#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 -2.62 2.61 5.66 -1.26 -4.90 114.28 113.77 1hz8 n THR 2 Ca 0.00 -0.37 -0.41 0.00 -3.05 0.00 0.00 64.05 60.22 1hz8 n THR 2 Cb 0.00 -0.89 0.01 0.00 -1.55 0.00 0.00 70.33 67.90 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 -4.00 7.11 0.00 1.09 2.85 -1.26 -4.71 115.26 116.33 1hz8 n ASN 3 Ca 0.03 -3.51 0.08 0.00 -0.11 0.00 0.00 54.58 51.07 1hz8 n ASN 3 Cb 0.56 -1.24 0.48 0.00 1.24 0.00 0.00 39.78 40.81 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 0.75 0.67 0.12 1.20 -0.00 -1.26 -2.62 120.64 119.50 1hz8 n GLU 4 Ca 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.56 1hz8 n GLU 4 Cb 0.28 -1.37 0.12 0.00 -0.00 0.00 0.00 31.44 30.47 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 0.04 -0.03 0.00 0.00 3.38 -1.92 -3.38 115.31 113.40 1hz8 h LEU 6 Ca -0.01 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1hz8 h LEU 6 Cb 1.19 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1hz8 h LEU 6 CO 0.09 -0.05 0.00 -0.67 0.09 0.00 0.00 178.44 177.90 1hz8 n ASP 7 N -5.17 0.00 -4.66 -0.43 2.03 -1.22 -4.93 116.55 102.16 1hz8 n ASP 7 Ca 0.14 0.00 -0.55 0.00 0.52 0.00 0.00 54.79 54.89 1hz8 n ASP 7 Cb 0.45 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.78 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 0.00 2.52 -4.14 1.67 4.13 -1.26 -4.58 115.26 113.60 1hz8 n ASN 8 Ca 0.00 0.96 -0.11 0.00 1.68 0.00 0.00 54.58 57.12 1hz8 n ASN 8 Cb 0.00 -1.19 -0.11 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 6.25 -1.70 0.00 6.41 5.15 0.83 -0.90 115.26 131.31 1hz8 n ASN 9 Ca 0.28 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 1hz8 n ASN 9 Cb 0.17 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 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 -1.20 -0.95 105.19 116.12 1hz8 n GLY 10 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 0.53 3.57 0.00 -0.02 0.00 -0.07 -5.00 105.19 104.19 1hz8 n GLY 11 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.12 113.62 114.60 1hz8 n SER 13 Ca 0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1hz8 n SER 13 Cb 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.71 0.00 -3.68 7.33 8.25 -1.26 -4.87 115.22 120.28 1hz8 n HIS 14 Ca -0.19 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.88 1hz8 n HIS 14 Cb 0.73 0.00 -0.12 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 2.16 4.21 -1.20 1.59 1.01 -1.03 -4.84 120.40 122.30 1hz8 s VAL 15 Ca 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 1hz8 s VAL 15 Cb 0.00 -3.31 0.07 0.00 0.00 0.00 0.00 36.38 33.14 1hz8 s VAL 15 CO 0.00 -0.13 1.63 0.00 0.00 0.00 0.00 175.10 176.60 1hz8 n ASN 17 N 8.50 5.37 -4.55 0.00 5.15 -0.40 -4.91 115.26 124.42 1hz8 n ASN 17 Ca 0.43 -3.04 -0.19 0.00 -0.60 0.00 0.00 54.58 51.19 1hz8 n ASN 17 Cb 0.48 -1.49 -0.09 0.00 -0.53 