#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz8 s THR 2 N 0.00 2.02 -0.97 2.61 -1.32 -1.26 -4.95 115.64 111.78 1hz8 s THR 2 Ca 0.00 0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.47 1hz8 s THR 2 Cb 0.00 -2.03 0.29 0.00 -1.51 0.00 0.00 72.50 69.26 1hz8 s THR 2 CO 0.00 -0.01 1.28 -3.20 -2.21 0.00 0.00 174.62 170.48 1hz8 n ASN 3 N -4.68 5.70 0.00 8.08 5.15 -1.26 -4.83 115.26 123.42 1hz8 n ASN 3 Ca 0.07 -3.41 0.08 0.00 -0.60 0.00 0.00 54.58 50.71 1hz8 n ASN 3 Cb 0.53 -1.12 0.45 0.00 -0.53 0.00 0.00 39.78 39.11 1hz8 n ASN 3 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1hz8 n GLU 4 N 1.26 0.50 -0.08 1.20 -0.00 -1.26 -2.67 120.64 119.58 1hz8 n GLU 4 Ca 0.27 0.00 -0.13 0.00 -0.00 0.00 0.00 57.16 57.30 1hz8 n GLU 4 Cb 0.35 -1.47 -0.01 0.00 -0.00 0.00 0.00 31.44 30.31 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 0.68 -0.46 0.00 0.00 3.38 -1.94 -3.39 115.31 113.58 1hz8 h LEU 6 Ca 0.04 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1hz8 h LEU 6 Cb 1.06 0.36 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1hz8 h LEU 6 CO 0.11 -0.18 0.00 -0.67 0.09 0.00 0.00 178.44 177.78 1hz8 n ASP 7 N -5.38 0.00 -4.64 -0.43 2.03 -1.22 -4.93 116.55 101.98 1hz8 n ASP 7 Ca 0.10 0.00 -0.57 0.00 0.52 0.00 0.00 54.79 54.83 1hz8 n ASP 7 Cb 0.38 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.70 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 2.18 -4.25 1.67 4.13 -1.26 -4.56 115.26 113.16 1hz8 n ASN 8 Ca 0.00 0.94 -0.12 0.00 1.68 0.00 0.00 54.58 57.09 1hz8 n ASN 8 Cb 0.00 -1.13 -0.12 0.00 -1.54 0.00 0.00 39.78 36.99 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 6.22 -1.72 0.00 6.41 5.15 0.90 -0.93 115.26 131.28 1hz8 n ASN 9 Ca 0.31 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 1hz8 n ASN 9 Cb 0.12 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 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 5.02 0.00 0.00 8.20 0.00 -1.04 -1.00 105.19 116.36 1hz8 n GLY 10 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 0.13 3.82 0.00 -0.02 0.00 -0.11 -4.88 105.19 104.14 1hz8 n GLY 11 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.14 0.00 0.00 3.41 -1.26 -0.07 113.62 114.56 1hz8 n SER 13 Ca 0.00 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1hz8 n SER 13 Cb 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.96 0.00 -3.74 7.33 8.25 -1.26 -4.89 115.22 119.95 1hz8 n HIS 14 Ca -0.17 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.92 1hz8 n HIS 14 Cb 0.77 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.76 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 2.84 4.39 -1.02 1.59 0.11 -1.26 -4.92 120.40 122.12 1hz8 s VAL 15 Ca 0.00 -0.18 -0.23 0.00 -2.93 0.00 0.00 61.98 58.64 1hz8 s VAL 15 Cb 0.00 -3.07 0.05 0.00 -1.53 0.00 0.00 36.38 31.83 1hz8 s VAL 15 CO 0.00 0.31 1.44 0.00 -3.33 0.00 0.00 175.10 173.52 1hz8 s