#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 -3.27 2.61 5.66 -1.26 -4.95 114.28 113.07 1hz8 n THR 2 Ca 0.00 -0.21 -0.37 0.00 -3.05 0.00 0.00 64.05 60.42 1hz8 n THR 2 Cb 0.00 -0.92 -0.03 0.00 -1.55 0.00 0.00 70.33 67.83 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 -3.97 5.19 0.00 1.09 2.85 -1.26 -4.85 115.26 114.31 1hz8 n ASN 3 Ca 0.07 -3.34 0.06 0.00 -0.11 0.00 0.00 54.58 51.26 1hz8 n ASN 3 Cb 0.54 -1.07 0.30 0.00 1.24 0.00 0.00 39.78 40.79 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 1.47 0.19 -0.15 1.20 -0.00 -1.26 -2.57 120.64 119.52 1hz8 n GLU 4 Ca 0.26 0.16 -0.07 0.00 -0.00 0.00 0.00 57.16 57.50 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 0.84 0.25 0.00 0.00 3.38 -1.93 -3.41 115.31 114.44 1hz8 h LEU 6 Ca 0.15 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1hz8 h LEU 6 Cb 0.56 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1hz8 h LEU 6 CO 0.03 0.08 0.00 -0.67 0.09 0.00 0.00 178.44 177.97 1hz8 n ASP 7 N -5.02 0.00 -4.69 -0.43 2.03 -1.10 -4.97 116.55 102.36 1hz8 n ASP 7 Ca 0.15 -0.11 -0.51 0.00 0.52 0.00 0.00 54.79 54.84 1hz8 n ASP 7 Cb 0.44 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.79 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 -0.33 3.06 -3.07 1.67 3.02 -1.26 -4.60 115.26 113.75 1hz8 n ASN 8 Ca 0.00 1.01 -0.03 0.00 -0.03 0.00 0.00 54.58 55.53 1hz8 n ASN 8 Cb 0.00 -1.30 -0.03 0.00 -0.61 0.00 0.00 39.78 37.83 1hz8 n ASN 8 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1hz8 n ASN 9 N 5.93 -1.42 0.00 6.41 5.15 0.97 -1.04 115.26 131.26 1hz8 n ASN 9 Ca 0.23 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1hz8 n ASN 9 Cb 0.24 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 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 3.51 0.00 0.00 8.20 0.00 -1.19 -1.00 105.19 114.72 1hz8 n GLY 10 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 4.39 0.00 -0.02 0.00 -0.20 -5.01 105.19 104.88 1hz8 n GLY 11 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.16 0.00 0.00 3.41 -1.26 -0.02 113.62 114.59 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 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.83 0.00 -4.36 7.33 8.25 -1.26 -4.86 115.22 119.49 1hz8 n HIS 14 Ca -0.20 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.92 1hz8 n HIS 14 Cb 0.77 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.75 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 3.08 3.78 -0.72 1.59 0.11 -1.24 -4.89 120.40 122.10 1hz8 s VAL 15 Ca 0.00 -0.39 -0.23 0.00 -2.93 0.00 0.00 61.98 58.43 1hz8 s VAL 15 Cb 0.00 -2.66 0.07 0.00 -1.53 0.00 0.00 36.38 32.26 1hz8 s VAL 15 CO 0.00 0.48 1.06 0.00 -3.33 0.00 0.00 175.10 173.31 1hz8 s ASN 17 N 3.75 7.02 -0.65 0.00 2.47 -0.39 -4.93 114.94 122.21 1hz8 s ASN 17 Ca 0.27 -2.93 -0.26 0.00 0.42 0.00 0.00 52.86 50.35 1hz8 s