0.00 0.00 39.78 38.14 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 4.33 1.27 -3.59 1.20 -0.08 -1.26 -1.23 116.55 117.19 1hz8 n ASP 18 Ca 0.33 -1.14 -0.30 0.00 -1.51 0.00 0.00 54.79 52.17 1hz8 n ASP 18 Cb 0.40 -1.44 0.27 0.00 2.34 0.00 0.00 41.12 42.70 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 11.80 -0.41 -0.01 -2.67 2.96 -1.26 -4.79 118.68 124.30 1hz8 s LEU 19 Ca 1.02 0.78 -0.22 0.00 -0.22 0.00 0.00 54.13 55.49 1hz8 s LEU 19 Cb -0.30 -2.33 -0.20 0.00 0.50 0.00 0.00 46.19 43.86 1hz8 s LEU 19 CO 0.20 -4.91 1.17 0.07 -1.32 0.00 0.00 176.35 171.56 1hz8 h LYS 20 N -3.11 0.27 -2.64 1.98 2.10 -2.00 -3.37 116.57 109.80 1hz8 h LYS 20 Ca -0.44 -0.22 -0.21 0.00 -2.00 0.00 0.00 60.65 57.78 1hz8 h LYS 20 Cb 1.32 0.04 -0.32 0.00 -0.90 0.00 0.00 32.23 32.38 1hz8 h LYS 20 CO 0.31 0.87 -0.52 0.42 -2.00 0.00 0.00 179.45 178.52 1hz8 s ILE 21 N -3.62 -0.45 0.00 0.07 1.01 -1.26 -4.43 121.20 112.52 1hz8 s ILE 21 Ca -0.15 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1hz8 s ILE 21 Cb 0.03 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1hz8 s ILE 21 CO 0.76 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.33 1hz8 n GLY 22 N 5.35 0.56 2.20 6.18 0.00 -1.26 -5.06 105.19 113.15 1hz8 n GLY 22 Ca -0.06 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.45 -3.42 -4.20 1.61 4.01 -1.26 -4.78 117.16 108.67 1hz8 n TYR 23 Ca 0.00 0.05 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 1hz8 n TYR 23 Cb 0.21 -1.07 -0.06 0.00 -0.31 0.00 0.00 39.34 38.10 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 -1.29 2.57 -0.61 -0.72 0.41 -0.37 -4.84 118.70 113.86 1hz8 s GLU 24 Ca 0.31 -1.17 0.05 0.00 -0.41 0.00 0.00 54.97 53.75 1hz8 s GLU 24 Cb -0.18 -2.38 0.20 0.00 -1.78 0.00 0.00 34.13 29.99 1hz8 s GLU 24 CO 0.57 0.41 0.53 0.00 -0.49 0.00 0.00 175.26 176.29 1hz8 n LEU 26 N 1.79 0.00 -4.79 0.00 4.77 -0.91 -4.71 117.00 113.14 1hz8 n LEU 26 Ca 0.24 -0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 1hz8 n LEU 26 Cb 0.40 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1hz8 n LEU 26 CO 0.26 -0.77 -0.04 0.00 -1.33 0.00 0.00 177.39 175.52 1hz8 h PRO 28 N 5.84 -0.03 0.00 0.00 0.13 -1.88 -3.46 132.00 132.60 1hz8 h PRO 28 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1hz8 h PRO 28 Cb 1.19 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.40 1hz8 h PRO 28 CO 0.68 0.59 0.16 -0.40 -0.23 0.00 0.00 178.00 178.80 1hz8 n ASP 29 N -4.80 -0.13 -0.28 1.44 5.68 -1.26 -4.97 116.55 112.23 1hz8 n ASP 29 Ca -0.09 -1.14 0.10 0.00 -0.50 0.00 0.00 54.79 53.16 1hz8 n ASP 29 Cb 0.32 -0.41 0.25 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.79 1.30 -1.55 6.12 0.00 -2.02 -3.43 103.07 102.70 1hz8 h GLY 30 Ca -0.17 -0.10 -0.53 0.00 0.00 0.00 0.00 47.33 46.53 1hz8 h GLY 30 CO 0.12 -0.25 -0.03 0.69 0.00 0.00 0.00 176.54 177.07 