#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 -3.82 2.61 5.66 -1.26 -4.99 114.28 112.49 1hz8 n THR 2 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1hz8 n THR 2 Cb 0.00 -0.58 -0.10 0.00 -1.55 0.00 0.00 70.33 68.09 1hz8 n THR 2 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1hz8 s ASN 3 N -1.71 5.15 0.00 1.09 2.47 -1.26 -4.90 114.94 115.79 1hz8 s ASN 3 Ca 0.00 -3.68 0.17 0.00 0.42 0.00 0.00 52.86 49.77 1hz8 s ASN 3 Cb 0.00 -1.73 0.74 0.00 -1.45 0.00 0.00 41.25 38.81 1hz8 s ASN 3 CO 0.00 -0.14 1.55 -0.62 -3.72 0.00 0.00 177.10 174.16 1hz8 n GLU 4 N 2.27 0.01 -0.25 0.43 4.71 -1.26 -3.11 120.64 123.44 1hz8 n GLU 4 Ca 0.18 0.20 -0.02 0.00 -0.01 0.00 0.00 57.16 57.51 1hz8 n GLU 4 Cb 0.35 -1.50 0.16 0.00 -1.01 0.00 0.00 31.44 29.45 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hz8 h LEU 6 N 1.09 0.01 0.00 0.00 3.38 -1.98 -3.41 115.31 114.40 1hz8 h LEU 6 Ca 0.28 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1hz8 h LEU 6 Cb 0.03 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1hz8 h LEU 6 CO -0.04 -0.07 0.00 -0.67 0.09 0.00 0.00 178.44 177.75 1hz8 n ASP 7 N -5.17 0.29 -4.66 -0.43 2.03 -1.04 -4.99 116.55 102.58 1hz8 n ASP 7 Ca 0.16 0.00 -0.56 0.00 0.52 0.00 0.00 54.79 54.92 1hz8 n ASP 7 Cb 0.53 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.86 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 1.96 -4.50 1.67 4.13 -1.26 -4.62 115.26 112.65 1hz8 n ASN 8 Ca 0.00 1.10 -0.16 0.00 1.68 0.00 0.00 54.58 57.20 1hz8 n ASN 8 Cb 0.00 -1.14 -0.13 0.00 -1.54 0.00 0.00 39.78 36.96 1hz8 n ASN 8 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1hz8 n ASN 9 N 4.03 0.20 0.00 6.41 5.03 0.96 -1.25 115.26 130.64 1hz8 n ASN 9 Ca 0.23 -1.20 0.00 0.00 0.87 0.00 0.00 54.58 54.48 1hz8 n ASN 9 Cb 0.15 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 1hz8 n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hz8 n GLY 10 N 6.07 2.39 0.00 7.41 0.00 -1.22 -2.11 105.19 117.74 1hz8 n GLY 10 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.91 -0.22 0.00 -0.02 0.00 -0.38 -4.72 105.19 97.94 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 -0.80 0.00 0.00 3.41 -1.26 -0.03 113.62 114.94 1hz8 n SER 13 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1hz8 n SER 13 Cb 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.19 0.00 -3.87 7.33 8.25 -1.26 -4.88 115.22 120.60 1hz8 n HIS 14 Ca -0.20 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.90 1hz8 n HIS 14 Cb 0.62 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.66 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 2.91 5.43 -0.74 1.59 0.11 -1.25 -4.81 120.40 123.64 1hz8 s VAL 15 Ca 0.00 0.18 -0.17 0.00 -2.93 0.00 0.00 61.98 59.06 1hz8 s VAL 15 Cb 0.00 -3.38 0.15 0.00 -1.53 0.00 0.00 36.38 31.61 1hz8 s VAL 15 CO 0.00 0.58 0.81 0.00 -3.33 0.00 0.00 175.10 173.16 1hz8 s ASN 17 N 