#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 -2.81 2.61 -1.04 -1.26 -4.91 114.28 106.88 1hz8 n THR 2 Ca 0.00 -0.26 -0.36 0.00 -2.04 0.00 0.00 64.05 61.39 1hz8 n THR 2 Cb 0.00 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 68.04 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 -0.20 6.19 0.00 8.00 2.85 -1.26 -4.80 115.26 126.04 1hz8 n ASN 3 Ca 0.03 -3.65 0.04 0.00 -0.11 0.00 0.00 54.58 50.89 1hz8 n ASN 3 Cb 0.57 -0.96 0.21 0.00 1.24 0.00 0.00 39.78 40.84 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 0.05 0.20 -0.09 1.20 0.00 -1.26 -2.35 120.64 118.39 1hz8 n GLU 4 Ca 0.39 0.04 -0.13 0.00 0.00 0.00 0.00 57.16 57.46 1hz8 n GLU 4 Cb 0.32 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.24 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 0.70 -1.30 0.00 0.00 3.38 -1.90 -3.39 115.31 112.80 1hz8 h LEU 6 Ca 0.04 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1hz8 h LEU 6 Cb 1.05 0.64 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1hz8 h LEU 6 CO 0.11 -0.31 0.00 -0.67 0.09 0.00 0.00 178.44 177.66 1hz8 n ASP 7 N -5.43 0.00 -4.67 -0.43 2.03 -1.25 -4.92 116.55 101.88 1hz8 n ASP 7 Ca 0.04 0.00 -0.55 0.00 0.52 0.00 0.00 54.79 54.80 1hz8 n ASP 7 Cb 0.36 0.00 -0.07 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 2.26 -4.18 1.67 4.13 -1.26 -4.55 115.26 113.32 1hz8 n ASN 8 Ca 0.00 1.08 -0.08 0.00 1.68 0.00 0.00 54.58 57.26 1hz8 n ASN 8 Cb 0.00 -1.18 -0.08 0.00 -1.54 0.00 0.00 39.78 36.98 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 4.58 -1.81 0.00 6.41 5.15 0.15 -0.34 115.26 129.41 1hz8 n ASN 9 Ca 0.24 -1.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.11 1hz8 n ASN 9 Cb 0.16 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 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 4.86 2.04 0.00 8.20 0.00 -0.94 -1.21 105.19 118.14 1hz8 n GLY 10 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.88 -0.93 0.00 -0.02 0.00 0.54 -4.92 105.19 97.99 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 -1.41 0.00 0.00 3.41 -1.26 0.35 113.62 114.71 1hz8 n SER 13 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1hz8 n SER 13 Cb 0.00 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 -3.71 7.33 8.25 -1.26 -4.92 115.22 120.09 1hz8 n HIS 14 Ca -0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.96 1hz8 n HIS 14 Cb 0.78 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.77 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 4.36 -1.08 1.59 0.11 -1.24 -4.93 120.40 122.05 1hz8 s VAL 15 Ca 0.00 -0.44 -0.22 0.00 -2.93 0.00 0.00 61.98 58.39 1hz8 s VAL 15 Cb 0.00 -3.19 0.03 0.00 -1.53 0.00 0.00 36.38 31.69 1hz8 s VAL 15 CO 0.00 0.13 1.63 0.00 -3.33 0.00 0.00 175.10 173.53 1hz8 s ASN 17 N 5.40 6.17 -1.12 0.00 3.84 -0.58 -4.88 114.94 123.77 1hz8 s ASN 17 Ca 0.53 0.23 -0.21 0.00 0.21 0.00 0.00 52.86 53.63 1hz8 s ASN 