#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 -0.97 2.61 5.66 -1.26 -4.92 114.28 115.41 1hz8 n THR 2 Ca 0.00 -0.42 -0.16 0.00 -3.05 0.00 0.00 64.05 60.42 1hz8 n THR 2 Cb 0.00 -0.92 0.21 0.00 -1.55 0.00 0.00 70.33 68.06 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 -4.34 4.02 0.00 1.09 5.15 -1.26 -4.02 115.26 115.90 1hz8 n ASN 3 Ca 0.03 -3.34 -0.18 0.00 -0.60 0.00 0.00 54.58 50.49 1hz8 n ASN 3 Cb 0.55 -0.78 -0.14 0.00 -0.53 0.00 0.00 39.78 38.88 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1hz8 n GLU 4 N -0.68 0.73 0.05 1.20 1.02 -1.26 -2.55 120.64 119.15 1hz8 n GLU 4 Ca 0.49 0.27 -0.20 0.00 -0.02 0.00 0.00 57.16 57.70 1hz8 n GLU 4 Cb 1.48 -1.74 -0.13 0.00 -0.02 0.00 0.00 31.44 31.03 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 -0.07 0.65 0.00 0.00 3.38 -1.74 -3.40 115.31 114.14 1hz8 h LEU 6 Ca -0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hz8 h LEU 6 Cb 1.66 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1hz8 h LEU 6 CO 0.18 0.44 0.00 -0.67 0.09 0.00 0.00 178.44 178.48 1hz8 n ASP 7 N -4.71 0.00 -4.57 -0.43 2.03 -1.06 -4.94 116.55 102.88 1hz8 n ASP 7 Ca 0.08 -0.07 -0.54 0.00 0.52 0.00 0.00 54.79 54.77 1hz8 n ASP 7 Cb 0.12 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.44 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 -0.22 2.30 -4.04 1.67 4.13 -1.26 -4.59 115.26 113.25 1hz8 n ASN 8 Ca 0.00 0.76 -0.11 0.00 1.68 0.00 0.00 54.58 56.91 1hz8 n ASN 8 Cb 0.00 -1.20 -0.11 0.00 -1.54 0.00 0.00 39.78 36.93 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 7.56 -1.65 0.00 6.41 5.15 0.85 -0.81 115.26 132.78 1hz8 n ASN 9 Ca 0.34 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.40 1hz8 n ASN 9 Cb 0.18 -0.54 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 4.75 0.00 0.00 8.20 0.00 -0.18 -0.99 105.19 116.97 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 0.16 3.69 0.00 -0.02 0.00 0.01 -4.91 105.19 104.12 1hz8 n GLY 11 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.10 0.00 0.00 3.41 -1.26 -0.10 113.62 114.57 1hz8 n SER 13 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 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 -0.60 0.00 -3.69 7.33 8.25 -1.26 -4.87 115.22 120.38 1hz8 n HIS 14 Ca -0.22 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.85 1hz8 n HIS 14 Cb 0.74 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.74 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 1.65 3.93 -1.19 1.59 1.01 -1.15 -4.84 120.40 121.40 1hz8 s VAL 15 Ca 0.00 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 60.42 1hz8 s VAL 15 Cb 0.00 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.05 1hz8 s VAL 15 CO 0.00 -0.38 1.73 0.00 0.00 0.00 0.00 175.10 176.45 1hz8 s ASN 17 N 5.11 7.11 -0.84 0.00 2.47 -0.40 -4.92 114.94 123.47 1hz8 s ASN 17 Ca 0.56 -3.10 -0.21 0.00 0.42 0.00 0.00 52.86 50.54 