#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 -1.66 2.61 5.66 -1.26 -4.64 114.28 114.99 1hz8 n THR 2 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1hz8 n THR 2 Cb 0.00 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 68.92 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 -4.22 3.32 0.01 1.09 2.85 -1.26 -4.49 115.26 112.56 1hz8 n ASN 3 Ca 0.00 -3.82 -0.21 0.00 -0.11 0.00 0.00 54.58 50.44 1hz8 n ASN 3 Cb 0.00 -0.54 -0.14 0.00 1.24 0.00 0.00 39.78 40.34 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1hz8 h GLU 4 N 1.41 0.28 0.18 1.20 5.08 -1.89 -3.20 114.58 117.64 1hz8 h GLU 4 Ca 0.23 -0.47 -0.26 0.00 -1.00 0.00 0.00 59.36 57.86 1hz8 h GLU 4 Cb 1.38 0.18 0.03 0.00 0.50 0.00 0.00 28.75 30.83 1hz8 h GLU 4 CO 0.47 1.22 -1.16 0.00 -1.00 0.00 0.00 179.01 178.54 1hz8 h LEU 6 N -0.15 0.37 0.00 0.00 3.38 -1.79 -3.41 115.31 113.72 1hz8 h LEU 6 Ca -0.21 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hz8 h LEU 6 Cb 1.87 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1hz8 h LEU 6 CO 0.19 0.19 0.00 -0.67 0.09 0.00 0.00 178.44 178.24 1hz8 n ASP 7 N -4.93 0.00 -4.68 -0.43 2.03 -1.21 -4.97 116.55 102.37 1hz8 n ASP 7 Ca 0.13 -0.20 -0.51 0.00 0.52 0.00 0.00 54.79 54.73 1hz8 n ASP 7 Cb 0.34 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 -0.59 2.88 -3.37 1.67 4.13 -1.26 -4.60 115.26 114.13 1hz8 n ASN 8 Ca 0.00 1.04 -0.04 0.00 1.68 0.00 0.00 54.58 57.26 1hz8 n ASN 8 Cb 0.00 -1.29 -0.04 0.00 -1.54 0.00 0.00 39.78 36.91 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 5.34 -1.56 0.00 6.41 5.15 0.56 -1.09 115.26 130.07 1hz8 n ASN 9 Ca 0.22 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 1hz8 n ASN 9 Cb 0.23 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.00 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 3.86 0.00 0.00 8.20 0.00 -0.10 -0.83 105.19 116.32 1hz8 n GLY 10 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.10 4.52 0.00 -0.02 0.00 -0.25 -5.04 105.19 104.50 1hz8 n GLY 11 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.29 0.00 0.00 3.41 -1.26 -0.32 113.62 114.16 1hz8 n SER 13 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1hz8 n SER 13 Cb 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.35 0.00 -4.19 7.33 8.25 -1.26 -4.86 115.22 119.13 1hz8 n HIS 14 Ca -0.16 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 1hz8 n HIS 14 Cb 0.83 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.82 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 3.18 4.14 -0.69 1.59 0.11 -1.25 -4.86 120.40 122.62 1hz8 s VAL 15 Ca 0.00 -0.26 -0.25 0.00 -2.93 0.00 0.00 61.98 58.54 1hz8 s VAL 15 Cb 0.00 -2.85 0.04 0.00 -1.53 0.00 0.00 36.38 32.05 1hz8 s VAL 15 CO 0.00 0.46 1.14 0.00 -3.33 0.00 0.00 175.10 173.38 1hz8 n ASN 17 N 8.63 5.82 -4.54 0.00 5.15 -0.57 -4.94 115.26 124.81 1hz8 n ASN 17 