ASN 17 N 4.93 5.90 -0.97 0.00 2.47 0.14 -4.88 114.94 122.52 1hz8 s ASN 17 Ca 0.46 -0.34 -0.24 0.00 0.42 0.00 0.00 52.86 53.16 1hz8 s ASN 17 Cb -0.00 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.20 1hz8 s ASN 17 CO -0.10 -2.00 1.89 -0.62 -3.72 0.00 0.00 177.10 172.56 1hz8 s ASP 18 N 5.29 5.28 1.03 -4.21 2.15 -1.26 -1.30 116.67 123.64 1hz8 s ASP 18 Ca 0.47 -0.95 -0.13 0.00 0.43 0.00 0.00 52.55 52.37 1hz8 s ASP 18 Cb -0.08 -2.57 0.20 0.00 -0.30 0.00 0.00 42.92 40.17 1hz8 s ASP 18 CO 0.13 -2.65 1.09 -0.22 -0.17 0.00 0.00 175.17 173.35 1hz8 s LEU 19 N 9.65 1.45 0.01 -1.34 2.96 -1.26 -4.97 118.68 125.17 1hz8 s LEU 19 Ca 0.67 1.16 -0.22 0.00 -0.22 0.00 0.00 54.13 55.52 1hz8 s LEU 19 Cb -0.05 -3.29 -0.18 0.00 0.50 0.00 0.00 46.19 43.18 1hz8 s LEU 19 CO 0.01 -3.29 1.24 0.07 -1.32 0.00 0.00 176.35 173.07 1hz8 h LYS 20 N -2.00 0.30 -2.74 1.98 2.10 -2.00 -3.43 116.57 110.78 1hz8 h LYS 20 Ca -0.55 -0.20 -0.26 0.00 -2.00 0.00 0.00 60.65 57.64 1hz8 h LYS 20 Cb 1.33 0.03 -0.34 0.00 -0.90 0.00 0.00 32.23 32.35 1hz8 h LYS 20 CO 0.57 0.80 -0.58 0.42 -2.00 0.00 0.00 179.45 178.66 1hz8 s ILE 21 N -3.93 -0.37 0.00 0.07 1.01 -1.26 -4.72 121.20 112.00 1hz8 s ILE 21 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1hz8 s ILE 21 Cb 0.04 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1hz8 s ILE 21 CO 0.75 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1hz8 n GLY 22 N 5.34 0.72 2.20 6.18 0.00 -1.26 -5.06 105.19 113.31 1hz8 n GLY 22 Ca -0.06 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.72 -3.10 -4.29 1.61 4.01 -1.26 -4.84 117.16 108.57 1hz8 n TYR 23 Ca 0.00 0.11 -0.15 0.00 -0.16 0.00 0.00 57.90 57.69 1hz8 n TYR 23 Cb 0.28 -1.04 -0.10 0.00 -0.31 0.00 0.00 39.34 38.17 1hz8 n TYR 23 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1hz8 s GLU 24 N -1.47 1.24 -0.57 -0.72 2.56 -0.42 -4.89 118.70 114.43 1hz8 s GLU 24 Ca 0.29 -1.62 0.03 0.00 0.00 0.00 0.00 54.97 53.67 1hz8 s GLU 24 Cb -0.08 -0.41 0.14 0.00 2.00 0.00 0.00 34.13 35.79 1hz8 s GLU 24 CO 0.58 -0.14 0.33 0.00 -0.56 0.00 0.00 175.26 175.47 1hz8 n LEU 26 N 3.02 0.00 -4.84 0.00 4.77 -1.18 -4.39 117.00 114.38 1hz8 n LEU 26 Ca 0.07 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.72 1hz8 n LEU 26 Cb 0.33 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1hz8 n LEU 26 CO 0.33 -0.13 0.38 0.00 -1.33 0.00 0.00 177.39 176.64 1hz8 h PRO 28 N 2.64 0.00 0.00 0.00 0.13 -1.93 -3.43 132.00 129.41 1hz8 h PRO 28 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hz8 h PRO 28 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hz8 h PRO 28 CO 0.66 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 1hz8 n ASP 29 N -2.74 0.00 0.12 1.44 5.75 -1.26 -4.97 116.55 114.88 1hz8 n ASP 29 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.86 1hz8 n ASP 29 Cb 0.02 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.55 