ASN 17 Cb -0.13 -2.33 -0.12 0.00 -1.45 0.00 0.00 41.25 37.22 1hz8 s ASN 17 CO 0.08 -0.67 2.45 -0.67 -3.72 0.00 0.00 177.10 174.57 1hz8 n ASP 18 N 4.85 1.74 -4.34 -4.21 -0.08 -1.26 -1.19 116.55 112.06 1hz8 n ASP 18 Ca 0.28 -0.62 -0.29 0.00 -1.51 0.00 0.00 54.79 52.65 1hz8 n ASP 18 Cb 0.44 -1.46 0.17 0.00 2.34 0.00 0.00 41.12 42.61 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 11.76 1.94 -0.00 -2.67 2.96 -1.26 -4.94 118.68 126.47 1hz8 s LEU 19 Ca 1.04 0.65 -0.20 0.00 -0.22 0.00 0.00 54.13 55.39 1hz8 s LEU 19 Cb -0.35 -2.74 -0.24 0.00 0.50 0.00 0.00 46.19 43.36 1hz8 s LEU 19 CO 0.27 -2.96 1.08 0.07 -1.32 0.00 0.00 176.35 173.49 1hz8 h LYS 20 N -1.79 0.38 -2.60 1.98 2.10 -2.00 -3.42 116.57 111.22 1hz8 h LYS 20 Ca -0.47 -0.42 -0.27 0.00 -2.00 0.00 0.00 60.65 57.49 1hz8 h LYS 20 Cb 1.29 0.12 -0.34 0.00 -0.90 0.00 0.00 32.23 32.40 1hz8 h LYS 20 CO 0.48 1.10 -0.59 0.42 -2.00 0.00 0.00 179.45 178.86 1hz8 s ILE 21 N -3.15 -0.37 0.00 0.07 1.01 -1.26 -4.30 121.20 113.19 1hz8 s ILE 21 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1hz8 s ILE 21 Cb 0.03 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1hz8 s ILE 21 CO 0.82 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 176.28 1hz8 n GLY 22 N 5.33 0.59 2.27 6.18 0.00 -1.26 -5.07 105.19 113.23 1hz8 n GLY 22 Ca -0.05 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.25 -3.29 -4.22 1.61 4.01 -1.26 -4.78 117.16 108.98 1hz8 n TYR 23 Ca 0.00 0.09 -0.24 0.00 -0.16 0.00 0.00 57.90 57.60 1hz8 n TYR 23 Cb 0.10 -1.12 -0.07 0.00 -0.31 0.00 0.00 39.34 37.94 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 -1.23 2.50 -0.61 -0.72 0.41 -0.33 -4.84 118.70 113.88 1hz8 s GLU 24 Ca 0.34 -1.23 0.06 0.00 -0.41 0.00 0.00 54.97 53.73 1hz8 s GLU 24 Cb -0.21 -2.33 0.24 0.00 -1.78 0.00 0.00 34.13 30.06 1hz8 s GLU 24 CO 0.57 0.40 0.70 0.00 -0.49 0.00 0.00 175.26 176.44 1hz8 n LEU 26 N 1.01 0.00 -4.77 0.00 4.77 -1.12 -4.86 117.00 112.04 1hz8 n LEU 26 Ca 0.28 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.89 1hz8 n LEU 26 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1hz8 n LEU 26 CO 0.37 -0.20 0.09 0.00 -1.33 0.00 0.00 177.39 176.31 1hz8 h PRO 28 N 5.96 0.34 0.00 0.00 0.13 -1.91 -3.45 132.00 133.07 1hz8 h PRO 28 Ca -0.45 -0.29 -0.12 0.00 -0.87 0.00 0.00 66.00 64.27 1hz8 h PRO 28 Cb 1.19 0.06 0.05 0.00 0.13 0.00 0.00 31.00 32.43 1hz8 h PRO 28 CO 0.70 0.94 0.11 -0.40 -0.23 0.00 0.00 178.00 179.12 1hz8 n ASP 29 N -4.40 -0.04 0.07 1.44 5.68 -1.26 -5.02 116.55 113.02 1hz8 n ASP 29 Ca -0.09 -1.11 -0.07 0.00 -0.50 0.00 0.00 54.79 53.03 1hz8 n ASP 29 Cb 0.52 -0.28 0.09 0.00 -1.14 0.00 0.00 41.12 40.31 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 -0.52 0.33 -1.35 6.12 0.00 -1.98 -3.47 103.07 102.22 1hz8 h GLY 30 Ca -0.12 -0.43 -0.47 0.00 0.00 0.00 0.00 47.33 46.31 1hz8 h GLY 30 