1hz8 s ASN 17 Cb 0.01 -2.34 -0.21 0.00 -1.45 0.00 0.00 41.25 37.27 1hz8 s ASN 17 CO 0.05 -0.62 2.35 -0.67 -3.72 0.00 0.00 177.10 174.48 1hz8 n ASP 18 N 4.76 0.66 -4.51 -4.21 2.03 -1.26 -1.25 116.55 112.77 1hz8 n ASP 18 Ca 0.31 -0.97 -0.29 0.00 0.52 0.00 0.00 54.79 54.36 1hz8 n ASP 18 Cb 0.42 -1.23 0.18 0.00 -0.72 0.00 0.00 41.12 39.77 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 9.28 1.56 0.03 -2.67 2.96 -1.26 -4.94 118.68 123.64 1hz8 s LEU 19 Ca 1.09 0.95 -0.19 0.00 -0.22 0.00 0.00 54.13 55.77 1hz8 s LEU 19 Cb -0.45 -3.07 -0.21 0.00 0.50 0.00 0.00 46.19 42.97 1hz8 s LEU 19 CO 0.29 -3.17 1.17 0.07 -1.32 0.00 0.00 176.35 173.39 1hz8 h LYS 20 N -1.92 0.47 -2.53 1.98 2.10 -2.00 -3.42 116.57 111.25 1hz8 h LYS 20 Ca -0.51 -0.44 -0.31 0.00 -2.00 0.00 0.00 60.65 57.39 1hz8 h LYS 20 Cb 1.32 0.11 -0.35 0.00 -0.90 0.00 0.00 32.23 32.40 1hz8 h LYS 20 CO 0.53 1.08 -0.62 0.42 -2.00 0.00 0.00 179.45 178.87 1hz8 s ILE 21 N -3.46 -0.34 0.00 0.07 1.01 -1.26 -4.92 121.20 112.30 1hz8 s ILE 21 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1hz8 s ILE 21 Cb 0.05 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1hz8 s ILE 21 CO 0.83 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1hz8 n GLY 22 N 5.32 0.58 2.26 6.18 0.00 -1.26 -5.07 105.19 113.20 1hz8 n GLY 22 Ca -0.05 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.30 -3.00 -4.20 1.61 4.01 -1.26 -4.78 117.16 109.24 1hz8 n TYR 23 Ca 0.00 0.14 -0.23 0.00 -0.16 0.00 0.00 57.90 57.66 1hz8 n TYR 23 Cb 0.13 -1.12 -0.06 0.00 -0.31 0.00 0.00 39.34 37.98 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 -1.11 2.51 -0.55 -0.72 0.41 -0.38 -4.84 118.70 114.02 1hz8 s GLU 24 Ca 0.35 -1.32 0.05 0.00 -0.41 0.00 0.00 54.97 53.64 1hz8 s GLU 24 Cb -0.24 -2.29 0.20 0.00 -1.78 0.00 0.00 34.13 30.02 1hz8 s GLU 24 CO 0.54 0.34 0.51 0.00 -0.49 0.00 0.00 175.26 176.16 1hz8 n LEU 26 N 1.88 0.00 -4.67 0.00 4.77 -0.90 -4.70 117.00 113.38 1hz8 n LEU 26 Ca 0.25 -0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.67 1hz8 n LEU 26 Cb 0.43 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1hz8 n LEU 26 CO 0.23 -0.65 0.89 0.00 -1.33 0.00 0.00 177.39 176.53 1hz8 h PRO 28 N 7.38 -0.89 0.00 0.00 0.11 -1.92 -3.45 132.00 133.22 1hz8 h PRO 28 Ca -0.22 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1hz8 h PRO 28 Cb 1.08 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1hz8 h PRO 28 CO 0.95 -0.60 0.00 -0.40 -0.21 0.00 0.00 178.00 177.74 1hz8 n ASP 29 N -5.53 0.00 0.25 -2.05 5.75 -1.26 -5.01 116.55 108.70 1hz8 n ASP 29 Ca -0.12 -0.70 0.10 0.00 -0.01 0.00 0.00 54.79 54.06 1hz8 n ASP 29 Cb 0.42 0.00 0.67 0.00 -1.03 0.00 0.00 41.12 41.18 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 -1.21 6.12 0.00 -2.02 -3.46 103.07 102.50 1hz8 h GLY 30 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1hz8 h GLY 30 CO 0.00 0.00 -0.62 