#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 0.03 -2.81 2.61 -1.04 -1.26 -4.90 114.28 106.91 1hz8 n THR 2 Ca 0.00 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.05 61.37 1hz8 n THR 2 Cb 0.00 -0.47 -0.00 0.00 -1.82 0.00 0.00 70.33 68.03 1hz8 n THR 2 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1hz8 n ASN 3 N -0.14 6.31 0.00 8.00 2.85 -1.26 -4.79 115.26 126.23 1hz8 n ASN 3 Ca 0.05 -3.64 0.03 0.00 -0.11 0.00 0.00 54.58 50.91 1hz8 n ASN 3 Cb 0.54 -1.00 0.15 0.00 1.24 0.00 0.00 39.78 40.71 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 0.13 0.11 -0.17 1.20 0.00 -1.26 -2.23 120.64 118.43 1hz8 n GLU 4 Ca 0.39 0.17 -0.10 0.00 0.00 0.00 0.00 57.16 57.61 1hz8 n GLU 4 Cb 0.31 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.27 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 0.87 -0.69 0.00 0.00 3.38 -1.88 -3.39 115.31 113.61 1hz8 h LEU 6 Ca 0.12 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1hz8 h LEU 6 Cb 0.74 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1hz8 h LEU 6 CO 0.06 -0.23 0.00 -0.67 0.09 0.00 0.00 178.44 177.68 1hz8 n ASP 7 N -5.46 0.00 -4.70 -0.43 2.03 -1.22 -4.93 116.55 101.84 1hz8 n ASP 7 Ca 0.08 0.00 -0.55 0.00 0.52 0.00 0.00 54.79 54.85 1hz8 n ASP 7 Cb 0.35 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 0.00 2.73 -4.18 1.67 3.02 -1.26 -4.59 115.26 112.65 1hz8 n ASN 8 Ca 0.00 1.04 -0.12 0.00 -0.03 0.00 0.00 54.58 55.47 1hz8 n ASN 8 Cb 0.00 -1.21 -0.13 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 5.77 -1.67 0.00 6.41 5.15 0.14 -0.97 115.26 130.09 1hz8 n ASN 9 Ca 0.25 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.32 1hz8 n ASN 9 Cb 0.18 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 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 4.94 0.00 0.00 8.20 0.00 -1.06 -1.03 105.19 116.24 1hz8 n GLY 10 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.49 3.65 0.00 -0.02 0.00 -0.14 -4.83 105.19 104.33 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 -1.17 0.00 0.00 3.41 -1.26 0.28 113.62 114.88 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 0.49 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 -0.89 0.00 -3.89 7.33 8.25 -1.26 -4.89 115.22 119.87 1hz8 n HIS 14 Ca -0.19 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.91 1hz8 n HIS 14 Cb 0.77 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.74 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 2.88 3.46 -0.78 1.59 0.11 -1.25 -4.88 120.40 121.52 1hz8 s VAL 15 Ca 0.00 -0.47 -0.26 0.00 -2.93 0.00 0.00 61.98 58.32 1hz8 s VAL 15 Cb 0.00 -2.58 0.04 0.00 -1.53 0.00 0.00 36.38 32.30 1hz8 s VAL 15 CO 0.00 0.41 1.29 0.00 -3.33 0.00 0.00 175.10 173.47 1hz8 s ASN 17 N 3.91 6.85 -0.88 0.00 2.47 -0.36 -4.93 114.94 122.00 1hz8 s ASN 