01 -3.50 1.20 2.03 -1.26 -1.34 116.55 118.46 1hz8 n ASP 18 Ca 0.35 -1.49 -0.30 0.00 0.52 0.00 0.00 54.79 53.86 1hz8 n ASP 18 Cb 0.41 -1.16 0.28 0.00 -0.72 0.00 0.00 41.12 39.93 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 8.44 -0.64 -0.00 -2.67 2.96 -1.26 -4.96 118.68 120.55 1hz8 s LEU 19 Ca 0.78 0.77 -0.22 0.00 -0.22 0.00 0.00 54.13 55.24 1hz8 s LEU 19 Cb -0.26 -2.26 -0.20 0.00 0.50 0.00 0.00 46.19 43.97 1hz8 s LEU 19 CO 0.21 -5.07 1.18 0.07 -1.32 0.00 0.00 176.35 171.42 1hz8 h LYS 20 N -3.22 0.29 -2.69 1.98 2.10 -2.00 -3.43 116.57 109.60 1hz8 h LYS 20 Ca -0.43 -0.23 -0.18 0.00 -2.00 0.00 0.00 60.65 57.80 1hz8 h LYS 20 Cb 1.33 0.05 -0.31 0.00 -0.90 0.00 0.00 32.23 32.39 1hz8 h LYS 20 CO 0.29 0.87 -0.48 0.42 -2.00 0.00 0.00 179.45 178.55 1hz8 s ILE 21 N -3.66 -0.49 0.00 0.07 1.01 -1.26 -4.93 121.20 111.93 1hz8 s ILE 21 Ca -0.15 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1hz8 s ILE 21 Cb 0.03 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.96 1hz8 s ILE 21 CO 0.76 0.08 0.00 0.61 0.00 0.00 0.00 174.94 176.39 1hz8 n GLY 22 N 5.36 0.61 2.33 6.18 0.00 -1.26 -5.06 105.19 113.35 1hz8 n GLY 22 Ca -0.07 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.58 -3.16 -4.08 1.61 4.01 -1.26 -4.79 117.16 108.91 1hz8 n TYR 23 Ca 0.00 0.13 -0.22 0.00 -0.16 0.00 0.00 57.90 57.65 1hz8 n TYR 23 Cb 0.21 -1.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.04 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 -1.17 2.79 -0.61 -0.72 2.02 -0.45 -4.84 118.70 115.71 1hz8 s GLU 24 Ca 0.35 -1.16 0.06 0.00 0.02 0.00 0.00 54.97 54.24 1hz8 s GLU 24 Cb -0.24 -2.48 0.27 0.00 0.10 0.00 0.00 34.13 31.78 1hz8 s GLU 24 CO 0.57 0.33 0.78 0.00 0.02 0.00 0.00 175.26 176.95 1hz8 n LEU 26 N 0.65 0.00 -4.72 0.00 4.77 -0.82 -4.74 117.00 112.14 1hz8 n LEU 26 Ca 0.30 -0.87 -0.40 0.00 -0.03 0.00 0.00 56.01 55.00 1hz8 n LEU 26 Cb 0.42 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 1hz8 n LEU 26 CO 0.38 -1.39 0.46 0.00 -1.33 0.00 0.00 177.39 175.52 1hz8 h PRO 28 N 6.64 -0.75 0.00 0.00 0.13 -1.91 -3.45 132.00 132.66 1hz8 h PRO 28 Ca -0.41 0.05 -0.34 0.00 -0.87 0.00 0.00 66.00 64.43 1hz8 h PRO 28 Cb 1.20 0.17 0.14 0.00 0.13 0.00 0.00 31.00 32.64 1hz8 h PRO 28 CO 0.75 -0.50 0.32 -0.40 -0.23 0.00 0.00 178.00 177.94 1hz8 n ASP 29 N -5.24 -0.05 0.02 1.44 5.68 -1.26 -4.92 116.55 112.23 1hz8 n ASP 29 Ca -0.10 -1.36 0.01 0.00 -0.50 0.00 0.00 54.79 52.84 1hz8 n ASP 29 Cb 0.31 -0.80 0.04 0.00 -1.14 0.00 0.00 41.12 39.52 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 -1.96 -0.36 3.60 6.12 0.00 -1.26 -4.78 105.19 106.55 1hz8 n GLY 30 Ca 0.13 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.73 1.81 -0.12 1.61 0.40 -1.26 -4.96 117.98 112.72 1hz8 s PHE 31 Ca -0.00 1.03 -0.02 0.00 -0.60 0.00 0.00 