17 Cb -0.00 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 38.09 1hz8 s ASN 17 CO -0.02 -1.69 1.93 -0.67 -2.79 0.00 0.00 177.10 173.86 1hz8 n ASP 18 N 9.43 3.38 -4.52 -4.21 2.03 -1.26 -1.49 116.55 119.91 1hz8 n ASP 18 Ca 0.11 -2.75 -0.29 0.00 0.52 0.00 0.00 54.79 52.39 1hz8 n ASP 18 Cb 0.49 -1.55 0.24 0.00 -0.72 0.00 0.00 41.12 39.58 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 5.76 1.09 0.06 -2.67 2.96 -1.26 -4.94 118.68 119.67 1hz8 s LEU 19 Ca 0.60 1.55 -0.19 0.00 -0.22 0.00 0.00 54.13 55.87 1hz8 s LEU 19 Cb 0.06 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 43.11 1hz8 s LEU 19 CO 0.09 -4.01 1.38 0.07 -1.32 0.00 0.00 176.35 172.57 1hz8 h LYS 20 N -2.49 0.44 -2.80 1.98 2.10 -2.01 -3.43 116.57 110.37 1hz8 h LYS 20 Ca -0.59 -0.22 -0.27 0.00 -2.00 0.00 0.00 60.65 57.57 1hz8 h LYS 20 Cb 1.33 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.31 1hz8 h LYS 20 CO 0.50 0.78 -0.59 0.42 -2.00 0.00 0.00 179.45 178.56 1hz8 s ILE 21 N -4.40 -0.35 0.00 0.07 1.01 -1.26 -4.85 121.20 111.42 1hz8 s ILE 21 Ca -0.14 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1hz8 s ILE 21 Cb 0.06 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1hz8 s ILE 21 CO 0.77 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.34 1hz8 n GLY 22 N 5.33 0.70 2.49 6.18 0.00 -1.26 -5.05 105.19 113.59 1hz8 n GLY 22 Ca -0.05 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.79 -3.39 -4.15 1.61 4.01 -1.26 -4.84 117.16 108.34 1hz8 n TYR 23 Ca 0.00 0.14 -0.15 0.00 -0.16 0.00 0.00 57.90 57.73 1hz8 n TYR 23 Cb 0.31 -1.23 -0.11 0.00 -0.31 0.00 0.00 39.34 38.00 1hz8 n TYR 23 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1hz8 s GLU 24 N -1.26 0.77 -1.24 -0.72 -1.05 -0.56 -4.91 118.70 109.73 1hz8 s GLU 24 Ca 0.38 -1.02 -0.09 0.00 -0.15 0.00 0.00 54.97 54.09 1hz8 s GLU 24 Cb -0.25 -0.54 0.19 0.00 -0.44 0.00 0.00 34.13 33.08 1hz8 s GLU 24 CO 0.61 0.10 1.78 0.00 0.95 0.00 0.00 175.26 178.69 1hz8 n LEU 26 N 3.54 0.00 -4.65 0.00 4.32 -1.24 -4.86 117.00 114.11 1hz8 n LEU 26 Ca 0.37 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 56.06 1hz8 n LEU 26 Cb 0.36 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.08 1hz8 n LEU 26 CO 0.79 -0.27 -0.36 0.00 -1.22 0.00 0.00 177.39 176.32 1hz8 h PRO 28 N 3.50 0.62 -7.69 0.00 0.11 -1.94 -3.44 132.00 123.15 1hz8 h PRO 28 Ca -0.48 -0.04 -0.45 0.00 0.11 0.00 0.00 66.00 65.14 1hz8 h PRO 28 Cb 1.17 -0.14 0.14 0.00 0.11 0.00 0.00 31.00 32.28 1hz8 h PRO 28 CO 0.57 0.41 0.39 0.16 -0.21 0.00 0.00 178.00 179.32 1hz8 s ASP 29 N -5.45 3.48 0.61 -2.05 -4.77 -1.26 -4.98 116.67 102.26 1hz8 s ASP 29 Ca -0.12 0.54 0.29 0.00 -3.30 0.00 0.00 52.55 49.96 1hz8 s ASP 29 Cb 0.21 -0.81 1.55 0.00 -1.09 0.00 0.00 42.92 42.78 1hz8 s ASP 29 CO 0.78 -2.53 1.94 1.23 0.70 0.00 0.00 175.17 177.29 1hz8 h GLY 30 N -1.49 0.00 -1.36 2.12 0.00 -2.02 -3.45 103.07 96.87 