17 Ca 0.36 -2.65 -0.18 0.00 0.42 0.00 0.00 52.86 50.81 1hz8 s ASN 17 Cb -0.07 -2.30 -0.23 0.00 -1.45 0.00 0.00 41.25 37.19 1hz8 s ASN 17 CO 0.11 -0.73 2.30 -0.67 -3.72 0.00 0.00 177.10 174.40 1hz8 n ASP 18 N 4.93 0.35 -4.68 -4.21 2.03 -1.26 -1.34 116.55 112.37 1hz8 n ASP 18 Ca 0.22 -1.06 -0.29 0.00 0.52 0.00 0.00 54.79 54.19 1hz8 n ASP 18 Cb 0.46 -1.16 0.16 0.00 -0.72 0.00 0.00 41.12 39.86 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 8.24 1.73 0.05 -2.67 2.96 -1.26 -4.96 118.68 122.76 1hz8 s LEU 19 Ca 1.11 1.02 -0.18 0.00 -0.22 0.00 0.00 54.13 55.86 1hz8 s LEU 19 Cb -0.46 -3.24 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1hz8 s LEU 19 CO 0.30 -2.93 1.27 0.07 -1.32 0.00 0.00 176.35 173.74 1hz8 h LYS 20 N -1.76 0.49 -2.37 1.98 2.10 -2.00 -3.42 116.57 111.59 1hz8 h LYS 20 Ca -0.52 -0.35 -0.28 0.00 -2.00 0.00 0.00 60.65 57.50 1hz8 h LYS 20 Cb 1.33 0.06 -0.34 0.00 -0.90 0.00 0.00 32.23 32.37 1hz8 h LYS 20 CO 0.58 0.97 -0.59 0.42 -2.00 0.00 0.00 179.45 178.84 1hz8 s ILE 21 N -3.87 -0.39 0.00 0.07 1.01 -1.26 -4.85 121.20 111.91 1hz8 s ILE 21 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1hz8 s ILE 21 Cb 0.06 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1hz8 s ILE 21 CO 0.81 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1hz8 n GLY 22 N 5.33 0.54 2.33 6.18 0.00 -1.26 -5.07 105.19 113.24 1hz8 n GLY 22 Ca -0.05 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.13 -2.68 -4.04 1.61 4.01 -1.26 -4.77 117.16 109.90 1hz8 n TYR 23 Ca 0.00 0.22 -0.23 0.00 -0.16 0.00 0.00 57.90 57.73 1hz8 n TYR 23 Cb 0.06 -1.18 -0.06 0.00 -0.31 0.00 0.00 39.34 37.85 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 -0.97 2.43 -0.59 -0.72 2.02 -0.45 -4.85 118.70 115.58 1hz8 s GLU 24 Ca 0.38 -1.51 0.05 0.00 0.02 0.00 0.00 54.97 53.91 1hz8 s GLU 24 Cb -0.29 -2.23 0.19 0.00 0.10 0.00 0.00 34.13 31.90 1hz8 s GLU 24 CO 0.53 0.10 0.51 0.00 0.02 0.00 0.00 175.26 176.41 1hz8 n LEU 26 N 1.92 0.00 -4.77 0.00 4.77 -1.09 -4.73 117.00 113.10 1hz8 n LEU 26 Ca 0.24 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 1hz8 n LEU 26 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1hz8 n LEU 26 CO 0.24 -0.24 0.45 0.00 -1.33 0.00 0.00 177.39 176.51 1hz8 h PRO 28 N 4.82 0.00 0.00 0.00 0.13 -1.90 -3.43 132.00 131.63 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hz8 h PRO 28 CO 0.67 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1hz8 n ASP 29 N -2.87 0.00 0.19 1.44 5.75 -1.26 -4.96 116.55 114.84 1hz8 n ASP 29 Ca -0.01 -0.25 0.13 0.00 -0.01 0.00 0.00 54.79 54.65 1hz8 n ASP 29 Cb 0.04 0.00 0.71 0.00 -1.03 0.00 0.00 41.12 40.84 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 -1.58 6.12 0.00 -2.01 -3.45 103.07 102.14 1hz8 h GLY 30 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1hz8 