1hz8 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hz8 n GLY 30 N 5.00 -0.85 3.29 6.12 0.00 -1.26 -4.85 105.19 112.65 1hz8 n GLY 30 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1hz8 n GLY 30 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hz8 n PHE 31 N -2.05 -1.84 -4.14 1.61 3.01 -1.26 -5.02 117.46 107.77 1hz8 n PHE 31 Ca -0.00 -0.12 -0.33 0.00 1.01 0.00 0.00 57.45 58.01 1hz8 n PHE 31 Cb 0.06 -1.55 -0.07 0.00 -0.01 0.00 0.00 39.48 37.91 1hz8 n PHE 31 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1hz8 s GLN 32 N -3.96 2.98 -0.99 -1.08 0.74 -0.42 -4.84 119.66 112.09 1hz8 s GLN 32 Ca 0.59 -0.53 -0.22 0.00 0.05 0.00 0.00 55.36 55.25 1hz8 s GLN 32 Cb -0.16 -2.80 0.06 0.00 1.10 0.00 0.00 33.01 31.22 1hz8 s GLN 32 CO 0.61 0.64 1.39 -1.17 -0.55 0.00 0.00 175.29 176.21 1hz8 s LEU 33 N -1.74 3.73 -0.10 3.68 2.96 -1.26 -0.01 118.68 125.95 1hz8 s LEU 33 Ca 0.22 -1.51 -0.03 0.00 -0.22 0.00 0.00 54.13 52.60 1hz8 s LEU 33 Cb -0.12 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 1hz8 s LEU 33 CO 0.13 -1.45 0.08 -0.37 -1.32 0.00 0.00 176.35 173.42 1hz8 h VAL 34 N 6.62 0.14 -0.08 1.68 -1.51 -1.78 -3.36 116.25 117.97 1hz8 h VAL 34 Ca 0.17 -1.09 -0.05 0.00 -1.23 0.00 0.00 66.70 64.50 1hz8 h VAL 34 Cb 1.01 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1hz8 h VAL 34 CO 1.37 0.05 0.06 0.00 -1.23 0.00 0.00 177.57 177.82 1hz8 n ALA 35 N -2.77 3.31 0.00 5.19 0.00 -0.99 -4.80 120.51 120.46 1hz8 n ALA 35 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1hz8 n ALA 35 Cb 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.73 0.00 0.00 0.00 6.02 -1.26 -3.90 117.38 118.97 1hz8 n GLN 36 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1hz8 n GLN 36 Cb 0.56 -3.82 0.00 0.00 1.02 0.00 0.00 30.24 28.01 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 -1.88 0.00 -3.27 -1.09 3.00 -1.26 -4.78 116.66 107.37 1hz8 n ARG 37 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.44 1hz8 n ARG 37 Cb 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 32.46 31.89 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 -1.00 4.00 -0.12 5.56 1.81 -1.25 -4.64 118.95 123.31 1hz8 s ARG 38 Ca 0.00 0.19 -0.14 0.00 -1.72 0.00 0.00 55.73 54.07 1hz8 s ARG 38 Cb 0.00 -3.67 -0.05 0.00 -0.45 0.00 0.00 34.95 30.78 1hz8 s ARG 38 CO 0.00 -0.37 0.32 0.00 -0.68 0.00 0.00 175.30 174.57 1hz8 s GLU 40 N 0.08 0.88 0.37 0.00 2.12 0.99 -4.84 118.70 118.29 1hz8 s GLU 40 Ca 0.19 -0.96 0.08 0.00 0.36 0.00 0.00 54.97 54.63 1hz8 s GLU 40 Cb -0.14 0.35 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1hz8 s GLU 40 CO 0.06 -0.29 0.28 0.34 -0.54 0.00 0.00 175.26 175.12 1hz8 s ASP 41 N -2.87 5.05 0.17 -1.70 2.15 -1.26 -1.30 116.67 116.91 1hz8 s ASP 41 Ca 0.06 -0.66 -0.30 0.00 0.43 0.00 0.00 52.55 52.08 1hz8 s ASP 41 Cb 0.05 -0.77 -0.08 0.00 -0.30 0.00 0.00 42.92 41.82 1hz8 s ASP 41 CO -0.10 -0.44 1.16 -0.51 -0.17 0.00 0.00 175.17 175.10 1hz8 s ILE 42 N -2.40 3.73 -0.68 4.11 1.10 -1.26 -4.96 121.20 120.84 1hz8 s ILE 42 Ca 0.42 1.45 -0.21 0.00 -0.51 0.00 0.00 60.65 61.80 1hz8 s ILE 42 Cb -0.04 -3.92 0.09 0.00 0.15 0.00 0.00 42.46 38.74 1hz8 s ILE 42 CO 0.26 0.23 0.92 -0.62 -2.11 0.00 0.00 174.94 173.61 1hz8 s ASP 43 N 0.14 6.25 0.27 4.50 -1.08 -1.26 -4.83 116.67 120.66 1hz8 s ASP 43 Ca 0.52 -1.28 0.25 0.00 -0.52 0.00 0.00 52.55 51.52 1hz8 s ASP 43 Cb -0.31 -2.38 0.95 0.00 -1.46 0.00 0.00 42.92 39.72 1hz8 s ASP 43 CO 0.35 -1.29 1.75 1.05 0.52 0.00 0.00 175.17 177.54 1hz8 h GLU 44 N 9.34 0.00 0.63 4.34 9.09 -1.92 -3.31 114.58 132.75 1hz8 h GLU 44 Ca -0.22 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.16 1hz8 h GLU 44 Cb 1.07 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.17 1hz8 h GLU 44 CO 1.15 0.00 -0.30 0.00 0.05 0.00 0.00 179.01 179.90 1hz8 h GLN 46 N -1.16 0.05 -6.50 0.00 1.08 -1.96 -3.38 115.11 103.24 1hz8 h GLN 46 Ca -0.09 -0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.58 1hz8 h GLN 46 Cb 0.65 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1hz8 h GLN 46 CO 0.14 0.03 0.38 0.34 -0.95 0.00 0.00 178.83 178.78 1hz8 s ASP 47 N -4.61 7.41 -1.33 1.46 -1.08 -1.21 -4.96 116.67 112.34 1hz8 s ASP 47 Ca -0.09 1.77 -0.17 0.00 -0.52 0.00 0.00 52.55 53.54 1hz8 s ASP 47 Cb 0.33 -2.58 0.04 0.00 -1.46 0.00 0.00 42.92 39.25 1hz8 s ASP 47 CO 0.78 -0.18 1.94 -0.81 0.52 0.00 0.00 175.17 177.42 1hz8 n PRO 48 N 3.29 2.92 0.00 4.34 -0.04 -1.26 -3.88 135.00 140.37 1hz8 n PRO 48 Ca 0.04 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 1hz8 n PRO 48 Cb 0.50 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 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 7.80 0.00 0.00 3.54 2.03 -1.26 -5.02 116.55 123.64 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 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 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 -1.43 0.00 -2.31 5.18 -2.24 -1.25 -4.95 114.28 107.28 1hz8 n THR 50 Ca 0.00 0.20 -0.25 0.00 -2.27 0.00 0.00 64.05 61.73 1hz8 n THR 50 Cb 0.00 -0.70 0.07 0.00 -2.10 0.00 0.00 70.33 67.60 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 -0.47 0.78 0.00 0.00 0.87 -1.90 -3.47 113.55 109.35 1hz8 h SER 52 Ca -0.43 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 59.56 1hz8 h SER 52 Cb 1.31 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1hz8 h SER 52 CO 0.57 1.20 0.00 0.00 -0.53 0.00 0.00 176.83 178.06 1hz8 n GLN 53 N -4.16 0.00 -1.00 2.24 1.13 -1.26 -5.01 117.38 109.31 1hz8 n GLN 53 Ca -0.06 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.70 1hz8 n GLN 53 Cb 0.58 0.00 0.14 0.00 0.11 0.00 0.00 30.24 31.07 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 2.66 0.00 1.08 1.43 -1.26 -5.00 118.68 117.59 1hz8 s LEU 54 Ca 0.00 1.86 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 