3.20 6.67 -1.43 0.00 3.84 -0.63 -4.87 114.94 121.73 1hz8 s ASN 17 Ca 0.18 0.54 -0.14 0.00 0.21 0.00 0.00 52.86 53.65 1hz8 s ASN 17 Cb -0.16 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.00 1hz8 s ASN 17 CO -0.02 -1.13 2.36 -0.67 -2.79 0.00 0.00 177.10 174.84 1hz8 n ASP 18 N 7.51 4.83 -4.68 -4.21 2.03 -1.26 -1.35 116.55 119.43 1hz8 n ASP 18 Ca 0.11 -2.76 -0.31 0.00 0.52 0.00 0.00 54.79 52.35 1hz8 n ASP 18 Cb 0.49 -1.58 0.16 0.00 -0.72 0.00 0.00 41.12 39.46 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 1.64 2.73 0.10 -2.67 2.96 -1.26 -4.63 118.68 117.55 1hz8 s LEU 19 Ca 0.52 2.08 -0.17 0.00 -0.22 0.00 0.00 54.13 56.34 1hz8 s LEU 19 Cb 0.15 -4.47 -0.07 0.00 0.50 0.00 0.00 46.19 42.30 1hz8 s LEU 19 CO -0.07 -3.01 1.52 0.07 -1.32 0.00 0.00 176.35 173.55 1hz8 h LYS 20 N -1.80 0.54 -2.69 1.98 2.10 -2.01 -3.17 116.57 111.52 1hz8 h LYS 20 Ca -0.44 -0.18 -0.28 0.00 -2.00 0.00 0.00 60.65 57.74 1hz8 h LYS 20 Cb 1.27 -0.04 -0.35 0.00 -0.90 0.00 0.00 32.23 32.21 1hz8 h LYS 20 CO 0.44 0.70 -0.60 0.42 -2.00 0.00 0.00 179.45 178.41 1hz8 s ILE 21 N -4.92 -0.35 0.00 0.07 1.01 -1.26 -3.84 121.20 111.92 1hz8 s ILE 21 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1hz8 s ILE 21 Cb 0.08 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1hz8 s ILE 21 CO 0.77 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1hz8 n GLY 22 N 5.33 0.63 2.31 6.18 0.00 -1.26 -5.06 105.19 113.31 1hz8 n GLY 22 Ca -0.05 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.46 -3.23 -4.43 1.61 4.01 -1.26 -4.84 117.16 108.56 1hz8 n TYR 23 Ca 0.00 0.11 -0.24 0.00 -0.16 0.00 0.00 57.90 57.61 1hz8 n TYR 23 Cb 0.20 -1.14 -0.09 0.00 -0.31 0.00 0.00 39.34 37.99 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 -1.20 1.86 -0.75 -0.72 2.02 -0.45 -4.91 118.70 114.54 1hz8 s GLU 24 Ca 0.35 -1.70 0.03 0.00 0.02 0.00 0.00 54.97 53.66 1hz8 s GLU 24 Cb -0.23 -1.86 0.32 0.00 0.10 0.00 0.00 34.13 32.46 1hz8 s GLU 24 CO 0.57 0.31 1.23 0.00 0.02 0.00 0.00 175.26 177.39 1hz8 n LEU 26 N -0.01 0.00 -4.84 0.00 4.32 -1.25 -4.78 117.00 110.44 1hz8 n LEU 26 Ca 0.36 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 56.03 1hz8 n LEU 26 Cb 0.35 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.12 1hz8 n LEU 26 CO 0.42 -0.06 0.69 0.00 -1.22 0.00 0.00 177.39 177.22 1hz8 h PRO 28 N 0.74 0.00 0.00 0.00 0.13 -1.87 -3.31 132.00 127.68 1hz8 h PRO 28 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1hz8 h PRO 28 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hz8 h PRO 28 CO 0.61 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 1hz8 n ASP 29 N -3.66 0.00 -0.29 1.44 5.68 -1.26 -4.85 116.55 113.61 1hz8 n ASP 29 Ca -0.03 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.31 1hz8 n ASP 29 Cb 0.11 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.36 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 