h GLY 30 CO 0.00 0.00 -1.52 0.69 0.00 0.00 0.00 176.54 175.71 1hz8 n PHE 31 N -4.33 -1.45 -4.28 5.60 3.01 -1.26 -5.02 117.46 109.72 1hz8 n PHE 31 Ca 0.01 0.30 -0.27 0.00 1.01 0.00 0.00 57.45 58.50 1hz8 n PHE 31 Cb 0.26 -1.48 -0.09 0.00 -0.01 0.00 0.00 39.48 38.15 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 -2.98 2.07 -1.38 -1.08 0.74 -0.54 -4.85 119.66 111.65 1hz8 s GLN 32 Ca 0.47 -1.26 -0.13 0.00 0.05 0.00 0.00 55.36 54.50 1hz8 s GLN 32 Cb -0.04 -2.17 0.09 0.00 1.10 0.00 0.00 33.01 31.99 1hz8 s GLN 32 CO 0.62 0.44 2.05 -0.11 -0.55 0.00 0.00 175.29 177.73 1hz8 n LEU 33 N 0.05 6.60 -0.07 3.68 7.94 -1.26 -0.13 117.00 133.81 1hz8 n LEU 33 Ca -0.11 -4.31 -0.13 0.00 -1.11 0.00 0.00 56.01 50.35 1hz8 n LEU 33 Cb 0.55 -1.60 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 1hz8 n LEU 33 CO 0.35 1.12 0.26 0.58 -1.11 0.00 0.00 177.39 178.59 1hz8 h VAL 34 N 4.04 1.50 0.00 1.96 2.07 -1.77 -3.38 116.25 120.67 1hz8 h VAL 34 Ca 0.49 -2.17 -0.32 0.00 0.82 0.00 0.00 66.70 65.52 1hz8 h VAL 34 Cb 0.66 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.27 1hz8 h VAL 34 CO 1.75 0.51 0.96 0.00 0.02 0.00 0.00 177.57 180.80 1hz8 n ALA 35 N -2.71 6.38 -0.53 1.67 0.00 -1.05 -4.88 120.51 119.39 1hz8 n ALA 35 Ca -0.11 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.12 1hz8 n ALA 35 Cb 0.44 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 2.90 0.00 -0.00 0.00 6.02 -1.26 -1.53 117.38 123.51 1hz8 n GLN 36 Ca 0.51 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.51 1hz8 n GLN 36 Cb 0.65 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.89 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 2.51 -3.03 -1.09 3.00 -1.26 -4.96 116.66 111.83 1hz8 n ARG 37 Ca 0.00 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.85 57.42 1hz8 n ARG 37 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 32.46 31.53 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 -1.79 4.25 -0.22 5.56 3.00 -0.58 -4.75 118.95 124.43 1hz8 s ARG 38 Ca -0.00 0.77 -0.15 0.00 0.00 0.00 0.00 55.73 56.35 1hz8 s ARG 38 Cb 0.02 -3.57 -0.04 0.00 0.00 0.00 0.00 34.95 31.36 1hz8 s ARG 38 CO 0.10 -0.25 0.37 0.00 0.00 0.00 0.00 175.30 175.51 1hz8 s GLU 40 N 1.41 0.85 0.25 0.00 2.12 0.82 -4.82 118.70 119.33 1hz8 s GLU 40 Ca 0.17 -1.25 0.06 0.00 0.36 0.00 0.00 54.97 54.31 1hz8 s GLU 40 Cb -0.15 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 1hz8 s GLU 40 CO 0.08 -0.24 0.27 0.34 -0.54 0.00 0.00 175.26 175.16 1hz8 s ASP 41 N -2.97 5.85 0.53 -1.70 2.15 -1.26 -1.47 116.67 117.80 1hz8 s ASP 41 Ca 0.15 -0.12 -0.18 0.00 0.43 0.00 0.00 52.55 52.82 1hz8 s ASP 41 Cb 0.07 -1.58 -0.07 0.00 -0.30 0.00 0.00 42.92 41.04 1hz8 s ASP 41 CO -0.04 -0.06 1.04 -0.51 -0.17 0.00 0.00 175.17 175.43 1hz8 s ILE 42 N -2.07 3.82 -0.50 4.11 2.07 -1.26 -4.98 121.20 122.39 1hz8 s ILE 42 Ca 0.34 1.01 -0.21 0.00 -1.41 0.00 0.00 60.65 60.38 1hz8 s ILE 42 Cb -0.08 -3.43 0.05 0.00 0.13 0.00 0.00 42.46 39.12 1hz8 s ILE 42 CO 0.27 -0.36 0.71 -0.62 -1.91 0.00 0.00 174.94 173.02 1hz8 s ASP 43 N -2.34 6.28 0.00 4.50 -1.08 -1.26 -4.87 116.67 117.90 1hz8 s ASP 43 Ca 0.66 -0.63 0.29 0.00 -0.52 0.00 0.00 52.55 52.35 1hz8 s ASP 43 Cb -0.16 -2.33 1.26 0.00 -1.46 0.00 0.00 42.92 40.23 1hz8 s ASP 43 CO 0.27 -0.94 1.90 -1.84 0.52 0.00 0.00 175.17 175.07 1hz8 n GLU 44 N 6.51 0.41 0.01 4.34 0.00 -1.26 -4.15 120.64 126.50 1hz8 n GLU 44 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 57.16 57.03 1hz8 n GLU 44 Cb 0.46 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.40 1hz8 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 n GLN 46 N -3.13 -0.07 -2.71 0.00 6.02 -1.26 -4.24 117.38 111.99 1hz8 n GLN 46 Ca -0.01 1.41 -0.41 0.00 -0.01 0.00 0.00 57.00 57.98 1hz8 n GLN 46 Cb 0.02 -2.35 -0.04 0.00 1.02 0.00 0.00 30.24 28.90 1hz8 n GLN 46 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1hz8 s ASP 47 N -4.83 7.44 -0.55 1.08 -1.08 -1.26 -4.92 116.67 112.55 1hz8 s ASP 47 Ca -0.11 1.77 -0.28 0.00 -0.52 0.00 0.00 52.55 53.41 1hz8 s ASP 47 Cb 0.30 -2.58 -0.10 0.00 -1.46 0.00 0.00 42.92 39.08 1hz8 s ASP 47 CO 0.76 -0.14 2.43 -2.65 0.52 0.00 0.00 175.17 176.09 1hz8 n PRO 48 N 3.12 0.93 0.00 4.34 -0.02 -1.26 -4.57 135.00 137.53 1hz8 n PRO 48 Ca 0.04 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1hz8 n PRO 48 Cb 0.49 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1hz8 n PRO 48 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hz8 n ASP 49 N 13.84 0.00 0.00 2.55 2.03 -1.26 -5.06 116.55 128.64 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 0.40 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 1hz8 n ASP 49 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1hz8 n THR 50 N -2.07 0.00 -2.80 5.18 -1.04 -1.26 -4.94 114.28 107.35 1hz8 n THR 50 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1hz8 n THR 50 Cb 0.00 -0.13 -0.07 0.00 -1.82 0.00 0.00 70.33 68.32 1hz8 n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hz8 n SER 52 N 0.07 0.00 0.00 0.00 3.41 -1.25 -4.71 113.62 111.15 1hz8 n SER 52 Ca 0.04 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1hz8 n SER 52 Cb 0.52 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1hz8 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hz8 n GLN 53 N -1.16 0.00 -3.33 4.33 1.13 -1.26 -5.04 117.38 112.05 1hz8 n GLN 53 Ca 0.16 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.91 1hz8 n GLN 53 Cb 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.46 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 4.12 0.00 1.08 0.20 -1.26 -4.96 118.68 117.86 1hz8 s LEU 