56.93 57.34 1hz8 s PHE 31 Cb 0.00 -3.21 -0.03 0.00 0.51 0.00 0.00 43.02 40.30 1hz8 s PHE 31 CO 0.01 -3.31 -0.05 -0.65 0.70 0.00 0.00 175.22 171.92 1hz8 s GLN 32 N -4.78 3.32 -0.13 0.44 -0.21 -0.72 -4.81 119.66 112.78 1hz8 s GLN 32 Ca 0.67 -0.54 -0.29 0.00 0.02 0.00 0.00 55.36 55.22 1hz8 s GLN 32 Cb -0.21 -2.78 -0.01 0.00 1.00 0.00 0.00 33.01 31.00 1hz8 s GLN 32 CO 0.60 0.40 1.12 -1.17 -2.12 0.00 0.00 175.29 174.13 1hz8 s LEU 33 N -0.08 4.21 0.00 2.90 2.96 -1.26 -1.04 118.68 126.37 1hz8 s LEU 33 Ca 0.01 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1hz8 s LEU 33 Cb -0.13 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1hz8 s LEU 33 CO 0.03 -0.60 0.00 0.55 -1.32 0.00 0.00 176.35 175.01 1hz8 n VAL 34 N 4.89 0.00 -1.52 1.68 3.14 -1.18 -4.92 118.33 120.42 1hz8 n VAL 34 Ca 0.11 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.14 1hz8 n VAL 34 Cb 0.47 -0.15 -0.04 0.00 -1.06 0.00 0.00 33.84 33.05 1hz8 n VAL 34 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hz8 n ALA 35 N -1.86 7.07 -0.55 1.55 0.00 -0.89 -4.87 120.51 120.95 1hz8 n ALA 35 Ca 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 49.98 1hz8 n ALA 35 Cb 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.53 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 2.55 0.00 0.00 0.00 6.02 -1.26 -1.43 117.38 123.27 1hz8 n GLN 36 Ca 0.66 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.66 1hz8 n GLN 36 Cb 0.35 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.60 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 4.77 -3.72 -1.09 3.00 -1.26 -5.00 116.66 113.35 1hz8 n ARG 37 Ca 0.00 -0.14 -0.36 0.00 -0.01 0.00 0.00 57.85 57.34 1hz8 n ARG 37 Cb 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 32.46 31.69 1hz8 n ARG 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1hz8 s ARG 38 N -0.98 3.92 0.26 5.56 3.00 -0.51 -4.97 118.95 125.23 1hz8 s ARG 38 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 55.73 55.66 1hz8 s ARG 38 Cb 0.02 -3.32 -0.04 0.00 0.00 0.00 0.00 34.95 31.60 1hz8 s ARG 38 CO 0.07 0.49 0.46 0.00 0.00 0.00 0.00 175.30 176.32 1hz8 s GLU 40 N -3.63 2.47 0.84 0.00 -1.05 -0.20 -4.88 118.70 112.25 1hz8 s GLU 40 Ca 0.40 -0.78 -0.14 0.00 -0.15 0.00 0.00 54.97 54.29 1hz8 s GLU 40 Cb -0.10 -2.46 0.20 0.00 -0.44 0.00 0.00 34.13 31.33 1hz8 s GLU 40 CO 0.31 0.58 1.00 -3.47 0.95 0.00 0.00 175.26 174.63 1hz8 n ASP 41 N 1.40 -0.51 -3.39 0.83 2.03 -1.26 -1.75 116.55 113.90 1hz8 n ASP 41 Ca -0.15 -1.28 -0.18 0.00 0.52 0.00 0.00 54.79 53.70 1hz8 n ASP 41 Cb 0.52 -0.81 -0.09 0.00 -0.72 0.00 0.00 41.12 40.03 1hz8 n ASP 41 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1hz8 s ILE 42 N -3.09 -0.31 -0.62 5.18 1.10 -1.26 -4.82 121.20 117.37 1hz8 s ILE 42 Ca 0.59 -0.86 -0.27 0.00 -0.51 0.00 0.00 60.65 