1hz8 n PHE 31 N -5.11 0.14 -4.26 5.60 3.72 -1.26 -4.87 117.46 111.42 1hz8 n PHE 31 Ca 0.19 0.35 -0.27 0.00 -0.05 0.00 0.00 57.45 57.67 1hz8 n PHE 31 Cb 0.57 -1.94 -0.09 0.00 -0.94 0.00 0.00 39.48 37.08 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 -4.22 2.19 -0.31 -1.08 0.74 -0.42 -4.72 119.66 111.85 1hz8 s GLN 32 Ca 0.64 -1.21 -0.29 0.00 0.05 0.00 0.00 55.36 54.55 1hz8 s GLN 32 Cb -0.23 -2.23 0.00 0.00 1.10 0.00 0.00 33.01 31.65 1hz8 s GLN 32 CO 0.60 0.44 1.28 -1.17 -0.55 0.00 0.00 175.29 175.89 1hz8 s LEU 33 N -2.89 3.87 0.00 3.68 2.96 -1.26 -1.05 118.68 123.99 1hz8 s LEU 33 Ca 0.26 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1hz8 s LEU 33 Cb -0.09 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1hz8 s LEU 33 CO 0.16 -1.08 0.00 0.52 -1.32 0.00 0.00 176.35 174.64 1hz8 n VAL 34 N 6.23 0.00 -1.79 1.68 0.31 -0.22 -4.85 118.33 119.68 1hz8 n VAL 34 Ca 0.14 0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 64.13 1hz8 n VAL 34 Cb 0.47 -0.87 -0.00 0.00 -0.91 0.00 0.00 33.84 32.52 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 -1.72 5.87 -0.07 3.52 0.00 -1.25 -4.79 120.51 122.08 1hz8 n ALA 35 Ca 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 53.44 49.52 1hz8 n ALA 35 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.07 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 5.12 0.00 -0.01 0.00 6.02 -1.26 -2.60 117.38 124.65 1hz8 n GLN 36 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1hz8 n GLN 36 Cb 0.35 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.62 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 2.32 -3.02 -1.09 3.00 -1.26 -4.99 116.66 111.63 1hz8 n ARG 37 Ca 0.00 -1.35 -0.42 0.00 -0.01 0.00 0.00 57.85 56.07 1hz8 n ARG 37 Cb 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 32.46 31.39 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 -0.83 3.80 -0.44 5.56 3.52 -1.07 -4.95 118.95 124.52 1hz8 s ARG 38 Ca 0.01 0.30 -0.18 0.00 -0.13 0.00 0.00 55.73 55.72 1hz8 s ARG 38 Cb 0.00 -3.78 0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1hz8 s ARG 38 CO 0.01 -0.75 0.52 0.00 -0.81 0.00 0.00 175.30 174.27 1hz8 s GLU 40 N 2.36 0.86 0.91 0.00 2.12 -0.21 -4.76 118.70 119.98 1hz8 s GLU 40 Ca 0.15 -0.56 -0.13 0.00 0.36 0.00 0.00 54.97 54.79 1hz8 s GLU 40 Cb -0.17 0.37 0.14 0.00 0.26 0.00 0.00 34.13 34.73 1hz8 s GLU 40 CO 0.14 -0.29 1.15 0.34 -0.54 0.00 0.00 175.26 176.07 1hz8 s ASP 41 N -2.24 3.53 0.92 -1.70 2.15 -1.26 -1.30 116.67 116.78 1hz8 s ASP 41 Ca -0.03 0.88 -0.11 0.00 0.43 0.00 0.00 52.55 53.73 1hz8 s ASP 41 Cb 0.00 -1.40 0.12 0.00 -0.30 0.00 0.00 42.92 41.34 1hz8 s ASP 41 CO -0.05 -2.53 1.01 -0.38 -0.17 0.00 0.00 175.17 173.05 1hz8 n ILE 42 N -3.74 0.12 -3.40 4.11 -0.00 -1.26 -4.88 119.36 110.31 1hz8 n ILE 42 Ca 0.07 -0.05 -0.41 0.00 -0.00 0.00 0.00 62.75 62.36 