54 Ca 0.00 0.95 -0.12 0.00 0.69 0.00 0.00 54.13 55.65 1hz8 s LEU 54 Cb 0.00 -3.74 0.05 0.00 -0.43 0.00 0.00 46.19 42.07 1hz8 s LEU 54 CO 0.00 -0.13 0.66 0.00 -0.29 0.00 0.00 176.35 176.59 1hz8 s VAL 56 N -2.26 -0.22 0.59 0.00 1.01 0.67 -4.95 120.40 115.25 1hz8 s VAL 56 Ca 0.13 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1hz8 s VAL 56 Cb -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1hz8 s VAL 56 CO 0.09 -0.59 1.00 0.21 0.00 0.00 0.00 175.10 175.80 1hz8 s ASN 57 N 2.22 6.27 0.00 3.32 2.47 -1.26 -1.33 114.94 126.63 1hz8 s ASN 57 Ca 0.09 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 -0.34 -0.81 0.00 0.00 -3.72 0.00 0.00 177.10 172.23 1hz8 n LEU 58 N -2.58 0.00 -4.32 3.21 -0.00 -1.26 -4.91 117.00 107.14 1hz8 n LEU 58 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.75 1hz8 n LEU 58 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.90 1hz8 n LEU 58 CO 0.56 0.00 1.64 1.21 -0.00 0.00 0.00 177.39 180.80 1hz8 n GLU 59 N 0.00 1.49 -0.29 1.47 2.13 -1.26 -4.10 120.64 120.07 1hz8 n GLU 59 Ca 0.00 -2.26 0.00 0.00 0.66 0.00 0.00 57.16 55.56 1hz8 n GLU 59 Cb 0.00 -3.51 0.00 0.00 0.27 0.00 0.00 31.44 28.20 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 5.47 0.00 1.07 8.31 0.00 -1.26 -4.75 105.19 114.02 1hz8 n GLY 60 Ca 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.24 2.19 2.55 -0.02 0.00 -1.26 -5.00 105.19 102.41 1hz8 n GLY 61 Ca 0.00 -0.31 -0.43 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 0.14 0.45 -4.32 1.61 4.11 -1.26 -4.84 117.16 113.04 1hz8 n TYR 62 Ca 0.12 0.77 -0.31 0.00 -0.00 0.00 0.00 57.90 58.48 1hz8 n TYR 62 Cb 0.64 -1.52 -0.10 0.00 -0.00 0.00 0.00 39.34 38.36 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 -0.02 2.43 0.05 -3.48 1.02 -0.44 -4.92 119.74 114.38 1hz8 s LYS 63 Ca 0.66 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.88 1hz8 s LYS 63 Cb -0.92 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1hz8 s LYS 63 CO 0.42 0.56 -0.13 0.00 -0.92 0.00 0.00 175.35 175.28 1hz8 n GLN 65 N 1.33 0.64 -3.85 0.00 6.02 -1.22 -5.00 117.38 115.31 1hz8 n GLN 65 Ca -0.15 -1.26 -0.21 0.00 -0.01 0.00 0.00 57.00 55.36 1hz8 n GLN 65 Cb 0.52 1.58 -0.04 0.00 1.02 0.00 0.00 30.24 33.32 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 -1.35 4.02 0.00 0.00 2.13 -1.26 -4.70 120.64 119.48 1hz8 n GLU 67 Ca -0.02 -2.88 0.00 0.00 0.66 0.00 0.00 57.16 54.92 1hz8 n GLU 67 Cb 0.60 -2.77 0.00 0.00 0.27 0.00 0.00 31.44 29.53 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 2.99 0.00 0.27 5.31 4.71 -1.26 -2.99 120.64 129.66 1hz8 n GLU 68 Ca 0.67 0.00 0.17 0.00 -0.01 0.00 0.00 57.16 57.98 1hz8 n GLU 68 Cb 0.26 0.00 0.91 0.00 -1.01 0.00 0.00 31.44 31.60 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 -1.42 0.62 0.00 -1.96 -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 -4.58 3.41 0.30 5.60 0.40 -1.16 -1.53 117.98 120.42 1hz8 s PHE 70 Ca -0.05 1.37 0.03 0.00 -0.60 0.00 0.00 56.93 57.68 1hz8 s PHE 70 Cb 0.15 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 1hz8 s PHE 70 CO 0.53 -0.84 0.15 -0.65 0.70 0.00 0.00 175.22 175.10 1hz8 s GLN 71 N -4.94 1.58 -0.68 0.44 -1.52 0.40 -4.54 119.66 110.42 1hz8 s GLN 71 Ca 0.57 -1.90 -0.27 0.00 -1.95 0.00 0.00 55.36 51.80 1hz8 s GLN 71 Cb -0.12 -0.16 0.03 0.00 -0.22 0.00 0.00 33.01 32.53 1hz8 s GLN 71 CO 0.50 -0.42 1.27 -1.17 -0.25 0.00 0.00 175.29 175.22 1hz8 s LEU 72 N -3.38 3.27 0.15 2.90 2.96 -1.26 -2.69 118.68 120.63 1hz8 s LEU 72 Ca 0.35 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 1hz8 s LEU 72 Cb 0.05 -2.78 -0.07 0.00 0.50 0.00 0.00 46.19 43.89 1hz8 s LEU 72 CO 0.17 -1.73 1.20 -0.62 -1.32 0.00 0.00 176.35 174.05 1hz8 s ASP 73 N 3.60 7.08 0.80 3.68 2.15 -0.87 -4.94 116.67 128.17 1hz8 s ASP 73 Ca 0.39 2.18 -0.12 0.00 0.43 0.00 0.00 52.55 55.43 1hz8 s ASP 73 Cb -0.08 -2.60 0.07 0.00 -0.30 0.00 0.00 42.92 40.01 1hz8 s ASP 73 CO 0.19 -0.40 1.11 -2.16 -0.17 0.00 0.00 175.17 173.75 1hz8 s PRO 74 N 0.11 2.10 0.00 4.34 0.04 -1.26 -0.50 135.00 139.83 1hz8 s PRO 74 Ca 0.54 0.47 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1hz8 s PRO 74 Cb -0.32 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1hz8 s PRO 74 CO 0.34 -1.57 0.00 0.72 0.04 0.00 0.00 177.00 176.53 1hz8 n HIS 75 N -3.37 0.00 0.00 0.56 8.25 -1.26 -4.29 115.22 115.11 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 -1.42 0.00 0.00 1.12 0.00 0.00 29.99 30.27 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 -1.32 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 0.11 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.35 -1.19 -3.72 -0.78 5.02 0.35 -4.98 118.16 111.51 1hz8 n LYS 77 Ca 0.00 0.85 -0.34 0.00 -2.02 0.00 0.00 58.31 56.80 1hz8 n LYS 77 Cb 0.00 -4.99 -0.05 0.00 -0.02 0.00 0.00 35.03 29.96 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 3.82 0.17 7.82 0.00 -1.23 -4.75 121.76 125.39 1hz8 s ALA 78 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.25 1hz8 s ALA 78 Cb 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.94 1hz8 s ALA 78 CO 0.00 0.64 0.64 0.00 0.00 0.00 0.00 175.76 177.04 1hz8 s LYS 80 N -1.82 1.74 -0.17 0.00 0.00 -1.10 -3.76 119.74 114.63 1hz8 s LYS 80 Ca 0.39 -0.96 -0.38 0.00 0.00 0.00 0.00 55.97 55.01 1hz8 s LYS 80 Cb -0.17 0.60 -0.15 0.00 0.00 0.00 0.00 37.83 38.11 1hz8 s LYS 80 CO 0.20 -0.80 1.70 0.00 0.00 0.00 0.00 175.35 176.45 1hz8 n ALA 81 N -0.46 -0.09 0.00 0.59 0.00 -1.26 -0.45 120.51 118.84 1hz8 n ALA 81 Ca -0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1hz8 n ALA 81 Cb 0.59 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05