Ca 0.01 -3.16 -0.22 0.00 -0.60 0.00 0.00 54.58 50.61 1hz8 n ASN 17 Cb 0.48 -1.35 -0.11 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 2.28 0.99 -4.35 1.20 -0.08 -1.26 -1.34 116.55 113.98 1hz8 n ASP 18 Ca 0.25 -0.96 -0.29 0.00 -1.51 0.00 0.00 54.79 52.28 1hz8 n ASP 18 Cb 0.37 -1.32 0.20 0.00 2.34 0.00 0.00 41.12 42.71 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 10.41 1.26 0.02 -2.67 2.96 -1.26 -4.95 118.68 124.45 1hz8 s LEU 19 Ca 1.07 0.94 -0.20 0.00 -0.22 0.00 0.00 54.13 55.72 1hz8 s LEU 19 Cb -0.40 -2.94 -0.20 0.00 0.50 0.00 0.00 46.19 43.14 1hz8 s LEU 19 CO 0.26 -3.51 1.18 0.07 -1.32 0.00 0.00 176.35 173.03 1hz8 h LYS 20 N -2.15 0.42 -2.40 1.98 2.10 -2.00 -3.42 116.57 111.09 1hz8 h LYS 20 Ca -0.51 -0.37 -0.30 0.00 -2.00 0.00 0.00 60.65 57.48 1hz8 h LYS 20 Cb 1.32 0.08 -0.35 0.00 -0.90 0.00 0.00 32.23 32.38 1hz8 h LYS 20 CO 0.49 1.01 -0.61 0.42 -2.00 0.00 0.00 179.45 178.76 1hz8 s ILE 21 N -3.55 -0.37 0.00 0.07 1.01 -1.26 -4.92 121.20 112.18 1hz8 s ILE 21 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1hz8 s ILE 21 Cb 0.04 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1hz8 s ILE 21 CO 0.80 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1hz8 n GLY 22 N 5.32 0.62 2.34 6.18 0.00 -1.26 -5.08 105.19 113.31 1hz8 n GLY 22 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.92 -4.31 1.61 4.01 -1.26 -4.75 117.16 109.54 1hz8 n TYR 23 Ca 0.00 0.18 -0.23 0.00 -0.16 0.00 0.00 57.90 57.69 1hz8 n TYR 23 Cb 0.00 -1.17 -0.08 0.00 -0.31 0.00 0.00 39.34 37.78 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 -1.07 2.21 -0.64 -0.72 2.02 -0.45 -4.83 118.70 115.22 1hz8 s GLU 24 Ca 0.37 -1.49 0.06 0.00 0.02 0.00 0.00 54.97 53.93 1hz8 s GLU 24 Cb -0.27 -2.10 0.23 0.00 0.10 0.00 0.00 34.13 32.09 1hz8 s GLU 24 CO 0.55 0.34 0.68 0.00 0.02 0.00 0.00 175.26 176.85 1hz8 n LEU 26 N 1.12 0.00 -4.74 0.00 4.77 -1.19 -4.81 117.00 112.14 1hz8 n LEU 26 Ca 0.28 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.85 1hz8 n LEU 26 Cb 0.40 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1hz8 n LEU 26 CO 0.37 -0.35 0.66 0.00 -1.33 0.00 0.00 177.39 176.74 1hz8 h PRO 28 N 4.49 -0.10 0.00 0.00 0.13 -1.90 -3.41 132.00 131.21 1hz8 h PRO 28 Ca -0.45 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1hz8 h PRO 28 Cb 1.20 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1hz8 h PRO 28 CO 0.69 -0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 1hz8 n ASP 29 N -3.33 0.00 0.19 1.44 5.75 -1.26 -4.93 116.55 114.41 1hz8 n ASP 29 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.80 1hz8 n ASP 29 Cb 0.04 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.49 1hz8 n ASP 29 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hz8 h GLY 30 N 0.00 0.00 -1.42 6.12 0.00 -2.01 -3.47 103.07 102.28 1hz8 h GLY 30 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 