59.59 1hz8 s ILE 42 Cb -0.03 -0.83 0.01 0.00 0.15 0.00 0.00 42.46 41.76 1hz8 s ILE 42 CO 0.43 -0.58 1.44 -0.62 -2.11 0.00 0.00 174.94 173.49 1hz8 s ASP 43 N 1.75 6.02 0.02 4.50 -1.08 -1.26 -4.83 116.67 121.79 1hz8 s ASP 43 Ca 0.14 0.09 0.27 0.00 -0.52 0.00 0.00 52.55 52.53 1hz8 s ASP 43 Cb -0.15 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.58 1hz8 s ASP 43 CO -0.14 -1.84 1.65 -1.84 0.52 0.00 0.00 175.17 173.51 1hz8 n GLU 44 N 8.93 0.04 0.43 4.34 0.00 -1.26 -4.22 120.64 128.90 1hz8 n GLU 44 Ca 0.11 0.02 -0.17 0.00 0.00 0.00 0.00 57.16 57.12 1hz8 n GLU 44 Cb 0.50 -1.53 -0.08 0.00 0.00 0.00 0.00 31.44 30.32 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 -1.30 0.06 -6.69 0.00 1.08 -1.95 -3.39 115.11 102.92 1hz8 h GLN 46 Ca -0.11 -0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.58 1hz8 h GLN 46 Cb 0.85 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 1hz8 h GLN 46 CO 0.19 0.04 0.36 0.34 -0.95 0.00 0.00 178.83 178.81 1hz8 s ASP 47 N -4.91 7.58 -0.68 1.46 -1.08 -1.19 -4.92 116.67 112.92 1hz8 s ASP 47 Ca -0.12 1.92 -0.26 0.00 -0.52 0.00 0.00 52.55 53.58 1hz8 s ASP 47 Cb 0.29 -2.60 -0.12 0.00 -1.46 0.00 0.00 42.92 39.03 1hz8 s ASP 47 CO 0.78 0.07 2.42 -0.81 0.52 0.00 0.00 175.17 178.14 1hz8 n PRO 48 N 1.89 0.73 0.00 4.34 -0.04 -1.26 -4.24 135.00 136.42 1hz8 n PRO 48 Ca -0.01 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 1hz8 n PRO 48 Cb 0.48 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 1hz8 n PRO 48 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hz8 n ASP 49 N 17.65 0.00 0.00 3.54 2.03 -1.26 -5.07 116.55 133.44 1hz8 n ASP 49 Ca 0.44 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1hz8 n ASP 49 Cb 0.47 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -2.02 0.00 -2.76 5.18 -2.24 -1.26 -5.05 114.28 106.13 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 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.27 0.17 0.00 0.00 7.64 -1.24 -4.68 113.62 113.24 1hz8 n SER 52 Ca 0.04 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1hz8 n SER 52 Cb 0.58 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hz8 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hz8 n GLN 53 N -1.69 0.00 -2.45 1.43 1.13 -1.26 -5.09 117.38 109.45 1hz8 n GLN 53 Ca 0.02 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.78 1hz8 n GLN 53 Cb 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.47 1hz8 n GLN 53 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1hz8 s LEU 54 N 0.00 3.59 0.37 1.08 0.20 -1.26 -5.00 118.68 117.66 1hz8 s LEU 54 Ca 0.00 1.27 -0.16 0.00 0.69 0.00 0.00 54.13 55.93 1hz8 s LEU 54 Cb 0.00 -4.22 0.05 0.00 -0.43 0.00 0.00 46.19 41.59 1hz8 s LEU 54 CO 0.00 -0.60 0.76 0.00 -0.29 0.00 0.00 176.35 176.22 1hz8 s VAL 56 N -2.56 -0.00 0.49 