0.69 0.00 0.00 0.00 176.54 176.61 1hz8 n PHE 31 N -4.00 -2.01 -3.75 5.60 3.01 -1.26 -5.01 117.46 110.04 1hz8 n PHE 31 Ca -0.02 0.13 -0.37 0.00 1.01 0.00 0.00 57.45 58.20 1hz8 n PHE 31 Cb 0.20 -1.41 -0.06 0.00 -0.01 0.00 0.00 39.48 38.20 1hz8 n PHE 31 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1hz8 s GLN 32 N -3.21 3.60 -1.10 -1.08 -0.21 -0.28 -4.82 119.66 112.55 1hz8 s GLN 32 Ca 0.37 0.02 -0.22 0.00 0.02 0.00 0.00 55.36 55.55 1hz8 s GLN 32 Cb -0.05 -3.17 0.05 0.00 1.00 0.00 0.00 33.01 30.85 1hz8 s GLN 32 CO 0.39 0.72 1.56 -1.17 -2.12 0.00 0.00 175.29 174.67 1hz8 s LEU 33 N -1.25 3.59 -0.05 2.90 2.96 -1.26 -0.14 118.68 125.43 1hz8 s LEU 33 Ca 0.21 -1.73 -0.02 0.00 -0.22 0.00 0.00 54.13 52.37 1hz8 s LEU 33 Cb -0.14 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 1hz8 s LEU 33 CO 0.10 -1.46 -0.05 0.58 -1.32 0.00 0.00 176.35 174.20 1hz8 h VAL 34 N 6.44 0.00 0.00 1.68 2.07 -1.81 -3.42 116.25 121.21 1hz8 h VAL 34 Ca 0.27 -0.39 -0.64 0.00 0.82 0.00 0.00 66.70 66.76 1hz8 h VAL 34 Cb 0.97 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1hz8 h VAL 34 CO 1.43 0.00 3.72 0.00 0.02 0.00 0.00 177.57 182.74 1hz8 n ALA 35 N -2.62 7.24 -0.49 1.67 0.00 -0.82 -4.86 120.51 120.63 1hz8 n ALA 35 Ca -0.02 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 50.02 1hz8 n ALA 35 Cb 0.07 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.17 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 3.74 0.00 -0.00 0.00 1.13 -1.26 -1.58 117.38 119.41 1hz8 n GLN 36 Ca 0.75 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 1hz8 n GLN 36 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.58 1hz8 n GLN 36 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1hz8 n ARG 37 N 0.00 0.17 -3.69 -1.09 0.00 -1.26 -4.91 116.66 105.89 1hz8 n ARG 37 Ca 0.00 -0.80 -0.38 0.00 -0.00 0.00 0.00 57.85 56.67 1hz8 n ARG 37 Cb 0.00 -1.00 -0.11 0.00 -0.00 0.00 0.00 32.46 31.35 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 -0.30 2.42 0.03 2.89 1.81 -0.61 -4.79 118.95 120.39 1hz8 s ARG 38 Ca 0.00 -1.55 -0.23 0.00 -1.72 0.00 0.00 55.73 52.23 1hz8 s ARG 38 Cb 0.00 -3.66 -0.05 0.00 -0.45 0.00 0.00 34.95 30.79 1hz8 s ARG 38 CO 0.00 -0.96 0.69 0.00 -0.68 0.00 0.00 175.30 174.35 1hz8 s GLU 40 N -0.15 0.92 0.51 0.00 2.12 0.81 -4.86 118.70 118.05 1hz8 s GLU 40 Ca 0.35 -1.09 0.05 0.00 0.36 0.00 0.00 54.97 54.64 1hz8 s GLU 40 Cb -0.20 0.33 0.04 0.00 0.26 0.00 0.00 34.13 34.56 1hz8 s GLU 40 CO 0.20 -0.30 0.71 0.34 -0.54 0.00 0.00 175.26 175.68 1hz8 s ASP 41 N -2.91 5.33 0.83 -1.70 2.15 -1.26 -1.13 116.67 117.98 1hz8 s ASP 41 Ca 0.10 -0.31 -0.12 0.00 0.43 0.00 0.00 52.55 52.66 1hz8 s ASP 41 Cb 0.05 -0.58 0.09 0.00 -0.30 0.00 0.00 42.92 42.19 1hz8 s ASP 41 CO -0.07 -1.07 1.15 0.27 -0.17 0.00 0.00 175.17 175.28 1hz8 s ILE 42 N -2.61 2.45 -0.29 4.11 -4.36 -1.26 -4.96 121.20 114.28 1hz8 s ILE 42 Ca 0.58 