CO 0.08 0.38 -0.29 0.69 0.00 0.00 0.00 176.54 177.41 1hz8 n PHE 31 N -3.86 -0.90 -3.39 5.60 3.72 -1.26 -4.98 117.46 112.38 1hz8 n PHE 31 Ca -0.03 0.07 -0.31 0.00 -0.05 0.00 0.00 57.45 57.13 1hz8 n PHE 31 Cb 0.64 -1.74 -0.05 0.00 -0.94 0.00 0.00 39.48 37.39 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 -4.12 3.78 -1.47 -1.08 0.74 -0.25 -4.69 119.66 112.56 1hz8 s GLN 32 Ca 0.64 0.25 -0.10 0.00 0.05 0.00 0.00 55.36 56.20 1hz8 s GLN 32 Cb -0.21 -2.64 0.02 0.00 1.10 0.00 0.00 33.01 31.28 1hz8 s GLN 32 CO 0.64 0.29 2.50 -0.11 -0.55 0.00 0.00 175.29 178.07 1hz8 n LEU 33 N -0.26 7.84 -0.04 3.68 7.94 -1.26 -0.55 117.00 134.35 1hz8 n LEU 33 Ca 0.00 -4.46 -0.15 0.00 -1.11 0.00 0.00 56.01 50.29 1hz8 n LEU 33 Cb 0.53 -1.53 -0.13 0.00 0.53 0.00 0.00 43.42 42.81 1hz8 n LEU 33 CO 0.46 1.73 0.32 1.62 -1.11 0.00 0.00 177.39 180.40 1hz8 h VAL 34 N 3.28 1.73 -0.30 1.96 3.04 -1.81 -3.37 116.25 120.79 1hz8 h VAL 34 Ca 0.69 -2.38 -0.50 0.00 -1.01 0.00 0.00 66.70 63.50 1hz8 h VAL 34 Cb 0.43 3.35 -0.05 0.00 -2.01 0.00 0.00 31.29 33.00 1hz8 h VAL 34 CO 1.73 0.63 1.83 0.00 -1.01 0.00 0.00 177.57 180.75 1hz8 n ALA 35 N -2.62 6.94 -0.42 3.17 0.00 -0.95 -4.89 120.51 121.75 1hz8 n ALA 35 Ca -0.11 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.34 1hz8 n ALA 35 Cb 0.55 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 2.63 0.00 0.00 0.00 6.02 -1.26 -1.36 117.38 123.41 1hz8 n GLN 36 Ca 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1hz8 n GLN 36 Cb 0.50 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.76 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 2.81 -3.73 -1.09 3.00 -1.26 -4.97 116.66 111.42 1hz8 n ARG 37 Ca 0.00 -0.28 -0.36 0.00 -0.01 0.00 0.00 57.85 57.20 1hz8 n ARG 37 Cb 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 32.46 31.59 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 -0.53 4.07 -0.31 5.56 3.00 -0.46 -5.03 118.95 125.24 1hz8 s ARG 38 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 55.73 55.30 1hz8 s ARG 38 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 34.95 31.48 1hz8 s ARG 38 CO 0.01 0.14 0.41 0.00 0.00 0.00 0.00 175.30 175.86 1hz8 s GLU 40 N 2.14 0.74 0.95 0.00 2.12 0.29 -4.72 118.70 120.22 1hz8 s GLU 40 Ca 0.15 -1.06 -0.12 0.00 0.36 0.00 0.00 54.97 54.30 1hz8 s GLU 40 Cb -0.16 -0.38 0.16 0.00 0.26 0.00 0.00 34.13 34.01 1hz8 s GLU 40 CO 0.11 0.05 1.11 0.34 -0.54 0.00 0.00 175.26 176.33 1hz8 s ASP 41 N -2.28 3.09 1.09 -1.70 2.15 -1.26 -1.10 116.67 116.66 1hz8 s ASP 41 Ca 0.02 1.10 -0.14 0.00 0.43 0.00 0.00 52.55 53.96 1hz8 s ASP 41 Cb -0.03 -1.73 0.18 0.00 -0.30 0.00 0.00 42.92 41.04 1hz8 s ASP 41 CO -0.01 -2.83 0.68 0.00 -0.17 0.00 0.00 175.17 172.84 1hz8 n ILE 42 N -3.97 0.00 -3.68 4.11 0.13 -1.26 -4.86 119.36 109.83 1hz8 n ILE 42 Ca 0.06 -0.30 -0.37 0.00 -1.10 0.00 0.00 62.75 61.04 