1hz8 s LEU 54 Cb 0.00 -4.34 0.06 0.00 0.03 0.00 0.00 46.19 41.94 1hz8 s LEU 54 CO 0.00 -2.68 0.76 0.00 0.23 0.00 0.00 176.35 174.66 1hz8 s VAL 56 N -2.16 -0.34 0.57 0.00 1.01 0.14 -4.75 120.40 114.87 1hz8 s VAL 56 Ca 0.15 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1hz8 s VAL 56 Cb -0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1hz8 s VAL 56 CO 0.10 -0.33 0.98 0.21 0.00 0.00 0.00 175.10 176.07 1hz8 s ASN 57 N 2.33 6.33 0.00 3.32 2.47 -1.26 -1.44 114.94 126.69 1hz8 s ASN 57 Ca 0.08 1.38 0.00 0.00 0.42 0.00 0.00 52.86 54.75 1hz8 s ASN 57 Cb -0.15 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1hz8 s ASN 57 CO -0.21 -0.76 0.00 0.00 -3.72 0.00 0.00 177.10 172.42 1hz8 n LEU 58 N -2.38 0.00 -3.92 3.21 -0.00 -1.26 -4.95 117.00 107.70 1hz8 n LEU 58 Ca 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.67 1hz8 n LEU 58 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.91 1hz8 n LEU 58 CO 0.55 0.00 2.03 1.21 -0.00 0.00 0.00 177.39 181.18 1hz8 n GLU 59 N 0.00 1.80 -0.01 1.47 2.13 -1.26 -4.32 120.64 120.45 1hz8 n GLU 59 Ca 0.00 -2.17 0.00 0.00 0.66 0.00 0.00 57.16 55.65 1hz8 n GLU 59 Cb 0.00 -3.19 0.00 0.00 0.27 0.00 0.00 31.44 28.52 1hz8 n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hz8 n GLY 60 N 4.83 0.00 1.54 8.31 0.00 -1.26 -4.76 105.19 113.85 1hz8 n GLY 60 Ca 0.49 0.00 -0.09 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 -1.86 3.10 2.87 -0.02 0.00 -1.26 -5.00 105.19 103.03 1hz8 n GLY 61 Ca 0.00 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 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 0.32 0.02 -4.41 1.61 4.11 -1.26 -4.88 117.16 112.68 1hz8 n TYR 62 Ca 0.19 0.84 -0.24 0.00 -0.00 0.00 0.00 57.90 58.69 1hz8 n TYR 62 Cb 0.73 -1.68 -0.09 0.00 -0.00 0.00 0.00 39.34 38.29 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 -0.45 1.87 0.29 -3.48 1.02 -0.52 -4.93 119.74 113.54 1hz8 s LYS 63 Ca 0.64 -1.63 0.07 0.00 0.02 0.00 0.00 55.97 55.06 1hz8 s LYS 63 Cb -0.90 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 1hz8 s LYS 63 CO 0.47 0.35 0.24 0.00 -0.92 0.00 0.00 175.35 175.49 1hz8 n GLN 65 N -1.27 0.21 -4.27 0.00 6.02 -1.21 -4.86 117.38 112.01 1hz8 n GLN 65 Ca -0.05 -0.93 -0.21 0.00 -0.01 0.00 0.00 57.00 55.80 1hz8 n GLN 65 Cb 0.59 0.87 -0.12 0.00 1.02 0.00 0.00 30.24 32.60 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 0.76 3.31 0.00 0.00 0.00 -1.26 -4.74 120.64 118.70 1hz8 n GLU 67 Ca -0.17 -3.31 0.00 0.00 0.00 0.00 0.00 57.16 53.68 1hz8 n GLU 67 Cb 0.55 -3.13 0.00 0.00 0.00 0.00 0.00 31.44 28.87 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 5.44 0.00 0.33 5.31 4.71 -1.26 -2.33 120.64 132.84 1hz8 n GLU 68 Ca 0.44 0.00 0.20 0.00 -0.01 0.00 0.00 57.16 57.79 1hz8 n GLU 68 Cb 0.40 0.00 1.12 0.00 -1.01 0.00 0.00 31.44 31.95 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 -1.58 0.62 0.00 -1.97 -3.43 103.07 96.71 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 0.39 -1.36 0.00 0.00 0.00 176.54 175.57 1hz8 s PHE 70 N -4.30 3.32 0.29 5.60 0.40 -0.98 -1.45 117.98 120.86 1hz8 s PHE 70 Ca -0.05 1.43 0.02 0.00 -0.60 0.00 0.00 56.93 57.73 1hz8 s PHE 70 Cb 0.14 -2.84 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 1hz8 s PHE 70 CO 0.46 -0.77 0.09 -0.65 0.70 0.00 0.00 175.22 175.05 1hz8 s GLN 71 N -4.50 1.53 -0.69 0.44 -1.52 0.02 -4.61 119.66 110.34 1hz8 s GLN 71 Ca 0.59 -1.84 -0.27 0.00 -1.95 0.00 0.00 55.36 51.88 1hz8 s GLN 71 Cb -0.12 -0.47 0.03 0.00 -0.22 0.00 0.00 33.01 32.22 1hz8 s GLN 71 CO 0.42 -0.28 1.26 -1.17 -0.25 0.00 0.00 175.29 175.28 1hz8 s LEU 72 N -3.39 3.25 0.15 2.90 2.96 -1.26 -2.37 118.68 120.92 1hz8 s LEU 72 Ca 0.37 -0.26 -0.30 0.00 -0.22 0.00 0.00 54.13 53.71 1hz8 s LEU 72 Cb 0.08 -2.75 -0.08 0.00 0.50 0.00 0.00 46.19 43.94 1hz8 s LEU 72 CO 0.15 -1.74 1.28 -0.62 -1.32 0.00 0.00 176.35 174.09 1hz8 s ASP 73 N 3.57 6.97 0.77 3.68 -1.08 -0.89 -4.93 116.67 124.75 1hz8 s ASP 73 Ca 0.38 2.26 -0.12 0.00 -0.52 0.00 0.00 52.55 54.56 1hz8 s ASP 73 Cb -0.08 -2.60 0.05 0.00 -1.46 0.00 0.00 42.92 38.83 1hz8 s ASP 73 CO 0.18 -0.50 1.10 -2.16 0.52 0.00 0.00 175.17 174.31 1hz8 s PRO 74 N 0.36 2.34 0.00 4.34 0.04 -1.26 -0.69 135.00 140.12 1hz8 s PRO 74 Ca 0.58 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1hz8 s PRO 74 Cb -0.34 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1hz8 s PRO 74 CO 0.34 -1.42 0.00 0.72 0.04 0.00 0.00 177.00 176.68 1hz8 n HIS 75 N -3.28 0.00 0.00 0.56 8.25 -1.26 -4.31 115.22 115.18 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 -1.55 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 -1.35 1.59 -2.24 -1.25 -5.02 114.28 103.99 1hz8 n THR 76 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1hz8 n THR 76 Cb 0.16 -0.11 -0.05 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 -1.51 -1.30 -3.91 -0.78 5.02 0.13 -4.97 118.16 110.83 1hz8 n LYS 77 Ca 0.00 0.89 -0.37 0.00 -2.02 0.00 0.00 58.31 56.82 1hz8 n LYS 77 Cb 0.09 -5.11 -0.06 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 -2.21 3.83 0.23 7.82 0.00 -1.23 -4.79 121.76 125.41 1hz8 s ALA 78 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 1hz8 s ALA 78 Cb 0.00 -1.94 -0.08 0.00 0.00 0.00 0.00 23.12 21.10 1hz8 s ALA 78 CO 0.00 0.60 0.70 0.00 0.00 0.00 0.00 175.76 177.06 1hz8 s LYS 80 N -2.14 1.32 -0.40 0.00 0.00 -1.00 -3.71 119.74 113.81 1hz8 s LYS 80 Ca 0.44 -0.54 -0.44 0.00 0.00 0.00 0.00 55.97 55.43 1hz8 s LYS 80 Cb -0.15 0.57 -0.18 0.00 0.00 0.00 0.00 37.83 38.06 1hz8 s LYS 80 CO 0.20 -0.58 1.65 0.00 0.00 0.00 0.00 175.35 176.62 1hz8 n ALA 81 N -0.38 -0.91 0.00 0.59 0.00 -1.26 -0.80 120.51 117.75 1hz8 n ALA 81 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1hz8 n ALA 81 Cb 0.64 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05