1hz8 h GLY 30 Ca -0.46 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.38 1hz8 h GLY 30 CO 0.50 0.00 -0.13 0.69 0.00 0.00 0.00 176.54 177.60 1hz8 n PHE 31 N -3.52 -0.44 -4.06 5.60 3.01 -1.26 -4.95 117.46 111.84 1hz8 n PHE 31 Ca 0.05 0.17 -0.35 0.00 1.01 0.00 0.00 57.45 58.33 1hz8 n PHE 31 Cb 0.54 -1.82 -0.11 0.00 -0.01 0.00 0.00 39.48 38.07 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 -4.27 3.77 -0.37 -1.08 -0.21 -0.47 -4.75 119.66 112.28 1hz8 s GLN 32 Ca 0.65 -0.45 -0.27 0.00 0.02 0.00 0.00 55.36 55.30 1hz8 s GLN 32 Cb -0.22 -3.15 -0.04 0.00 1.00 0.00 0.00 33.01 30.60 1hz8 s GLN 32 CO 0.63 0.11 2.08 -1.17 -2.12 0.00 0.00 175.29 174.82 1hz8 s LEU 33 N 0.77 3.43 0.00 2.90 2.96 -1.26 -0.89 118.68 126.59 1hz8 s LEU 33 Ca 0.02 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 1hz8 s LEU 33 Cb -0.14 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 43.39 1hz8 s LEU 33 CO 0.02 -2.14 0.00 0.55 -1.32 0.00 0.00 176.35 173.46 1hz8 n VAL 34 N 7.63 0.00 -1.33 1.68 3.14 -1.16 -4.82 118.33 123.46 1hz8 n VAL 34 Ca 0.28 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.38 1hz8 n VAL 34 Cb 0.49 -0.82 -0.08 0.00 -1.06 0.00 0.00 33.84 32.37 1hz8 n VAL 34 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hz8 n ALA 35 N -2.60 6.87 -0.13 1.55 0.00 -0.17 -4.86 120.51 121.17 1hz8 n ALA 35 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.50 1hz8 n ALA 35 Cb 0.43 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 2.50 0.00 0.00 0.00 6.02 -1.26 -1.91 117.38 122.73 1hz8 n GLN 36 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1hz8 n GLN 36 Cb 0.53 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.78 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 5.32 -4.05 -1.09 5.12 -1.26 -4.95 116.66 115.75 1hz8 n ARG 37 Ca 0.00 -0.10 -0.35 0.00 -1.93 0.00 0.00 57.85 55.47 1hz8 n ARG 37 Cb 0.00 -0.62 -0.11 0.00 -1.16 0.00 0.00 32.46 30.57 1hz8 n ARG 37 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1hz8 s ARG 38 N -0.84 3.81 0.32 5.56 0.52 -0.80 -4.93 118.95 122.60 1hz8 s ARG 38 Ca 0.00 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1hz8 s ARG 38 Cb 0.00 -3.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 1hz8 s ARG 38 CO 0.02 0.15 0.52 0.00 0.02 0.00 0.00 175.30 176.00 1hz8 s GLU 40 N -4.20 1.02 0.31 0.00 2.12 -0.07 -4.85 118.70 113.04 1hz8 s GLU 40 Ca 0.39 0.30 0.06 0.00 0.36 0.00 0.00 54.97 56.08 1hz8 s GLU 40 Cb -0.10 0.48 -0.01 0.00 0.26 0.00 0.00 34.13 34.76 1hz8 s GLU 40 CO 0.35 -0.31 0.45 0.34 -0.54 0.00 0.00 175.26 175.54 1hz8 s ASP 41 N -1.10 6.06 0.45 -1.70 2.15 -1.26 -1.37 116.67 119.90 1hz8 s ASP 41 Ca -0.10 -0.10 -0.24 0.00 0.43 0.00 0.00 52.55 52.54 1hz8 s ASP 41 Cb -0.00 -1.41 -0.08 0.00 -0.30 0.00 0.00 42.92 41.13 1hz8 s ASP 41 CO 0.09 -0.34 1.26 -0.51 -0.17 0.00 0.00 175.17 175.50 1hz8 s ILE 42 N -2.14 2.71 -0.54 4.11 2.07 -1.26 -4.94 121.20 121.21 1hz8 s ILE 42 Ca 0.42 0.58 -0.20 0.00 -1.41 0.00 0.00 60.65 60.05 1hz8 s ILE 42 Cb -0.09 -3.32 0.07 0.00 0.13 0.00 0.00 42.46 39.24 1hz8 s ILE 42 CO 0.31 0.04 0.69 -0.62 -1.91 0.00 0.00 174.94 173.45 1hz8 s ASP 43 N -0.99 6.22 0.00 4.50 -1.08 -1.26 -4.83 116.67 119.22 1hz8 s ASP 43 Ca 0.61 -0.99 0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1hz8 s ASP 43 Cb -0.35 -2.31 1.62 0.00 -1.46 0.00 0.00 42.92 40.42 1hz8 s ASP 43 CO 0.44 -1.00 2.09 -1.84 0.52 0.00 0.00 175.17 175.37 1hz8 n GLU 44 N 6.41 0.60 -0.01 4.34 0.00 -1.26 -3.83 120.64 126.89 1hz8 n GLU 44 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.10 1hz8 n GLU 44 Cb 0.45 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.39 1hz8 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 h GLN 46 N -0.51 0.10 -6.57 0.00 4.20 -1.95 -3.39 115.11 106.99 1hz8 h GLN 46 Ca -0.00 -0.01 -0.52 0.00 0.06 0.00 0.00 58.65 58.18 1hz8 h GLN 46 Cb 0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1hz8 h GLN 46 CO 0.00 0.07 0.37 0.34 -0.67 0.00 0.00 178.83 178.94 1hz8 s ASP 47 N -4.90 7.48 -0.87 1.46 -1.08 -1.25 -4.91 116.67 112.60 1hz8 s ASP 47 Ca -0.11 1.82 -0.26 0.00 -0.52 0.00 0.00 52.55 53.48 1hz8 s ASP 47 Cb 0.29 -2.59 -0.17 0.00 -1.46 0.00 0.00 42.92 39.00 1hz8 s ASP 47 CO 0.78 -0.08 2.34 -2.84 0.52 0.00 0.00 175.17 175.88 1hz8 s PRO 48 N -0.03 1.44 0.00 4.34 0.02 -1.26 -3.90 135.00 135.61 1hz8 s PRO 48 Ca 0.47 0.25 0.00 0.00 0.02 0.00 0.00 61.00 61.75 1hz8 s PRO 48 Cb -0.24 -4.83 0.00 0.00 0.02 0.00 0.00 34.50 29.45 1hz8 s PRO 48 CO 0.30 -4.79 0.00 -3.47 -0.33 0.00 0.00 177.00 168.71 1hz8 n ASP 49 N 19.13 0.00 0.00 2.53 2.03 -1.26 -5.06 116.55 133.92 1hz8 n ASP 49 Ca 0.45 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.76 1hz8 n ASP 49 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1hz8 n ASP 49 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1hz8 n THR 50 N -0.58 0.00 -3.40 5.18 5.66 -1.24 -5.08 114.28 114.82 1hz8 n THR 50 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1hz8 n THR 50 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1hz8 n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hz8 h SER 52 N 0.62 -0.05 0.00 0.00 4.64 -1.92 -3.45 113.55 113.39 1hz8 h SER 52 Ca -0.36 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1hz8 h SER 52 Cb 1.29 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1hz8 h SER 52 CO 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 1hz8 n GLN 53 N -5.14 0.00 -1.24 4.77 1.13 -1.26 -5.07 117.38 110.57 1hz8 n GLN 53 Ca 0.05 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.79 1hz8 n GLN 53 Cb 0.25 0.00 0.11 0.00 0.11 0.00 0.00 30.24 30.71 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 3.17 0.00 1.08 1.43 -1.26 -4.97 118.68 118.13 1hz8 s LEU 54 Ca 0.00 2.23 -0.09 0.00 -1.03 0.00 0.00 54.13 55.24 1hz8 s