0.00 1.29 -1.81 6.12 0.00 -2.03 -3.45 103.07 103.18 1hz8 h GLY 30 Ca 0.00 -0.39 -0.50 0.00 0.00 0.00 0.00 47.33 46.44 1hz8 h GLY 30 CO 0.00 0.26 -1.08 0.69 0.00 0.00 0.00 176.54 176.41 1hz8 n PHE 31 N -4.50 -1.73 -4.33 5.60 3.72 -1.26 -4.95 117.46 110.00 1hz8 n PHE 31 Ca 0.14 0.20 -0.31 0.00 -0.05 0.00 0.00 57.45 57.43 1hz8 n PHE 31 Cb 0.24 -1.62 -0.10 0.00 -0.94 0.00 0.00 39.48 37.06 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 -3.29 2.43 -0.54 -1.08 0.74 -0.35 -4.74 119.66 112.82 1hz8 s GLN 32 Ca 0.53 -0.83 -0.28 0.00 0.05 0.00 0.00 55.36 54.83 1hz8 s GLN 32 Cb -0.14 -2.45 0.00 0.00 1.10 0.00 0.00 33.01 31.52 1hz8 s GLN 32 CO 0.68 0.56 1.53 -1.17 -0.55 0.00 0.00 175.29 176.34 1hz8 s LEU 33 N -1.81 3.40 0.00 3.68 2.96 -1.26 -0.16 118.68 125.49 1hz8 s LEU 33 Ca 0.20 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1hz8 s LEU 33 Cb -0.11 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1hz8 s LEU 33 CO 0.11 -1.82 0.00 0.52 -1.32 0.00 0.00 176.35 173.85 1hz8 n VAL 34 N 6.98 0.00 -0.66 1.68 0.31 -0.09 -4.41 118.33 122.13 1hz8 n VAL 34 Ca 0.15 0.01 -0.05 0.00 -0.01 0.00 0.00 64.34 64.44 1hz8 n VAL 34 Cb 0.49 -0.01 -0.06 0.00 -0.91 0.00 0.00 33.84 33.35 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 -1.48 4.77 -0.71 3.52 0.00 -1.16 -4.72 120.51 120.73 1hz8 n ALA 35 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1hz8 n ALA 35 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 1.93 -1.85 0.00 0.00 6.02 -1.26 -3.94 117.38 118.27 1hz8 n GLN 36 Ca 0.16 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 1hz8 n GLN 36 Cb 0.63 -4.30 0.00 0.00 1.02 0.00 0.00 30.24 27.60 1hz8 n GLN 36 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1hz8 n ARG 37 N 0.60 0.00 -3.03 -1.09 3.00 -1.26 -4.95 116.66 109.92 1hz8 n ARG 37 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 1hz8 n ARG 37 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.74 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 -1.00 3.28 -0.18 -0.14 6.06 -1.25 -4.96 118.95 120.76 1hz8 s ARG 38 Ca 0.00 -0.40 -0.15 0.00 -2.50 0.00 0.00 55.73 52.68 1hz8 s ARG 38 Cb 0.00 -4.00 -0.04 0.00 0.06 0.00 0.00 34.95 30.97 1hz8 s ARG 38 CO 0.00 -1.17 0.34 0.00 -2.50 0.00 0.00 175.30 171.97 1hz8 s GLU 40 N 0.89 1.26 0.74 0.00 2.12 0.78 -4.81 118.70 119.67 1hz8 s GLU 40 Ca 0.17 -0.78 -0.12 0.00 0.36 0.00 0.00 54.97 54.61 1hz8 s GLU 40 Cb -0.14 0.51 0.03 0.00 0.26 0.00 0.00 34.13 34.79 1hz8 s GLU 40 CO 0.06 -0.52 1.11 0.34 -0.54 0.00 0.00 175.26 175.71 1hz8 s ASP 41 N -2.84 5.15 1.34 -1.70 2.15 -1.26 -1.21 116.67 118.29 1hz8 s ASP 41 Ca 0.06 1.10 -0.18 0.00 0.43 0.00 0.00 52.55 53.96 1hz8 s ASP 41 Cb 0.00 -1.84 0.34 0.00 -0.30 0.00 0.00 42.92 41.13 1hz8 s ASP 41 CO -0.07 -1.52 0.94 -0.38 -0.17 0.00 0.00 175.17 173.97 1hz8 n ILE 42 N -3.12 0.00 -3.86 4.11 -0.00 -1.26 -4.85 119.36 110.38 