0.16 -0.08 0.00 -0.26 0.00 0.00 60.65 61.05 1hz8 s ILE 42 Cb -0.09 -2.44 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 1hz8 s ILE 42 CO 0.37 -0.17 0.11 -0.62 0.24 0.00 0.00 174.94 174.87 1hz8 s ASP 43 N -2.67 5.34 0.31 4.36 -1.08 -1.26 -4.95 116.67 116.71 1hz8 s ASP 43 Ca 0.67 -0.44 0.15 0.00 -0.52 0.00 0.00 52.55 52.42 1hz8 s ASP 43 Cb -0.23 -1.95 0.40 0.00 -1.46 0.00 0.00 42.92 39.68 1hz8 s ASP 43 CO 0.54 -0.13 1.60 -0.33 0.52 0.00 0.00 175.17 177.37 1hz8 h GLU 44 N 8.29 0.00 0.18 4.34 3.07 -1.94 -3.12 114.58 125.40 1hz8 h GLU 44 Ca -0.34 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.51 1hz8 h GLU 44 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1hz8 h GLU 44 CO 0.60 0.52 -0.08 0.00 -1.40 0.00 0.00 179.01 178.64 1hz8 h GLN 46 N -0.41 0.22 -6.66 0.00 4.20 -1.96 -3.39 115.11 107.11 1hz8 h GLN 46 Ca -0.02 -0.01 -0.50 0.00 0.06 0.00 0.00 58.65 58.17 1hz8 h GLN 46 Cb 0.18 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1hz8 h GLN 46 CO 0.04 0.15 0.36 0.34 -0.67 0.00 0.00 178.83 179.05 1hz8 s ASP 47 N -5.04 7.56 -0.88 1.46 -1.08 -1.18 -4.93 116.67 112.58 1hz8 s ASP 47 Ca -0.12 1.89 -0.25 0.00 -0.52 0.00 0.00 52.55 53.55 1hz8 s ASP 47 Cb 0.27 -2.60 -0.08 0.00 -1.46 0.00 0.00 42.92 39.05 1hz8 s ASP 47 CO 0.78 0.04 2.10 -2.16 0.52 0.00 0.00 175.17 176.44 1hz8 s PRO 48 N -0.61 2.23 0.00 4.34 0.04 -1.26 -4.21 135.00 135.52 1hz8 s PRO 48 Ca 0.44 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1hz8 s PRO 48 Cb -0.25 -4.98 0.00 0.00 0.04 0.00 0.00 34.50 29.31 1hz8 s PRO 48 CO 0.31 -3.77 0.00 -3.47 0.04 0.00 0.00 177.00 170.12 1hz8 n ASP 49 N 15.57 0.01 0.00 6.66 2.03 -1.25 -5.07 116.55 134.49 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 -2.25 0.00 -3.33 5.18 -2.24 -1.24 -5.04 114.28 105.35 1hz8 n THR 50 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1hz8 n THR 50 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.74 0.43 0.00 0.00 0.87 -1.82 -3.44 113.55 110.33 1hz8 h SER 52 Ca -0.46 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 1hz8 h SER 52 Cb 1.25 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1hz8 h SER 52 CO 0.54 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 177.37 1hz8 n GLN 53 N -4.28 0.00 -1.86 2.24 1.13 -1.26 -5.09 117.38 108.25 1hz8 n GLN 53 Ca 0.01 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.73 1hz8 n GLN 53 Cb 0.25 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.64 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 3.51 0.00 1.08 1.43 -1.26 -4.94 118.68 118.50 1hz8 s LEU 54 Ca 0.00 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.17 1hz8 s LEU 54 Cb 0.00 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.69 1hz8 s LEU 54 CO 0.00 -1.64 0.53 0.00 0.23 0.00 0.00 176.35 175.47 1hz8 s VAL 56 N -2.39 -0.99 0.50 0.00 0.11 0.23 -4.84 120.40 113.02 1hz8 s VAL 56 Ca 0.11 -0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.07 1hz8 s VAL 56 Cb -0.03 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1hz8 s VAL 56 CO 0.06 -0.01 0.85 0.21 -3.33 0.00 0.00 175.10 172.88 1hz8 s ASN 57 N 2.37 6.30 0.00 3.54 2.47 -1.26 -1.32 114.94 127.04 1hz8 s ASN 57 Ca 0.13 1.09 0.00 0.00 0.42 0.00 0.00 52.86 54.50 1hz8 s ASN 57 Cb -0.07 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1hz8 s ASN 57 CO -0.17 -0.62 0.00 0.00 -3.72 0.00 0.00 177.10 172.59 1hz8 n LEU 58 N -2.22 0.00 -4.57 3.21 -0.00 -1.26 -4.86 117.00 107.30 1hz8 n LEU 58 Ca 0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.64 1hz8 n LEU 58 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.95 1hz8 n LEU 58 CO 0.53 0.00 1.71 -0.70 -0.00 0.00 0.00 177.39 178.93 1hz8 s GLU 59 N 1.70 3.59 0.00 1.47 2.12 -1.26 -4.24 118.70 122.08 1hz8 s GLU 59 Ca 0.00 -1.48 0.00 0.00 0.36 0.00 0.00 54.97 53.85 1hz8 s GLU 59 Cb 0.00 -5.41 0.00 0.00 0.26 0.00 0.00 34.13 28.98 1hz8 s GLU 59 CO 0.00 -2.50 0.00 0.41 -0.54 0.00 0.00 175.26 172.63 1hz8 n GLY 60 N 6.08 0.12 0.27 -1.50 0.00 -1.26 -4.70 105.19 104.20 1hz8 n GLY 60 Ca 0.42 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.59 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 -2.00 -0.44 3.45 -0.02 0.00 -1.26 -4.96 105.19 99.95 1hz8 n GLY 61 Ca 0.00 -0.34 -0.52 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.34 0.01 -4.26 1.61 4.11 -1.26 -4.86 117.16 112.16 1hz8 n TYR 62 Ca 0.21 0.99 -0.20 0.00 -0.00 0.00 0.00 57.90 58.90 1hz8 n TYR 62 Cb 0.25 -2.02 -0.12 0.00 -0.00 0.00 0.00 39.34 37.45 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 -0.63 1.07 0.44 -3.48 1.02 -0.44 -4.97 119.74 112.75 1hz8 s LYS 63 Ca 0.74 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 1hz8 s LYS 63 Cb -1.04 -1.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1hz8 s LYS 63 CO 0.56 0.23 0.72 0.00 -0.92 0.00 0.00 175.35 175.94 1hz8 n GLN 65 N -2.12 0.02 -4.13 0.00 6.02 -0.02 -4.81 117.38 112.34 1hz8 n GLN 65 Ca -0.01 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.83 1hz8 n GLN 65 Cb 0.55 0.04 -0.11 0.00 1.02 0.00 0.00 30.24 31.75 1hz8 n GLN 65 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hz8 s GLU 67 N -2.84 4.05 0.00 0.00 -6.30 -1.26 -4.43 118.70 107.92 1hz8 s GLU 67 Ca 0.02 -2.34 0.00 0.00 -2.50 0.00 0.00 54.97 50.16 1hz8 s GLU 67 Cb -0.02 -5.25 0.00 0.00 0.00 0.00 0.00 34.13 28.86 1hz8 s GLU 67 CO -0.02 -1.96 0.00 0.39 0.02 0.00 0.00 175.26 173.68 1hz8 n GLU 68 N 6.76 0.00 0.31 4.30 1.02 -1.26 -2.27 120.64 129.50 1hz8 n GLU 68 Ca 0.41 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.75 1hz8 n GLU 68 Cb 0.44 0.00 1.03 0.00 -0.02 0.00 0.00 31.44 32.89 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 -1.56 0.62 0.00 -1.96 -3.43 103.07 96.74 1hz8 h GLY 69 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1hz8 h GLY 69 CO 