1hz8 h GLY 30 CO 0.00 0.00 -1.04 0.69 0.00 0.00 0.00 176.54 176.19 1hz8 n PHE 31 N -4.01 -1.55 -4.20 5.60 3.72 -1.26 -5.01 117.46 110.75 1hz8 n PHE 31 Ca -0.02 0.11 -0.32 0.00 -0.05 0.00 0.00 57.45 57.18 1hz8 n PHE 31 Cb 0.42 -1.53 -0.08 0.00 -0.94 0.00 0.00 39.48 37.35 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 -3.45 2.77 -1.43 -1.08 0.74 -0.53 -4.79 119.66 111.89 1hz8 s GLN 32 Ca 0.54 -0.66 -0.14 0.00 0.05 0.00 0.00 55.36 55.15 1hz8 s GLN 32 Cb -0.10 -2.66 0.05 0.00 1.10 0.00 0.00 33.01 31.40 1hz8 s GLN 32 CO 0.63 0.60 2.16 -0.11 -0.55 0.00 0.00 175.29 178.02 1hz8 n LEU 33 N 1.08 6.72 -0.06 3.68 7.94 -1.26 -0.72 117.00 134.37 1hz8 n LEU 33 Ca -0.13 -4.18 -0.14 0.00 -1.11 0.00 0.00 56.01 50.45 1hz8 n LEU 33 Cb 0.52 -1.65 -0.13 0.00 0.53 0.00 0.00 43.42 42.70 1hz8 n LEU 33 CO 0.37 1.07 0.38 -0.37 -1.11 0.00 0.00 177.39 177.73 1hz8 h VAL 34 N 4.07 1.79 -0.24 1.96 -1.51 -1.84 -3.38 116.25 117.11 1hz8 h VAL 34 Ca 0.54 -2.35 -0.48 0.00 -1.23 0.00 0.00 66.70 63.19 1hz8 h VAL 34 Cb 0.65 3.38 -0.05 0.00 -2.13 0.00 0.00 31.29 33.15 1hz8 h VAL 34 CO 1.84 0.61 1.71 0.00 -1.23 0.00 0.00 177.57 180.50 1hz8 n ALA 35 N -2.61 6.92 -0.22 5.19 0.00 -0.96 -4.88 120.51 123.95 1hz8 n ALA 35 Ca -0.10 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.45 1hz8 n ALA 35 Cb 0.49 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.16 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 2.68 0.00 -0.00 0.00 6.02 -1.26 -1.71 117.38 123.11 1hz8 n GLN 36 Ca 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1hz8 n GLN 36 Cb 0.53 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.79 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 6.64 -3.46 -1.09 3.00 -1.26 -4.96 116.66 115.53 1hz8 n ARG 37 Ca 0.00 -0.00 -0.39 0.00 -0.01 0.00 0.00 57.85 57.45 1hz8 n ARG 37 Cb 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 32.46 31.82 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 -1.08 3.79 -0.14 5.56 3.52 -0.69 -4.93 118.95 124.98 1hz8 s ARG 38 Ca 0.00 -0.28 -0.14 0.00 -0.13 0.00 0.00 55.73 55.18 1hz8 s ARG 38 Cb 0.00 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.63 1hz8 s ARG 38 CO 0.03 -0.35 0.33 0.00 -0.81 0.00 0.00 175.30 174.49 1hz8 s GLU 40 N 0.31 1.10 0.80 0.00 2.12 0.10 -4.81 118.70 118.31 1hz8 s GLU 40 Ca 0.19 -1.13 -0.11 0.00 0.36 0.00 0.00 54.97 54.27 1hz8 s GLU 40 Cb -0.14 0.37 0.07 0.00 0.26 0.00 0.00 34.13 34.69 1hz8 s GLU 40 CO 0.06 -0.40 1.10 0.34 -0.54 0.00 0.00 175.26 175.82 1hz8 s ASP 41 N -2.95 4.51 0.54 -1.70 2.15 -1.26 -1.45 116.67 116.52 1hz8 s ASP 41 Ca 0.15 1.31 -0.22 0.00 0.43 0.00 0.00 52.55 54.21 1hz8 s ASP 41 Cb 0.04 -2.04 -0.05 0.00 -0.30 0.00 0.00 42.92 40.56 1hz8 s ASP 41 CO -0.02 -1.96 1.37 0.00 -0.17 0.00 0.00 175.17 174.39 1hz8 n ILE 42 N -3.42 3.72 -2.68 4.11 3.06 -1.26 -4.89 119.36 117.99 