0.00 1.01 0.23 -4.95 120.40 114.62 1hz8 s VAL 56 Ca 0.16 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1hz8 s VAL 56 Cb -0.05 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1hz8 s VAL 56 CO 0.11 -0.74 0.84 0.21 0.00 0.00 0.00 175.10 175.52 1hz8 s ASN 57 N 2.00 6.33 0.00 3.32 2.47 -1.26 -1.29 114.94 126.51 1hz8 s ASN 57 Ca 0.10 1.10 0.00 0.00 0.42 0.00 0.00 52.86 54.47 1hz8 s ASN 57 Cb -0.17 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1hz8 s ASN 57 CO -0.34 -0.59 0.00 0.00 -3.72 0.00 0.00 177.10 172.45 1hz8 n LEU 58 N -2.09 0.00 -4.57 3.21 -0.00 -1.26 -4.91 117.00 107.38 1hz8 n LEU 58 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.70 1hz8 n LEU 58 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.93 1hz8 n LEU 58 CO 0.52 0.00 1.55 -0.70 -0.00 0.00 0.00 177.39 178.77 1hz8 s GLU 59 N 1.26 3.02 0.00 1.47 2.12 -1.26 -4.18 118.70 121.13 1hz8 s GLU 59 Ca 0.00 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.25 1hz8 s GLU 59 Cb 0.00 -5.27 0.00 0.00 0.26 0.00 0.00 34.13 29.12 1hz8 s GLU 59 CO 0.00 -3.13 0.00 0.41 -0.54 0.00 0.00 175.26 172.00 1hz8 n GLY 60 N 6.23 0.00 0.53 -1.50 0.00 -1.26 -4.69 105.19 104.49 1hz8 n GLY 60 Ca 0.42 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.50 0.46 3.25 -0.02 0.00 -1.26 -4.98 105.19 101.14 1hz8 n GLY 61 Ca 0.00 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 0.17 -2.83 -4.18 1.61 4.11 -1.26 -4.89 117.16 109.89 1hz8 n TYR 62 Ca 0.08 0.44 -0.14 0.00 -0.00 0.00 0.00 57.90 58.28 1hz8 n TYR 62 Cb 0.27 -1.70 -0.11 0.00 -0.00 0.00 0.00 39.34 37.80 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 -1.11 0.86 -0.00 -3.48 2.20 -0.41 -4.96 119.74 112.83 1hz8 s LYS 63 Ca 0.57 -1.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1hz8 s LYS 63 Cb -0.48 -0.50 -0.04 0.00 -1.51 0.00 0.00 37.83 35.30 1hz8 s LYS 63 CO 0.66 0.07 -0.01 0.00 -0.36 0.00 0.00 175.35 175.71 1hz8 n GLN 65 N 1.41 0.45 -4.14 0.00 6.02 -1.18 -4.97 117.38 114.96 1hz8 n GLN 65 Ca -0.15 -0.87 -0.24 0.00 -0.01 0.00 0.00 57.00 55.73 1hz8 n GLN 65 Cb 0.53 1.09 -0.06 0.00 1.02 0.00 0.00 30.24 32.82 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 -0.70 3.33 0.00 0.00 0.00 -1.26 -4.68 120.64 117.33 1hz8 n GLU 67 Ca -0.08 -3.31 0.00 0.00 0.00 0.00 0.00 57.16 53.77 1hz8 n GLU 67 Cb 0.56 -3.11 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 5.29 0.00 0.26 5.31 1.02 -1.26 -2.73 120.64 128.52 1hz8 n GLU 68 Ca 0.44 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.69 1hz8 n GLU 68 Cb 0.39 0.00 0.75 0.00 -0.02 0.00 0.00 31.44 32.56 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 -1.51 0.62 0.00 -1.96 -3.43 103.07 96.79 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 0.37 -1.36 0.00 0.00 0.00 176.54 175.55 1hz8 s PHE 70 N -4.90 3.05 0.31 