1hz8 n ILE 42 Cb 0.60 -0.94 -0.09 0.00 -0.00 0.00 0.00 39.64 39.20 1hz8 n ILE 42 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1hz8 s ASP 43 N -2.49 6.16 0.28 4.38 -1.08 -1.26 -4.90 116.67 117.76 1hz8 s ASP 43 Ca 0.65 -0.44 0.08 0.00 -0.52 0.00 0.00 52.55 52.33 1hz8 s ASP 43 Cb -0.23 -2.19 0.38 0.00 -1.46 0.00 0.00 42.92 39.42 1hz8 s ASP 43 CO 0.59 -0.40 1.63 -0.33 0.52 0.00 0.00 175.17 177.19 1hz8 h GLU 44 N 8.55 0.11 0.76 4.34 3.07 -1.92 -3.29 114.58 126.21 1hz8 h GLU 44 Ca -0.29 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.47 1hz8 h GLU 44 Cb 1.13 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1hz8 h GLU 44 CO 0.72 0.64 -0.37 0.00 -1.40 0.00 0.00 179.01 178.59 1hz8 h GLN 46 N -1.07 0.10 -6.37 0.00 1.08 -1.97 -3.37 115.11 103.50 1hz8 h GLN 46 Ca -0.10 -0.01 -0.54 0.00 -1.45 0.00 0.00 58.65 56.55 1hz8 h GLN 46 Cb 0.79 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1hz8 h GLN 46 CO 0.17 0.06 0.33 0.34 -0.95 0.00 0.00 178.83 178.79 1hz8 s ASP 47 N -4.98 7.33 -1.39 1.46 -1.08 -1.19 -4.96 116.67 111.85 1hz8 s ASP 47 Ca -0.12 1.61 -0.13 0.00 -0.52 0.00 0.00 52.55 53.38 1hz8 s ASP 47 Cb 0.28 -2.55 0.08 0.00 -1.46 0.00 0.00 42.92 39.27 1hz8 s ASP 47 CO 0.78 -0.23 2.07 -0.81 0.52 0.00 0.00 175.17 177.50 1hz8 n PRO 48 N 3.80 3.09 0.00 4.34 -0.04 -1.26 -4.09 135.00 140.84 1hz8 n PRO 48 Ca 0.05 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 1hz8 n PRO 48 Cb 0.51 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 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 5.73 0.00 0.17 3.54 2.03 -1.26 -4.97 116.55 121.79 1hz8 n ASP 49 Ca 0.48 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.72 1hz8 n ASP 49 Cb 0.39 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.76 1hz8 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hz8 h THR 50 N 0.00 0.00 -2.59 5.18 1.03 -1.74 -3.45 112.91 111.34 1hz8 h THR 50 Ca 0.00 -0.10 -0.56 0.00 -0.01 0.00 0.00 66.41 65.74 1hz8 h THR 50 Cb 0.00 0.00 -0.07 0.00 -1.07 0.00 0.00 68.15 67.01 1hz8 h THR 50 CO 0.00 0.00 -0.57 0.00 -0.01 0.00 0.00 175.52 174.94 1hz8 h SER 52 N 2.22 0.71 0.00 0.00 0.87 -1.87 -3.45 113.55 112.02 1hz8 h SER 52 Ca -0.48 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1hz8 h SER 52 Cb 1.21 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1hz8 h SER 52 CO 0.62 0.93 0.00 0.00 -0.53 0.00 0.00 176.83 177.85 1hz8 n GLN 53 N -4.10 0.00 -1.69 2.24 1.13 -1.26 -4.96 117.38 108.73 1hz8 n GLN 53 Ca -0.00 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1hz8 n GLN 53 Cb 0.44 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.84 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 -0.35 3.29 0.29 1.08 1.43 -1.26 -5.01 118.68 118.15 1hz8 s LEU 54 Ca 0.00 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 54.75 1hz8 s LEU 54 Cb 0.00 