1hz8 n ILE 42 Ca 0.07 -0.28 -0.36 0.00 -0.00 0.00 0.00 62.75 62.19 1hz8 n ILE 42 Cb 0.58 -1.00 -0.13 0.00 -0.00 0.00 0.00 39.64 39.10 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 -2.70 4.99 0.08 4.38 -1.08 -1.26 -4.83 116.67 116.24 1hz8 s ASP 43 Ca 0.68 -0.21 0.09 0.00 -0.52 0.00 0.00 52.55 52.59 1hz8 s ASP 43 Cb -0.20 -1.88 -0.20 0.00 -1.46 0.00 0.00 42.92 39.18 1hz8 s ASP 43 CO 0.62 0.00 1.08 -0.33 0.52 0.00 0.00 175.17 177.06 1hz8 h GLU 44 N 7.97 0.00 0.32 4.34 3.07 -1.95 -3.37 114.58 124.96 1hz8 h GLU 44 Ca -0.38 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1hz8 h GLU 44 Cb 1.17 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.05 1hz8 h GLU 44 CO 0.59 0.79 -0.52 0.00 -1.40 0.00 0.00 179.01 178.47 1hz8 n GLN 46 N -5.52 -0.03 -2.68 0.00 1.13 -1.26 -4.39 117.38 104.63 1hz8 n GLN 46 Ca -0.10 1.12 -0.41 0.00 -1.94 0.00 0.00 57.00 55.67 1hz8 n GLN 46 Cb 0.44 -2.21 -0.04 0.00 0.11 0.00 0.00 30.24 28.54 1hz8 n GLN 46 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1hz8 s ASP 47 N -4.30 7.44 -0.37 1.08 -1.08 -1.04 -4.95 116.67 113.45 1hz8 s ASP 47 Ca -0.07 1.86 -0.06 0.00 -0.52 0.00 0.00 52.55 53.76 1hz8 s ASP 47 Cb 0.28 -2.59 -0.18 0.00 -1.46 0.00 0.00 42.92 38.97 1hz8 s ASP 47 CO 0.73 -0.11 3.35 -0.81 0.52 0.00 0.00 175.17 178.85 1hz8 n PRO 48 N 2.74 2.42 0.00 4.34 -0.04 -1.26 -3.43 135.00 139.77 1hz8 n PRO 48 Ca 0.03 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 1hz8 n PRO 48 Cb 0.48 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 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 2.38 0.79 0.00 3.54 2.03 -1.26 -5.01 116.55 119.01 1hz8 n ASP 49 Ca 0.50 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.81 1hz8 n ASP 49 Cb 0.73 0.07 0.00 0.00 -0.72 0.00 0.00 41.12 41.20 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 -0.92 0.00 -2.80 5.18 -2.24 -1.22 -4.91 114.28 107.37 1hz8 n THR 50 Ca 0.00 0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 1hz8 n THR 50 Cb 0.08 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 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 2.23 0.00 0.00 0.00 0.87 -1.88 -3.46 113.55 111.31 1hz8 h SER 52 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1hz8 h SER 52 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1hz8 h SER 52 CO 0.62 0.37 0.00 0.00 -0.53 0.00 0.00 176.83 177.29 1hz8 n GLN 53 N -3.68 0.00 -1.86 2.24 1.13 -1.26 -5.09 117.38 108.87 1hz8 n GLN 53 Ca -0.01 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1hz8 n GLN 53 Cb 0.47 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.84 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 3.31 0.33 1.08 0.20 -1.26 -5.01 118.68 117.32 1hz8 s LEU 54 Ca 0.00 1.62 -0.18 0.00 0.69 0.00 0.00 54.13 56.26 1hz8 s LEU 54 Cb 0.00 -4.50 0.04 0.00 -0.43 0.00 0.00 46.19 41.30 1hz8 s LEU 54 CO 0.00 -1.15 0.77 0.00 -0.29 0.00 0.00 