1hz8 n ILE 42 Ca 0.07 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.40 1hz8 n ILE 42 Cb 0.56 -1.68 -0.03 0.00 0.54 0.00 0.00 39.64 39.03 1hz8 n ILE 42 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1hz8 s ASP 43 N -0.86 6.19 0.00 9.51 -1.08 -1.26 -4.83 116.67 124.34 1hz8 s ASP 43 Ca 0.70 -0.62 0.29 0.00 -0.52 0.00 0.00 52.55 52.41 1hz8 s ASP 43 Cb -0.42 -2.50 1.35 0.00 -1.46 0.00 0.00 42.92 39.89 1hz8 s ASP 43 CO 0.50 -1.64 1.92 -1.84 0.52 0.00 0.00 175.17 174.63 1hz8 n GLU 44 N 8.61 1.09 0.00 4.34 0.00 -1.26 -4.08 120.64 129.34 1hz8 n GLU 44 Ca 0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 57.16 56.76 1hz8 n GLU 44 Cb 0.48 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.42 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 -0.04 0.08 -6.12 0.00 1.08 -1.94 -3.36 115.11 104.81 1hz8 h GLN 46 Ca -0.00 -0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.62 1hz8 h GLN 46 Cb 0.01 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 1hz8 h GLN 46 CO 0.00 0.05 0.75 0.34 -0.95 0.00 0.00 178.83 179.03 1hz8 s ASP 47 N -4.96 7.13 -0.77 1.46 2.15 -1.26 -4.95 116.67 115.47 1hz8 s ASP 47 Ca -0.12 1.43 -0.25 0.00 0.43 0.00 0.00 52.55 54.04 1hz8 s ASP 47 Cb 0.29 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.32 1hz8 s ASP 47 CO 0.78 -0.62 1.98 -2.84 -0.17 0.00 0.00 175.17 174.29 1hz8 s PRO 48 N 2.94 2.48 0.07 4.34 0.02 -1.26 -4.40 135.00 139.19 1hz8 s PRO 48 Ca 0.45 0.19 0.00 0.00 0.02 0.00 0.00 61.00 61.66 1hz8 s PRO 48 Cb -0.16 -4.78 0.00 0.00 0.02 0.00 0.00 34.50 29.58 1hz8 s PRO 48 CO 0.09 -3.23 0.00 -3.47 -0.33 0.00 0.00 177.00 170.06 1hz8 n ASP 49 N 14.03 -0.16 0.00 2.53 2.03 -1.26 -5.02 116.55 128.70 1hz8 n ASP 49 Ca 0.33 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.77 1hz8 n ASP 49 Cb 0.49 0.25 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 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 -2.72 0.00 -3.24 5.18 -2.24 -1.26 -4.84 114.28 105.16 1hz8 n THR 50 Ca 0.00 1.03 -0.32 0.00 -2.27 0.00 0.00 64.05 62.49 1hz8 n THR 50 Cb 0.00 -2.01 -0.06 0.00 -2.10 0.00 0.00 70.33 66.16 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 2.31 0.69 0.00 0.00 0.02 -1.89 -3.46 113.55 111.22 1hz8 h SER 52 Ca -0.47 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1hz8 h SER 52 Cb 1.17 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1hz8 h SER 52 CO 0.67 0.90 0.00 0.00 -1.14 0.00 0.00 176.83 177.26 1hz8 n GLN 53 N -4.12 0.00 -1.39 3.45 1.13 -1.26 -4.99 117.38 110.21 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 0.42 0.00 0.09 0.00 0.11 0.00 0.00 30.24 30.86 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 3.18 0.34 1.08 1.43 -1.26 -4.96 118.68 118.49 1hz8 s LEU 54 Ca 0.00 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 54.95 1hz8 s LEU 54 Cb 0.00 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.73 