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.73 1hz8 s LEU 54 CO 0.00 -1.57 0.79 0.00 0.23 0.00 0.00 176.35 175.80 1hz8 s VAL 56 N -3.22 -0.53 0.53 0.00 1.01 0.15 -4.84 120.40 113.49 1hz8 s VAL 56 Ca 0.13 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1hz8 s VAL 56 Cb -0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 1hz8 s VAL 56 CO 0.08 -0.39 0.85 0.21 0.00 0.00 0.00 175.10 175.85 1hz8 s ASN 57 N 1.99 6.14 0.00 3.32 2.47 -1.26 -1.34 114.94 126.26 1hz8 s ASN 57 Ca 0.13 0.98 0.00 0.00 0.42 0.00 0.00 52.86 54.39 1hz8 s ASN 57 Cb -0.13 -2.19 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1hz8 s ASN 57 CO -0.17 -0.72 0.00 0.00 -3.72 0.00 0.00 177.10 172.49 1hz8 n LEU 58 N -2.40 0.00 -4.56 3.21 -0.00 -1.26 -4.89 117.00 107.09 1hz8 n LEU 58 Ca 0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.69 1hz8 n LEU 58 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.94 1hz8 n LEU 58 CO 0.54 0.00 1.46 -1.61 -0.00 0.00 0.00 177.39 177.78 1hz8 s GLU 59 N -0.72 3.12 0.00 1.47 8.01 -1.26 -4.29 118.70 125.03 1hz8 s GLU 59 Ca 0.00 -0.85 0.00 0.00 0.01 0.00 0.00 54.97 54.13 1hz8 s GLU 59 Cb 0.00 -5.24 0.00 0.00 -4.31 0.00 0.00 34.13 24.58 1hz8 s GLU 59 CO 0.00 -2.81 0.00 0.41 0.01 0.00 0.00 175.26 172.87 1hz8 n GLY 60 N 6.69 0.00 0.71 -1.39 0.00 -1.26 -4.68 105.19 105.26 1hz8 n GLY 60 Ca 0.38 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.61 1.10 3.74 -0.02 0.00 -1.26 -4.95 105.19 102.20 1hz8 n GLY 61 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 2.70 -4.20 1.61 4.11 -1.26 -4.86 117.16 115.46 1hz8 n TYR 62 Ca 0.08 0.49 -0.12 0.00 -0.00 0.00 0.00 57.90 58.36 1hz8 n TYR 62 Cb 0.39 -2.48 -0.10 0.00 -0.00 0.00 0.00 39.34 37.14 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 -2.01 0.92 0.32 -3.48 1.02 -0.45 -4.97 119.74 111.09 1hz8 s LYS 63 Ca 0.54 -1.39 0.06 0.00 0.02 0.00 0.00 55.97 55.20 1hz8 s LYS 63 Cb -0.51 -0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 36.50 1hz8 s LYS 63 CO 0.63 -0.02 0.45 0.00 -0.92 0.00 0.00 175.35 175.49 1hz8 n GLN 65 N -1.60 0.01 -4.22 0.00 6.02 -1.18 -4.88 117.38 111.54 1hz8 n GLN 65 Ca -0.02 -0.04 -0.19 0.00 -0.01 0.00 0.00 57.00 56.74 1hz8 n GLN 65 Cb 0.58 0.04 -0.12 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 1.02 3.30 0.00 0.00 0.00 -1.26 -4.76 120.64 118.94 1hz8 n GLU 67 Ca -0.19 -3.48 0.00 0.00 0.00 0.00 0.00 57.16 53.48 1hz8 n GLU 67 Cb 0.55 -3.19 0.00 0.00 0.00 0.00 0.00 31.44 28.80 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 6.21 0.00 0.31 5.31 -0.58 -1.26 -2.50 120.64 128.13 1hz8 n GLU 68 Ca 0.43 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 57.34 1hz8 n GLU 68 Cb 0.42 0.00 1.00 0.00 -0.57 0.00 0.00 31.44 32.29 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1hz8 h GLY 69 N 0.00 0.00 -1.53 0.62 0.00 -1.96 -3.43 103.07 