5.60 0.40 -1.11 -1.46 117.98 119.88 1hz8 s PHE 70 Ca -0.05 1.47 0.03 0.00 -0.60 0.00 0.00 56.93 57.77 1hz8 s PHE 70 Cb 0.16 -2.94 -0.05 0.00 0.51 0.00 0.00 43.02 40.70 1hz8 s PHE 70 CO 0.62 -1.19 0.09 -0.65 0.70 0.00 0.00 175.22 174.80 1hz8 s GLN 71 N -4.61 1.61 -0.72 0.44 -1.52 0.20 -4.58 119.66 110.49 1hz8 s GLN 71 Ca 0.61 -1.90 -0.27 0.00 -1.95 0.00 0.00 55.36 51.84 1hz8 s GLN 71 Cb -0.15 -0.57 0.03 0.00 -0.22 0.00 0.00 33.01 32.11 1hz8 s GLN 71 CO 0.47 -0.29 1.27 -1.17 -0.25 0.00 0.00 175.29 175.32 1hz8 s LEU 72 N -3.44 3.21 0.13 2.90 2.96 -1.26 -2.73 118.68 120.45 1hz8 s LEU 72 Ca 0.35 -0.37 -0.31 0.00 -0.22 0.00 0.00 54.13 53.59 1hz8 s LEU 72 Cb 0.07 -2.65 -0.08 0.00 0.50 0.00 0.00 46.19 44.03 1hz8 s LEU 72 CO 0.15 -1.78 1.28 -0.62 -1.32 0.00 0.00 176.35 174.06 1hz8 s ASP 73 N 3.62 6.96 0.78 3.68 -1.08 -1.12 -4.93 116.67 124.58 1hz8 s ASP 73 Ca 0.36 2.24 -0.12 0.00 -0.52 0.00 0.00 52.55 54.52 1hz8 s ASP 73 Cb -0.08 -2.59 0.06 0.00 -1.46 0.00 0.00 42.92 38.84 1hz8 s ASP 73 CO 0.17 -0.52 1.10 -2.16 0.52 0.00 0.00 175.17 174.28 1hz8 s PRO 74 N 0.55 2.27 0.00 4.34 0.04 -1.26 -0.35 135.00 140.59 1hz8 s PRO 74 Ca 0.59 0.56 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1hz8 s PRO 74 Cb -0.34 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1hz8 s PRO 74 CO 0.33 -1.47 0.00 0.72 0.04 0.00 0.00 177.00 176.62 1hz8 n HIS 75 N -3.32 0.00 0.00 0.56 8.25 -1.26 -4.29 115.22 115.16 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 -1.50 0.00 0.00 1.12 0.00 0.00 29.99 30.17 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 -1.13 1.59 -2.24 -1.25 -5.02 114.28 104.20 1hz8 n THR 76 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1hz8 n THR 76 Cb 0.14 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.35 -1.29 -3.32 -0.78 5.02 0.52 -4.97 118.16 111.99 1hz8 n LYS 77 Ca 0.00 0.56 -0.38 0.00 -2.02 0.00 0.00 58.31 56.47 1hz8 n LYS 77 Cb 0.00 -4.64 -0.06 0.00 -0.02 0.00 0.00 35.03 30.31 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 -1.69 3.56 0.32 7.82 0.00 -1.24 -4.70 121.76 125.83 1hz8 s ALA 78 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 1hz8 s ALA 78 Cb 0.00 -2.61 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 1hz8 s ALA 78 CO 0.00 0.25 0.92 0.00 0.00 0.00 0.00 175.76 176.93 1hz8 s LYS 80 N -2.16 1.23 -0.26 0.00 -2.85 -1.11 -3.62 119.74 110.97 1hz8 s LYS 80 Ca 0.51 -0.38 -0.41 0.00 -1.00 0.00 0.00 55.97 54.68 1hz8 s LYS 80 Cb -0.17 0.57 -0.17 0.00 -2.06 0.00 0.00 37.83 35.99 1hz8 s LYS 80 CO 0.22 -0.52 1.61 0.00 0.10 0.00 0.00 175.35 176.76 1hz8 n ALA 81 N -0.23 -0.80 0.00 0.59 0.00 -1.26 -0.62 120.51 118.19 1hz8 n ALA 81 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1hz8 n ALA 81 Cb 0.64 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05