1hz8 s LEU 54 CO 0.00 -2.08 0.84 0.00 0.23 0.00 0.00 176.35 175.34 1hz8 s VAL 56 N -2.36 -0.41 0.44 0.00 1.01 0.17 -4.81 120.40 114.44 1hz8 s VAL 56 Ca 0.16 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1hz8 s VAL 56 Cb -0.05 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 1hz8 s VAL 56 CO 0.10 -0.34 0.80 0.21 0.00 0.00 0.00 175.10 175.87 1hz8 s ASN 57 N 2.38 6.46 0.00 3.32 2.47 -1.26 -1.32 114.94 126.99 1hz8 s ASN 57 Ca 0.09 1.14 0.00 0.00 0.42 0.00 0.00 52.86 54.51 1hz8 s ASN 57 Cb -0.15 -2.33 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1hz8 s ASN 57 CO -0.24 -0.47 0.00 0.00 -3.72 0.00 0.00 177.10 172.66 1hz8 n LEU 58 N -1.58 0.00 -4.56 3.21 -0.00 -1.26 -4.91 117.00 107.90 1hz8 n LEU 58 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.65 1hz8 n LEU 58 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.93 1hz8 n LEU 58 CO 0.49 0.00 1.54 -1.61 -0.00 0.00 0.00 177.39 177.81 1hz8 s GLU 59 N -0.77 3.41 0.00 1.47 8.01 -1.26 -4.21 118.70 125.35 1hz8 s GLU 59 Ca 0.00 -1.11 0.00 0.00 0.01 0.00 0.00 54.97 53.87 1hz8 s GLU 59 Cb 0.00 -5.33 0.00 0.00 -4.31 0.00 0.00 34.13 24.49 1hz8 s GLU 59 CO 0.00 -2.51 0.00 0.41 0.01 0.00 0.00 175.26 173.17 1hz8 n GLY 60 N 6.59 0.00 0.89 -1.39 0.00 -1.26 -4.68 105.19 105.35 1hz8 n GLY 60 Ca 0.37 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.44 1.73 3.66 -0.02 0.00 -1.26 -4.96 105.19 102.90 1hz8 n GLY 61 Ca 0.00 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 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 0.21 1.98 -4.35 1.61 4.11 -1.26 -4.89 117.16 114.57 1hz8 n TYR 62 Ca 0.09 0.55 -0.20 0.00 -0.00 0.00 0.00 57.90 58.34 1hz8 n TYR 62 Cb 0.52 -2.39 -0.10 0.00 -0.00 0.00 0.00 39.34 37.36 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 -1.19 1.33 0.29 -3.48 1.02 -0.44 -4.95 119.74 112.33 1hz8 s LYS 63 Ca 0.62 -1.55 0.06 0.00 0.02 0.00 0.00 55.97 55.12 1hz8 s LYS 63 Cb -0.64 -1.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 1hz8 s LYS 63 CO 0.57 0.22 0.38 0.00 -0.92 0.00 0.00 175.35 175.59 1hz8 n GLN 65 N -1.48 0.04 -4.31 0.00 6.02 -1.11 -4.87 117.38 111.67 1hz8 n GLN 65 Ca -0.05 -0.21 -0.22 0.00 -0.01 0.00 0.00 57.00 56.51 1hz8 n GLN 65 Cb 0.58 0.19 -0.12 0.00 1.02 0.00 0.00 30.24 31.91 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 0.54 3.87 0.00 0.00 2.13 -1.26 -4.70 120.64 121.22 1hz8 n GLU 67 Ca -0.15 -2.67 0.00 0.00 0.66 0.00 0.00 57.16 55.00 1hz8 n GLU 67 Cb 0.56 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.66 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 2.47 0.00 0.28 5.31 4.71 -1.26 -3.34 120.64 128.81 1hz8 n GLU 68 Ca 0.67 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 58.00 1hz8 n GLU 68 Cb 0.32 0.00 0.92 0.00 -1.01 0.00 0.00 31.44 31.67 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 -1.51 