LEU 54 Cb 0.00 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.68 1hz8 s LEU 54 CO 0.00 -2.42 0.46 0.00 0.23 0.00 0.00 176.35 174.62 1hz8 s VAL 56 N -2.46 -0.77 0.54 0.00 0.11 0.84 -4.74 120.40 113.91 1hz8 s VAL 56 Ca 0.09 -0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 58.95 1hz8 s VAL 56 Cb -0.02 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 1hz8 s VAL 56 CO 0.06 -0.13 0.88 0.21 -3.33 0.00 0.00 175.10 172.79 1hz8 s ASN 57 N 2.66 6.17 0.00 3.54 2.47 -1.26 -1.47 114.94 127.04 1hz8 s ASN 57 Ca 0.13 1.06 0.00 0.00 0.42 0.00 0.00 52.86 54.47 1hz8 s ASN 57 Cb -0.13 -2.26 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1hz8 s ASN 57 CO -0.24 -0.73 0.00 0.00 -3.72 0.00 0.00 177.10 172.41 1hz8 n LEU 58 N -2.46 0.00 -4.21 3.21 -0.00 -1.26 -4.90 117.00 107.37 1hz8 n LEU 58 Ca 0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.69 1hz8 n LEU 58 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 1hz8 n LEU 58 CO 0.55 0.00 1.76 1.21 -0.00 0.00 0.00 177.39 180.91 1hz8 n GLU 59 N 0.00 1.62 -0.13 1.47 2.13 -1.26 -4.16 120.64 120.31 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 -3.41 0.00 0.00 0.27 0.00 0.00 31.44 28.30 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 5.28 0.00 1.07 8.31 0.00 -1.26 -4.76 105.19 113.83 1hz8 n GLY 60 Ca 0.47 0.00 -0.01 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 -1.77 2.20 2.99 -0.02 0.00 -1.26 -5.01 105.19 102.33 1hz8 n GLY 61 Ca 0.00 -0.30 -0.44 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 0.13 -0.22 -4.34 1.61 4.11 -1.26 -4.84 117.16 112.35 1hz8 n TYR 62 Ca 0.12 0.86 -0.19 0.00 -0.00 0.00 0.00 57.90 58.69 1hz8 n TYR 62 Cb 0.64 -1.74 -0.10 0.00 -0.00 0.00 0.00 39.34 38.14 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 -0.69 1.31 0.43 -3.48 1.02 -0.54 -4.95 119.74 112.83 1hz8 s LYS 63 Ca 0.61 -1.55 0.01 0.00 0.02 0.00 0.00 55.97 55.06 1hz8 s LYS 63 Cb -0.88 -1.15 -0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1hz8 s LYS 63 CO 0.49 0.20 0.64 0.00 -0.92 0.00 0.00 175.35 175.76 1hz8 n GLN 65 N -2.00 0.32 -4.19 0.00 6.02 -0.97 -4.82 117.38 111.74 1hz8 n GLN 65 Ca 0.00 -1.00 -0.14 0.00 -0.01 0.00 0.00 57.00 55.85 1hz8 n GLN 65 Cb 0.57 1.04 -0.11 0.00 1.02 0.00 0.00 30.24 32.76 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 0.40 3.29 0.00 0.00 0.00 -1.26 -4.66 120.64 118.42 1hz8 n GLU 67 Ca -0.15 -3.58 0.00 0.00 0.00 0.00 0.00 57.16 53.43 1hz8 n GLU 67 Cb 0.58 -3.24 0.00 0.00 0.00 0.00 0.00 31.44 28.78 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 6.78 0.00 0.28 5.31 -0.58 -1.26 -2.34 120.64 128.83 1hz8 n GLU 68 Ca 0.42 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 57.31 1hz8 n GLU 68 Cb 0.44 0.00 0.83 0.00 -0.57 0.00 0.00 31.44 32.14 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1hz8 h GLY 69 N 0.00 0.00 -1.74 0.62 0.00 -1.97 -3.44 103.07 96.54 