0.00 0.00 0.38 -1.36 0.00 0.00 0.00 176.54 175.56 1hz8 s PHE 70 N -4.10 3.30 0.34 5.60 0.40 -0.96 -1.49 117.98 121.06 1hz8 s PHE 70 Ca -0.04 1.43 0.04 0.00 -0.60 0.00 0.00 56.93 57.76 1hz8 s PHE 70 Cb 0.12 -2.85 -0.03 0.00 0.51 0.00 0.00 43.02 40.77 1hz8 s PHE 70 CO 0.47 -0.83 0.17 -0.65 0.70 0.00 0.00 175.22 175.08 1hz8 s GLN 71 N -4.54 1.72 -0.69 0.44 -1.52 0.13 -4.67 119.66 110.53 1hz8 s GLN 71 Ca 0.59 -2.01 -0.27 0.00 -1.95 0.00 0.00 55.36 51.72 1hz8 s GLN 71 Cb -0.13 -0.16 0.03 0.00 -0.22 0.00 0.00 33.01 32.53 1hz8 s GLN 71 CO 0.43 -0.50 1.27 -1.17 -0.25 0.00 0.00 175.29 175.08 1hz8 s LEU 72 N -3.44 3.25 0.12 2.90 2.96 -1.26 -2.87 118.68 120.33 1hz8 s LEU 72 Ca 0.33 -0.26 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 1hz8 s LEU 72 Cb 0.04 -2.74 -0.06 0.00 0.50 0.00 0.00 46.19 43.93 1hz8 s LEU 72 CO 0.19 -1.75 1.14 -0.62 -1.32 0.00 0.00 176.35 173.99 1hz8 s ASP 73 N 3.63 7.17 0.81 3.68 2.15 -0.74 -4.94 116.67 128.44 1hz8 s ASP 73 Ca 0.38 2.04 -0.12 0.00 0.43 0.00 0.00 52.55 55.29 1hz8 s ASP 73 Cb -0.08 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.03 1hz8 s ASP 73 CO 0.18 -0.35 1.11 -2.16 -0.17 0.00 0.00 175.17 173.78 1hz8 s PRO 74 N 0.35 1.99 0.00 4.34 0.04 -1.26 -0.24 135.00 140.22 1hz8 s PRO 74 Ca 0.54 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1hz8 s PRO 74 Cb -0.29 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1hz8 s PRO 74 CO 0.32 -1.66 0.00 0.72 0.04 0.00 0.00 177.00 176.42 1hz8 n HIS 75 N -3.44 0.00 0.00 0.56 8.25 -1.26 -4.28 115.22 115.04 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 -1.29 0.00 0.00 1.12 0.00 0.00 29.99 30.39 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 -1.33 1.59 -2.24 -1.25 -5.02 114.28 104.00 1hz8 n THR 76 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1hz8 n THR 76 Cb 0.06 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.30 -1.24 -3.57 -0.78 5.02 0.66 -4.98 118.16 111.98 1hz8 n LYS 77 Ca 0.00 0.87 -0.29 0.00 -2.02 0.00 0.00 58.31 56.87 1hz8 n LYS 77 Cb 0.00 -5.04 -0.04 0.00 -0.02 0.00 0.00 35.03 29.93 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 -2.20 3.74 0.07 7.82 0.00 -1.23 -4.72 121.76 125.24 1hz8 s ALA 78 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 1hz8 s ALA 78 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 1hz8 s ALA 78 CO 0.00 0.45 0.44 0.00 0.00 0.00 0.00 175.76 176.65 1hz8 s LYS 80 N -1.64 1.66 -0.29 0.00 0.00 -1.14 -3.28 119.74 115.05 1hz8 s LYS 80 Ca 0.31 -0.88 -0.39 0.00 0.00 0.00 0.00 55.97 55.01 1hz8 s LYS 80 Cb -0.15 0.59 -0.15 0.00 0.00 0.00 0.00 37.83 38.12 1hz8 s LYS 80 CO 0.17 -0.76 1.87 0.00 0.00 0.00 0.00 175.35 176.63 1hz8 n ALA 81 N -0.45 0.19 0.00 0.59 0.00 -1.26 -0.70 120.51 118.88 1hz8 n ALA 81 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hz8 n ALA 81 Cb 0.60 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05