1hz8 n ILE 42 Cb 0.58 -0.84 -0.12 0.00 -0.84 0.00 0.00 39.64 38.42 1hz8 n ILE 42 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1hz8 s ASP 43 N -2.24 5.49 0.24 9.51 -1.08 -1.26 -4.88 116.67 122.46 1hz8 s ASP 43 Ca 0.63 -0.22 0.19 0.00 -0.52 0.00 0.00 52.55 52.64 1hz8 s ASP 43 Cb -0.21 -2.00 0.06 0.00 -1.46 0.00 0.00 42.92 39.31 1hz8 s ASP 43 CO 0.65 -0.08 1.23 -0.33 0.52 0.00 0.00 175.17 177.16 1hz8 h GLU 44 N 8.30 0.00 0.05 4.34 3.07 -1.93 -3.26 114.58 125.15 1hz8 h GLU 44 Ca -0.36 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1hz8 h GLU 44 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1hz8 h GLU 44 CO 0.58 0.20 -0.02 0.00 -1.40 0.00 0.00 179.01 178.37 1hz8 h GLN 46 N -0.11 0.26 -6.75 0.00 1.08 -1.94 -3.39 115.11 104.26 1hz8 h GLN 46 Ca -0.01 -0.02 -0.49 0.00 -1.45 0.00 0.00 58.65 56.69 1hz8 h GLN 46 Cb 0.05 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1hz8 h GLN 46 CO 0.01 0.17 0.36 0.34 -0.95 0.00 0.00 178.83 178.76 1hz8 s ASP 47 N -5.22 7.63 -0.92 1.46 -1.08 -1.23 -4.93 116.67 112.38 1hz8 s ASP 47 Ca -0.13 1.96 -0.25 0.00 -0.52 0.00 0.00 52.55 53.62 1hz8 s ASP 47 Cb 0.22 -2.61 -0.08 0.00 -1.46 0.00 0.00 42.92 38.99 1hz8 s ASP 47 CO 0.76 0.14 2.06 -2.16 0.52 0.00 0.00 175.17 176.49 1hz8 s PRO 48 N -1.16 2.26 0.00 4.34 0.04 -1.26 -4.24 135.00 134.98 1hz8 s PRO 48 Ca 0.41 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1hz8 s PRO 48 Cb -0.26 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1hz8 s PRO 48 CO 0.32 -3.80 0.00 -3.47 0.04 0.00 0.00 177.00 170.09 1hz8 n ASP 49 N 15.41 0.41 0.00 6.66 2.03 -1.21 -5.06 116.55 134.78 1hz8 n ASP 49 Ca 0.42 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1hz8 n ASP 49 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 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 -1.90 0.00 -2.32 5.18 -2.24 -1.15 -5.07 114.28 106.79 1hz8 n THR 50 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hz8 n THR 50 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 -3.00 0.78 0.00 0.00 2.88 -1.22 -4.90 113.62 108.16 1hz8 n SER 52 Ca 0.00 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 1hz8 n SER 52 Cb 0.00 0.83 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 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 -1.59 0.00 -1.86 -1.46 1.13 -1.26 -5.09 117.38 107.25 1hz8 n GLN 53 Ca 0.04 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.75 1hz8 n GLN 53 Cb 0.36 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.75 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 3.52 0.36 1.08 0.20 -1.26 -4.98 118.68 117.59 1hz8 s LEU 54 Ca 0.00 2.20 -0.16 0.00 0.69 0.00 0.00 54.13 56.85 1hz8 s LEU 54 Cb 0.00 -4.58 0.06 0.00 -0.43 0.00 0.00 46.19 41.25 1hz8 s LEU 54 CO 0.00 -1.66 0.84 0.00 -0.29 0.00 0.00 176.35 175.24 1hz8 s VAL 56 N -2.15 -0.10 0.49 0.00 