176.35 175.68 1hz8 s VAL 56 N -3.03 -0.44 0.55 0.00 0.11 -0.11 -4.89 120.40 112.59 1hz8 s VAL 56 Ca 0.14 -0.60 -0.06 0.00 -2.93 0.00 0.00 61.98 58.52 1hz8 s VAL 56 Cb -0.05 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1hz8 s VAL 56 CO 0.09 -0.46 0.87 0.21 -3.33 0.00 0.00 175.10 172.49 1hz8 s ASN 57 N 2.09 5.95 0.00 3.54 2.47 -1.26 -1.53 114.94 126.19 1hz8 s ASN 57 Ca 0.12 0.90 0.00 0.00 0.42 0.00 0.00 52.86 54.30 1hz8 s ASN 57 Cb -0.14 -2.03 0.00 0.00 -1.45 0.00 0.00 41.25 37.63 1hz8 s ASN 57 CO -0.22 -0.84 0.00 0.00 -3.72 0.00 0.00 177.10 172.31 1hz8 n LEU 58 N -2.48 0.00 -4.56 3.21 -0.00 -1.26 -4.83 117.00 107.08 1hz8 n LEU 58 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.66 1hz8 n LEU 58 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.95 1hz8 n LEU 58 CO 0.54 0.00 1.51 -0.70 -0.00 0.00 0.00 177.39 178.73 1hz8 s GLU 59 N 1.27 3.37 0.00 1.47 2.12 -1.26 -4.19 118.70 121.47 1hz8 s GLU 59 Ca 0.00 -1.04 0.00 0.00 0.36 0.00 0.00 54.97 54.29 1hz8 s GLU 59 Cb 0.00 -5.31 0.00 0.00 0.26 0.00 0.00 34.13 29.08 1hz8 s GLU 59 CO 0.00 -2.54 0.00 0.41 -0.54 0.00 0.00 175.26 172.59 1hz8 n GLY 60 N 6.67 0.35 0.13 -1.50 0.00 -1.26 -4.69 105.19 104.89 1hz8 n GLY 60 Ca 0.37 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.90 -0.93 3.47 -0.02 0.00 -1.26 -4.97 105.19 99.57 1hz8 n GLY 61 Ca 0.00 -0.29 -0.54 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.97 0.24 -3.71 1.61 4.11 -1.26 -4.85 117.16 112.33 1hz8 n TYR 62 Ca 0.13 1.00 -0.12 0.00 -0.00 0.00 0.00 57.90 58.91 1hz8 n TYR 62 Cb 0.30 -2.05 -0.07 0.00 -0.00 0.00 0.00 39.34 37.52 1hz8 n TYR 62 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 1hz8 s LYS 63 N -0.40 0.87 0.50 -3.48 -2.85 -0.58 -4.97 119.74 108.83 1hz8 s LYS 63 Ca 0.80 -0.46 -0.05 0.00 -1.00 0.00 0.00 55.97 55.26 1hz8 s LYS 63 Cb -1.12 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 35.02 1hz8 s LYS 63 CO 0.56 -0.29 0.80 0.00 0.10 0.00 0.00 175.35 176.52 1hz8 n GLN 65 N -2.31 0.00 -4.28 0.00 6.02 -1.21 -4.87 117.38 110.73 1hz8 n GLN 65 Ca 0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.75 1hz8 n GLN 65 Cb 0.56 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.74 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 -0.39 4.08 0.00 0.00 4.07 -1.26 -4.70 120.64 122.43 1hz8 n GLU 67 Ca -0.09 -2.95 0.00 0.00 -0.06 0.00 0.00 57.16 54.07 1hz8 n GLU 67 Cb 0.57 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.19 1hz8 n GLU 67 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1hz8 n GLU 68 N 2.86 0.00 0.24 5.31 1.02 -1.26 -3.26 120.64 125.55 1hz8 n GLU 68 Ca 0.66 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.98 1hz8 n GLU 68 Cb 0.26 0.00 0.89 0.00 -0.02 0.00 0.00 31.44 32.57 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 -1.43 0.62 0.00 -1.97 -3.42 103.07 96.88 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 