96.77 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 -4.49 3.09 0.36 5.60 0.40 -1.04 -1.45 117.98 120.44 1hz8 s PHE 70 Ca -0.05 1.46 0.04 0.00 -0.60 0.00 0.00 56.93 57.78 1hz8 s PHE 70 Cb 0.14 -2.93 -0.05 0.00 0.51 0.00 0.00 43.02 40.69 1hz8 s PHE 70 CO 0.51 -1.12 0.07 -0.65 0.70 0.00 0.00 175.22 174.73 1hz8 s GLN 71 N -4.58 1.75 -0.72 0.44 -1.52 -0.03 -4.65 119.66 110.35 1hz8 s GLN 71 Ca 0.60 -2.00 -0.25 0.00 -1.95 0.00 0.00 55.36 51.76 1hz8 s GLN 71 Cb -0.15 -0.89 0.05 0.00 -0.22 0.00 0.00 33.01 31.80 1hz8 s GLN 71 CO 0.46 -0.24 1.16 -1.17 -0.25 0.00 0.00 175.29 175.25 1hz8 s LEU 72 N -3.54 3.67 0.06 2.90 2.96 -1.26 -2.82 118.68 120.64 1hz8 s LEU 72 Ca 0.32 -0.71 -0.31 0.00 -0.22 0.00 0.00 54.13 53.22 1hz8 s LEU 72 Cb 0.07 -2.50 -0.06 0.00 0.50 0.00 0.00 46.19 44.20 1hz8 s LEU 72 CO 0.15 -1.67 1.24 -0.62 -1.32 0.00 0.00 176.35 174.14 1hz8 s ASP 73 N 3.75 7.02 0.86 3.68 2.15 -0.33 -4.96 116.67 128.84 1hz8 s ASP 73 Ca 0.30 2.06 -0.12 0.00 0.43 0.00 0.00 52.55 55.23 1hz8 s ASP 73 Cb -0.11 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.04 1hz8 s ASP 73 CO 0.12 -0.52 1.13 -2.16 -0.17 0.00 0.00 175.17 173.56 1hz8 s PRO 74 N 1.22 1.55 0.00 4.34 0.04 -1.26 -1.27 135.00 139.62 1hz8 s PRO 74 Ca 0.60 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1hz8 s PRO 74 Cb -0.31 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1hz8 s PRO 74 CO 0.29 -1.94 0.00 0.72 0.04 0.00 0.00 177.00 176.11 1hz8 n HIS 75 N -3.61 0.00 0.00 0.56 8.25 -1.26 -4.34 115.22 114.82 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 -1.34 0.00 0.00 1.12 0.00 0.00 29.99 30.36 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 -2.04 0.00 -1.04 1.59 -2.24 -1.25 -5.02 114.28 104.29 1hz8 n THR 76 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1hz8 n THR 76 Cb 0.09 -0.09 -0.01 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 -1.41 -1.06 -1.30 -0.78 5.02 -0.40 -4.99 118.16 113.25 1hz8 n LYS 77 Ca 0.00 0.35 -0.10 0.00 -2.02 0.00 0.00 58.31 56.54 1hz8 n LYS 77 Cb 0.07 -4.19 0.05 0.00 -0.02 0.00 0.00 35.03 30.95 1hz8 n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hz8 n ALA 78 N 1.03 -0.03 -2.67 7.82 0.00 -1.23 -4.80 120.51 120.63 1hz8 n ALA 78 Ca -0.01 -0.77 -0.17 0.00 0.00 0.00 0.00 53.44 52.48 1hz8 n ALA 78 Cb 0.29 0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.98 1.24 -0.25 0.00 -2.85 -1.13 -3.68 119.74 111.09 1hz8 s LYS 80 Ca -0.01 -0.43 -0.40 0.00 -1.00 0.00 0.00 55.97 54.14 1hz8 s LYS 80 Cb -0.08 0.57 -0.15 0.00 -2.06 0.00 0.00 37.83 36.10 1hz8 s LYS 80 CO 0.02 -0.53 1.74 0.00 0.10 0.00 0.00 175.35 176.67 1hz8 n ALA 81 N -0.32 -0.15 0.00 0.59 0.00 -1.26 -0.85 120.51 118.52 1hz8 n ALA 81 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hz8 n ALA 81 Cb 0.64 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05