0.62 0.00 -1.96 -3.42 103.07 96.80 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 -4.32 3.41 0.32 5.60 0.40 -1.21 -1.50 117.98 120.68 1hz8 s PHE 70 Ca -0.04 1.39 0.03 0.00 -0.60 0.00 0.00 56.93 57.71 1hz8 s PHE 70 Cb 0.12 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 1hz8 s PHE 70 CO 0.41 -0.75 0.13 -0.65 0.70 0.00 0.00 175.22 175.07 1hz8 s GLN 71 N -4.71 1.64 -0.69 0.44 -1.52 0.25 -4.67 119.66 110.41 1hz8 s GLN 71 Ca 0.58 -1.94 -0.27 0.00 -1.95 0.00 0.00 55.36 51.77 1hz8 s GLN 71 Cb -0.12 -0.32 0.03 0.00 -0.22 0.00 0.00 33.01 32.39 1hz8 s GLN 71 CO 0.46 -0.40 1.26 -1.17 -0.25 0.00 0.00 175.29 175.18 1hz8 s LEU 72 N -3.42 3.26 0.13 2.90 2.96 -1.26 -2.66 118.68 120.59 1hz8 s LEU 72 Ca 0.34 -0.26 -0.30 0.00 -0.22 0.00 0.00 54.13 53.69 1hz8 s LEU 72 Cb 0.05 -2.76 -0.07 0.00 0.50 0.00 0.00 46.19 43.92 1hz8 s LEU 72 CO 0.16 -1.73 1.14 -0.62 -1.32 0.00 0.00 176.35 173.99 1hz8 s ASP 73 N 3.53 7.18 0.80 3.68 2.15 -0.41 -4.95 116.67 128.64 1hz8 s ASP 73 Ca 0.38 2.07 -0.12 0.00 0.43 0.00 0.00 52.55 55.31 1hz8 s ASP 73 Cb -0.08 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.02 1hz8 s ASP 73 CO 0.19 -0.33 1.13 -2.16 -0.17 0.00 0.00 175.17 173.82 1hz8 s PRO 74 N 0.19 2.09 0.00 4.34 0.04 -1.26 -0.79 135.00 139.62 1hz8 s PRO 74 Ca 0.53 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1hz8 s PRO 74 Cb -0.30 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1hz8 s PRO 74 CO 0.33 -1.56 0.00 0.72 0.04 0.00 0.00 177.00 176.53 1hz8 n HIS 75 N -3.35 0.00 0.00 0.56 8.25 -1.26 -4.29 115.22 115.13 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 -1.49 0.00 0.00 1.12 0.00 0.00 29.99 30.21 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 -1.24 1.59 -2.24 -1.25 -5.02 114.28 104.09 1hz8 n THR 76 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1hz8 n THR 76 Cb 0.13 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.34 -1.26 -3.75 -0.78 5.02 0.03 -4.98 118.16 111.11 1hz8 n LYS 77 Ca 0.00 0.72 -0.25 0.00 -2.02 0.00 0.00 58.31 56.76 1hz8 n LYS 77 Cb 0.04 -4.85 -0.03 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 -1.96 3.85 0.05 7.82 0.00 -1.22 -4.78 121.76 125.53 1hz8 s ALA 78 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1hz8 s ALA 78 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 1hz8 s ALA 78 CO 0.00 0.33 0.33 0.00 0.00 0.00 0.00 175.76 176.42 1hz8 s LYS 80 N -1.94 1.65 -0.18 0.00 0.00 -1.09 -3.91 119.74 114.28 1hz8 s LYS 80 Ca 0.32 -0.87 -0.38 0.00 0.00 0.00 0.00 55.97 55.04 1hz8 s LYS 80 Cb -0.13 0.59 -0.14 0.00 0.00 0.00 0.00 37.83 38.14 1hz8 s LYS 80 CO 0.18 -0.75 1.75 0.00 0.00 0.00 0.00 175.35 176.53 1hz8 n ALA 81 N -0.44 0.13 0.00 0.59 0.00 -1.26 -0.58 120.51 118.94 1hz8 n ALA 81 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1hz8 n ALA 81 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05