1.01 0.11 -4.88 120.40 114.87 1hz8 s VAL 56 Ca 0.17 -1.31 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1hz8 s VAL 56 Cb -0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1hz8 s VAL 56 CO 0.11 -0.78 0.82 0.21 0.00 0.00 0.00 175.10 175.46 1hz8 s ASN 57 N 1.31 6.31 0.00 3.32 2.47 -1.26 -1.38 114.94 125.71 1hz8 s ASN 57 Ca 0.17 1.05 0.00 0.00 0.42 0.00 0.00 52.86 54.50 1hz8 s ASN 57 Cb -0.19 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 1hz8 s ASN 57 CO -0.03 -0.59 0.00 0.00 -3.72 0.00 0.00 177.10 172.76 1hz8 n LEU 58 N -2.14 0.00 -4.56 3.21 -0.00 -1.26 -4.88 117.00 107.37 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 43.93 1hz8 n LEU 58 CO 0.53 0.00 1.43 -1.61 -0.00 0.00 0.00 177.39 177.73 1hz8 s GLU 59 N -0.43 3.10 0.00 1.47 8.01 -1.26 -4.25 118.70 125.34 1hz8 s GLU 59 Ca 0.00 -0.76 0.00 0.00 0.01 0.00 0.00 54.97 54.22 1hz8 s GLU 59 Cb 0.00 -5.22 0.00 0.00 -4.31 0.00 0.00 34.13 24.60 1hz8 s GLU 59 CO 0.00 -2.79 0.00 0.41 0.01 0.00 0.00 175.26 172.89 1hz8 n GLY 60 N 6.82 0.00 0.55 -1.39 0.00 -1.26 -4.67 105.19 105.24 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 -1.52 0.53 3.69 -0.02 0.00 -1.26 -4.95 105.19 101.66 1hz8 n GLY 61 Ca 0.00 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 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 2.41 -3.81 1.61 4.11 -1.26 -4.83 117.16 115.58 1hz8 n TYR 62 Ca 0.08 0.34 -0.12 0.00 -0.00 0.00 0.00 57.90 58.20 1hz8 n TYR 62 Cb 0.28 -2.52 -0.09 0.00 -0.00 0.00 0.00 39.34 37.01 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 -0.17 0.60 0.31 -3.48 1.02 -0.48 -4.98 119.74 112.56 1hz8 s LYS 63 Ca 0.69 -0.34 0.09 0.00 0.02 0.00 0.00 55.97 56.43 1hz8 s LYS 63 Cb -0.60 0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 36.92 1hz8 s LYS 63 CO 0.47 -0.16 0.02 0.00 -0.92 0.00 0.00 175.35 174.75 1hz8 n GLN 65 N -0.95 0.00 -4.01 0.00 6.02 -1.25 -4.94 117.38 112.25 1hz8 n GLN 65 Ca -0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.71 1hz8 n GLN 65 Cb 0.61 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.81 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 -1.24 3.22 0.00 0.00 0.00 -1.26 -4.76 120.64 116.61 1hz8 n GLU 67 Ca -0.02 -3.29 0.00 0.00 0.00 0.00 0.00 57.16 53.85 1hz8 n GLU 67 Cb 0.62 -3.25 0.00 0.00 0.00 0.00 0.00 31.44 28.81 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 6.50 0.00 0.13 5.31 4.71 -1.26 -1.74 120.64 134.29 1hz8 n GLU 68 Ca 0.45 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.72 1hz8 n GLU 68 Cb 0.42 0.00 0.49 0.00 -1.01 0.00 0.00 31.44 31.34 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hz8 n GLY 69 N 0.00 -1.24 3.87 0.62 0.00 -1.26 -4.75 105.19 102.42 1hz8 n GLY 69 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1hz8 n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hz8 s PHE 70 N -3.33 3.52 