0.40 -1.36 0.00 0.00 0.00 176.54 175.58 1hz8 s PHE 70 N -4.51 3.48 0.27 5.60 0.40 -1.20 -1.49 117.98 120.52 1hz8 s PHE 70 Ca -0.05 1.35 0.02 0.00 -0.60 0.00 0.00 56.93 57.65 1hz8 s PHE 70 Cb 0.14 -2.77 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1hz8 s PHE 70 CO 0.50 -0.76 0.15 -0.65 0.70 0.00 0.00 175.22 175.16 1hz8 s GLN 71 N -4.95 1.46 -0.67 0.44 -1.52 0.23 -4.59 119.66 110.05 1hz8 s GLN 71 Ca 0.56 -1.81 -0.28 0.00 -1.95 0.00 0.00 55.36 51.89 1hz8 s GLN 71 Cb -0.12 0.03 0.03 0.00 -0.22 0.00 0.00 33.01 32.73 1hz8 s GLN 71 CO 0.50 -0.42 1.24 -1.17 -0.25 0.00 0.00 175.29 175.19 1hz8 s LEU 72 N -3.30 3.28 0.13 2.90 2.96 -1.26 -2.65 118.68 120.74 1hz8 s LEU 72 Ca 0.38 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.77 1hz8 s LEU 72 Cb 0.06 -2.82 -0.07 0.00 0.50 0.00 0.00 46.19 43.87 1hz8 s LEU 72 CO 0.16 -1.69 1.17 -0.62 -1.32 0.00 0.00 176.35 174.05 1hz8 s ASP 73 N 3.41 7.13 0.78 3.68 -1.08 -1.05 -4.93 116.67 124.61 1hz8 s ASP 73 Ca 0.38 2.10 -0.12 0.00 -0.52 0.00 0.00 52.55 54.39 1hz8 s ASP 73 Cb -0.08 -2.59 0.06 0.00 -1.46 0.00 0.00 42.92 38.85 1hz8 s ASP 73 CO 0.19 -0.38 1.10 -2.16 0.52 0.00 0.00 175.17 174.45 1hz8 s PRO 74 N 0.31 2.22 0.00 4.34 0.04 -1.26 -0.10 135.00 140.55 1hz8 s PRO 74 Ca 0.54 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.16 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 -1.51 0.00 0.72 0.04 0.00 0.00 177.00 176.58 1hz8 n HIS 75 N -3.34 0.00 0.00 0.56 8.25 -1.26 -4.26 115.22 115.17 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 -1.49 0.00 0.00 1.12 0.00 0.00 29.99 30.19 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 -1.42 1.59 -2.24 -1.25 -5.02 114.28 103.92 1hz8 n THR 76 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1hz8 n THR 76 Cb 0.12 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.48 -1.38 -3.71 -0.78 4.76 0.85 -4.97 118.16 111.45 1hz8 n LYS 77 Ca 0.00 0.99 -0.37 0.00 -2.87 0.00 0.00 58.31 56.06 1hz8 n LYS 77 Cb 0.05 -5.28 -0.06 0.00 -1.84 0.00 0.00 35.03 27.90 1hz8 n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hz8 s ALA 78 N -2.34 3.77 0.24 7.82 0.00 -1.23 -4.74 121.76 125.28 1hz8 s ALA 78 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1hz8 s ALA 78 Cb 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.87 1hz8 s ALA 78 CO 0.00 0.47 0.94 0.00 0.00 0.00 0.00 175.76 177.17 1hz8 s LYS 80 N -1.16 1.67 -0.06 0.00 -2.85 -1.08 -4.03 119.74 112.24 1hz8 s LYS 80 Ca 0.41 -0.89 -0.38 0.00 -1.00 0.00 0.00 55.97 54.11 1hz8 s LYS 80 Cb -0.26 0.59 -0.17 0.00 -2.06 0.00 0.00 37.83 35.93 1hz8 s LYS 80 CO 0.32 -0.76 1.46 0.00 0.10 0.00 0.00 175.35 176.47 1hz8 n ALA 81 N -0.45 -0.90 0.00 0.59 0.00 -1.26 -0.60 120.51 117.90 1hz8 n ALA 81 Ca -0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1hz8 n ALA 81 Cb 0.60 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05