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 -4.31 2.99 0.34 5.60 0.40 -0.99 -1.37 117.98 120.64 1hz8 s PHE 70 Ca -0.04 1.51 0.05 0.00 -0.60 0.00 0.00 56.93 57.86 1hz8 s PHE 70 Cb 0.14 -3.01 -0.03 0.00 0.51 0.00 0.00 43.02 40.62 1hz8 s PHE 70 CO 0.56 -1.10 0.19 -0.65 0.70 0.00 0.00 175.22 174.92 1hz8 s GLN 71 N -4.03 1.74 -0.66 0.44 -1.52 0.16 -4.64 119.66 111.14 1hz8 s GLN 71 Ca 0.64 -2.02 -0.27 0.00 -1.95 0.00 0.00 55.36 51.75 1hz8 s GLN 71 Cb -0.16 -0.08 0.03 0.00 -0.22 0.00 0.00 33.01 32.57 1hz8 s GLN 71 CO 0.36 -0.53 1.28 -1.17 -0.25 0.00 0.00 175.29 174.98 1hz8 s LEU 72 N -3.44 3.29 0.19 2.90 2.96 -1.26 -2.22 118.68 121.10 1hz8 s LEU 72 Ca 0.34 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.80 1hz8 s LEU 72 Cb 0.03 -2.82 -0.08 0.00 0.50 0.00 0.00 46.19 43.82 1hz8 s LEU 72 CO 0.20 -1.72 1.06 -0.62 -1.32 0.00 0.00 176.35 173.94 1hz8 s ASP 73 N 3.69 7.36 0.76 3.68 2.15 -0.68 -4.94 116.67 128.69 1hz8 s ASP 73 Ca 0.41 2.05 -0.12 0.00 0.43 0.00 0.00 52.55 55.32 1hz8 s ASP 73 Cb -0.08 -2.61 0.05 0.00 -0.30 0.00 0.00 42.92 39.98 1hz8 s ASP 73 CO 0.20 -0.13 1.11 -2.16 -0.17 0.00 0.00 175.17 174.02 1hz8 s PRO 74 N -0.59 2.40 0.00 4.34 0.04 -1.26 -0.27 135.00 139.66 1hz8 s PRO 74 Ca 0.47 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1hz8 s PRO 74 Cb -0.28 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1hz8 s PRO 74 CO 0.35 -1.36 0.00 0.72 0.04 0.00 0.00 177.00 176.74 1hz8 n HIS 75 N -3.23 0.00 0.00 0.56 8.25 -1.26 -4.28 115.22 115.26 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 -1.44 0.00 0.00 1.12 0.00 0.00 29.99 30.25 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 -1.67 1.59 -2.24 -1.25 -5.02 114.28 103.67 1hz8 n THR 76 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1hz8 n THR 76 Cb 0.11 -0.04 -0.07 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 -1.43 -1.33 -4.00 -0.78 5.02 0.62 -4.98 118.16 111.29 1hz8 n LYS 77 Ca 0.00 1.12 -0.28 0.00 -2.02 0.00 0.00 58.31 57.13 1hz8 n LYS 77 Cb 0.04 -5.45 -0.05 0.00 -0.02 0.00 0.00 35.03 29.55 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 -2.73 3.79 0.05 7.82 0.00 -1.23 -4.78 121.76 124.68 1hz8 s ALA 78 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 1hz8 s ALA 78 Cb 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.45 1hz8 s ALA 78 CO 0.00 0.66 0.75 0.00 0.00 0.00 0.00 175.76 177.17 1hz8 s LYS 80 N -0.11 1.20 -0.42 0.00 0.00 -0.94 -3.64 119.74 115.83 1hz8 s LYS 80 Ca 0.38 -0.38 -0.38 0.00 0.00 0.00 0.00 55.97 55.59 1hz8 s LYS 80 Cb -0.20 0.55 -0.16 0.00 0.00 0.00 0.00 37.83 38.02 1hz8 s LYS 80 CO 0.23 -0.51 1.64 0.00 0.00 0.00 0.00 175.35 176.70 1hz8 n ALA 81 N -0.25 -0.29 0.00 0.59 0.00 -1.26 -0.67 120.51 118.63 1hz8 n ALA 81 Ca -0.16 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hz8 n ALA 81 Cb 0.64 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05