0.30 1.61 0.40 -0.71 -1.52 117.98 118.26 1hz8 s PHE 70 Ca 0.04 1.23 0.03 0.00 -0.60 0.00 0.00 56.93 57.63 1hz8 s PHE 70 Cb 0.09 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.95 1hz8 s PHE 70 CO 0.37 -0.39 0.13 -0.65 0.70 0.00 0.00 175.22 175.38 1hz8 s GLN 71 N -4.44 1.57 -0.66 0.44 -1.52 0.07 -4.55 119.66 110.58 1hz8 s GLN 71 Ca 0.54 -1.89 -0.28 0.00 -1.95 0.00 0.00 55.36 51.79 1hz8 s GLN 71 Cb -0.10 -0.24 0.03 0.00 -0.22 0.00 0.00 33.01 32.48 1hz8 s GLN 71 CO 0.40 -0.39 1.25 -1.17 -0.25 0.00 0.00 175.29 175.13 1hz8 s LEU 72 N -3.38 3.31 0.17 2.90 2.96 -1.26 -2.38 118.68 121.00 1hz8 s LEU 72 Ca 0.35 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 1hz8 s LEU 72 Cb 0.06 -2.87 -0.08 0.00 0.50 0.00 0.00 46.19 43.81 1hz8 s LEU 72 CO 0.16 -1.67 1.15 -0.62 -1.32 0.00 0.00 176.35 174.04 1hz8 s ASP 73 N 3.44 7.18 0.78 3.68 2.15 -0.70 -4.93 116.67 128.26 1hz8 s ASP 73 Ca 0.40 2.13 -0.12 0.00 0.43 0.00 0.00 52.55 55.40 1hz8 s ASP 73 Cb -0.08 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1hz8 s ASP 73 CO 0.20 -0.30 1.11 -2.16 -0.17 0.00 0.00 175.17 173.85 1hz8 s PRO 74 N -0.18 2.24 0.00 4.34 0.04 -1.26 -0.33 135.00 139.85 1hz8 s PRO 74 Ca 0.52 0.47 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1hz8 s PRO 74 Cb -0.31 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1hz8 s PRO 74 CO 0.35 -1.47 0.00 0.72 0.04 0.00 0.00 177.00 176.64 1hz8 n HIS 75 N -3.30 0.00 0.00 0.56 8.25 -1.26 -4.28 115.22 115.19 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 -1.55 0.00 0.00 1.12 0.00 0.00 29.99 30.13 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 -1.78 1.59 -2.24 -1.25 -5.02 114.28 103.56 1hz8 n THR 76 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1hz8 n THR 76 Cb 0.16 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.53 -1.43 -4.14 -0.78 5.02 0.55 -4.97 118.16 110.89 1hz8 n LYS 77 Ca 0.00 1.13 -0.31 0.00 -2.02 0.00 0.00 58.31 57.11 1hz8 n LYS 77 Cb 0.07 -5.54 -0.08 0.00 -0.02 0.00 0.00 35.03 29.46 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 -2.80 3.44 0.11 7.82 0.00 -1.22 -4.81 121.76 124.30 1hz8 s ALA 78 Ca 0.00 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.75 1hz8 s ALA 78 Cb 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 23.12 21.66 1hz8 s ALA 78 CO 0.00 0.70 0.69 0.00 0.00 0.00 0.00 175.76 177.15 1hz8 s LYS 80 N -1.02 1.43 -0.29 0.00 -2.85 -1.00 -3.42 119.74 112.59 1hz8 s LYS 80 Ca 0.33 -0.64 -0.42 0.00 -1.00 0.00 0.00 55.97 54.24 1hz8 s LYS 80 Cb -0.21 0.59 -0.18 0.00 -2.06 0.00 0.00 37.83 35.96 1hz8 s LYS 80 CO 0.23 -0.64 1.56 0.00 0.10 0.00 0.00 175.35 176.60 1hz8 n ALA 81 N -0.40 -1.17 0.00 0.59 0.00 -1.26 -0.75 120.51 117.52 1hz8 n ALA 81 Ca -0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1hz8 n ALA 81 Cb 0.63 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05