#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 -0.45 2.61 5.66 -1.26 -4.90 114.28 115.94 1hz8 n THR 2 Ca 0.00 -0.42 -0.14 0.00 -3.05 0.00 0.00 64.05 60.44 1hz8 n THR 2 Cb 0.00 -0.91 0.13 0.00 -1.55 0.00 0.00 70.33 68.00 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 -4.26 3.56 0.00 1.09 2.85 -1.26 -3.86 115.26 113.38 1hz8 n ASN 3 Ca 0.02 -3.02 -0.19 0.00 -0.11 0.00 0.00 54.58 51.29 1hz8 n ASN 3 Cb 0.56 -0.71 -0.14 0.00 1.24 0.00 0.00 39.78 40.72 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hz8 n GLU 4 N -0.49 0.73 0.07 1.20 1.02 -1.26 -2.80 120.64 119.12 1hz8 n GLU 4 Ca 0.38 0.27 -0.21 0.00 -0.02 0.00 0.00 57.16 57.57 1hz8 n GLU 4 Cb 1.24 -1.73 -0.14 0.00 -0.02 0.00 0.00 31.44 30.79 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 -0.14 0.52 0.00 0.00 3.38 -1.73 -3.40 115.31 113.94 1hz8 h LEU 6 Ca -0.17 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hz8 h LEU 6 Cb 1.77 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1hz8 h LEU 6 CO 0.19 0.34 0.00 -0.67 0.09 0.00 0.00 178.44 178.39 1hz8 n ASP 7 N -4.80 0.00 -4.69 -0.43 2.03 -1.12 -4.95 116.55 102.59 1hz8 n ASP 7 Ca 0.08 -0.11 -0.52 0.00 0.52 0.00 0.00 54.79 54.76 1hz8 n ASP 7 Cb 0.18 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.52 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 -0.34 2.94 -4.20 1.67 4.13 -1.26 -4.60 115.26 113.60 1hz8 n ASN 8 Ca 0.00 1.02 -0.11 0.00 1.68 0.00 0.00 54.58 57.18 1hz8 n ASN 8 Cb 0.00 -1.27 -0.11 0.00 -1.54 0.00 0.00 39.78 36.86 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 5.84 -1.73 0.00 6.41 5.15 0.72 -0.94 115.26 130.71 1hz8 n ASN 9 Ca 0.24 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1hz8 n ASN 9 Cb 0.22 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.91 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 0.03 -0.77 105.19 117.59 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 -0.03 3.63 0.00 -0.02 0.00 -0.12 -4.96 105.19 103.70 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 -1.32 0.00 0.00 3.41 -1.26 -0.20 113.62 114.25 1hz8 n SER 13 Ca 0.00 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 1hz8 n SER 13 Cb 0.00 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.09 0.00 -3.85 7.33 8.25 -1.26 -4.91 115.22 119.69 1hz8 n HIS 14 Ca -0.13 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.97 1hz8 n HIS 14 Cb 0.81 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.78 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 1.99 3.28 -1.12 1.59 1.01 -0.99 -4.73 120.40 121.44 1hz8 s VAL 15 Ca 0.00 -1.31 -0.22 0.00 0.00 0.00 0.00 61.98 60.46 1hz8 s VAL 15 Cb 0.00 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1hz8 s VAL 15 CO 0.00 -0.14 1.77 0.00 0.00 0.00 0.00 175.10 176.73 1hz8 n ASN 17 N 11.34 5.62 -4.48 0.00 5.15 -0.44 -4.92 115.26 127.54 1hz8 n ASN 17 Ca 0.42 -3.15 -0.15 0.00 -0.60 0.00 0.00 54.58 51.11 1hz8 n ASN 17 Cb 0.47 -1.41 -0.12 0.00 -0.53 0.00 0.00 39.78 38.19 1hz8 n ASN 17 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1hz8 n ASP 18 N 3.20 0.28 -4.07 1.20 2.03 -1.26 -1.24 116.55 116.69 1hz8 n ASP 18 Ca 0.31 -1.32 -0.29 0.00 0.52 0.00 0.00 54.79 54.00 1hz8 n ASP 18 Cb 0.38 -1.20 0.24 0.00 -0.72 0.00 0.00 41.12 39.82 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 8.88 0.53 -0.02 -2.67 2.96 -1.26 -4.95 118.68 122.16 1hz8 s LEU 19 Ca 0.94 0.96 -0.21 0.00 -0.22 0.00 0.00 54.13 55.61 1hz8 s LEU 19 Cb -0.34 -2.76 -0.26 0.00 0.50 0.00 0.00 46.19 43.33 1hz8 s LEU 19 CO 0.25 -4.18 1.03 0.07 -1.32 0.00 0.00 176.35 172.19 1hz8 h LYS 20 N -2.61 0.36 -2.34 1.98 2.10 -2.00 -3.43 116.57 110.64 1hz8 h LYS 20 Ca -0.50 -0.46 -0.31 0.00 -2.00 0.00 0.00 60.65 57.38 1hz8 h LYS 20 Cb 1.32 0.15 -0.34 0.00 -0.90 0.00 0.00 32.23 32.45 1hz8 h LYS 20 CO 0.42 1.15 -0.62 0.42 -2.00 0.00 0.00 179.45 178.82 1hz8 s ILE 21 N -2.94 -0.37 0.00 0.07 1.01 -1.26 -4.93 121.20 112.78 1hz8 s ILE 21 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1hz8 s ILE 21 Cb 0.02 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1hz8 s ILE 21 CO 0.82 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1hz8 n GLY 22 N 5.32 0.56 2.36 6.18 0.00 -1.26 -5.08 105.19 113.27 1hz8 n GLY 22 Ca -0.04 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -2.60 -4.13 1.61 4.01 -1.26 -4.75 117.16 110.03 1hz8 n TYR 23 Ca 0.00 0.24 -0.23 0.00 -0.16 0.00 0.00 57.90 57.75 1hz8 n TYR 23 Cb 0.00 -1.20 -0.06 0.00 -0.31 0.00 0.00 39.34 37.76 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 -0.94 2.36 -0.49 -0.72 2.02 -0.37 -4.84 118.70 115.72 1hz8 s GLU 24 Ca 0.39 -1.54 0.03 0.00 0.02 0.00 0.00 54.97 53.87 1hz8 s GLU 24 Cb -0.31 -2.17 0.15 0.00 0.10 0.00 0.00 34.13 31.91 1hz8 s GLU 24 CO 0.52 0.14 0.32 0.00 0.02 0.00 0.00 175.26 176.26 1hz8 n LEU 26 N 3.05 0.00 -4.65 0.00 4.77 -0.96 -4.70 117.00 114.50 1hz8 n LEU 26 Ca 0.16 -0.34 -0.40 0.00 -0.03 0.00 0.00 56.01 55.40 1hz8 n LEU 26 Cb 0.38 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1hz8 n LEU 26 CO 0.21 -0.59 0.42 0.00 -1.33 0.00 0.00 177.39 176.10 1hz8 h PRO 28 N 7.56 0.04 0.00 0.00 0.13 -1.92 -3.46 132.00 134.35 1hz8 h PRO 28 Ca -0.30 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1hz8 h PRO 28 Cb 1.13 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1hz8 h PRO 28 CO 0.79 0.77 0.00 -0.40 -0.23 0.00 0.00 178.00 178.93 1hz8 n ASP 29 N -4.69 -0.03 0.21 1.44 5.68 -1.26 -5.00 116.55 112.89 1hz8 n ASP 29 Ca -0.09 -0.93 0.10 0.00 -0.50 0.00 0.00 54.79 53.37 1hz8 n ASP 29 Cb 0.39 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.65 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 -0.02 0.00 -1.03 6.12 0.00 -2.01 -3.47 103.07 102.66 1hz8 h GLY 30 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1hz8 h GLY 30 CO 0.00 0.00 -0.10 -1.36 0.00 0.00 0.00 176.54 175.08 1hz8 s PHE 31 N -3.31 0.14 -0.10 5.60 0.08 -1.26 -5.01 117.98 114.12 1hz8 s PHE 31 Ca 0.04 0.85 0.04 0.00 0.12 0.00 0.00 56.93 57.99 1hz8 s PHE 31 Cb 0.07 -2.93 -0.00 0.00 -0.57 0.00 0.00 43.02 39.59 1hz8 s PHE 31 CO 0.66 -4.67 -0.24 1.14 -0.10 0.00 0.00 175.22 172.02 1hz8 s GLN 32 N -4.73 3.01 -0.49 0.44 0.00 -0.50 -4.74 119.66 112.64 1hz8 s GLN 32 Ca 0.69 -0.88 -0.25 0.00 -0.00 0.00 0.00 55.36 54.92 1hz8 s GLN 32 Cb -0.19 -2.29 0.03 0.00 0.00 0.00 0.00 33.01 30.56 1hz8 s GLN 32 CO 0.62 0.20 0.92 -1.17 0.00 0.00 0.00 175.29 175.86 1hz8 s LEU 33 N 0.29 4.05 -0.04 2.60 0.20 -1.26 -1.54 118.68 122.97 1hz8 s LEU 33 Ca -0.18 -0.06 0.03 0.00 0.69 0.00 0.00 54.13 54.62 1hz8 s LEU 33 Cb -0.18 -3.05 -0.05 0.00 -0.43 0.00 0.00 46.19 42.48 1hz8 s LEU 33 CO 0.08 -1.11 0.00 0.55 -0.29 0.00 0.00 176.35 175.59 1hz8 n VAL 34 N 6.33 0.30 0.73 1.68 3.14 -1.25 -4.66 118.33 124.60 1hz8 n VAL 34 Ca 0.04 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1hz8 n VAL 34 Cb 0.48 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 32.41 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 -2.25 2.54 0.00 1.55 0.00 -1.25 -4.81 120.51 116.28 1hz8 n ALA 35 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hz8 n ALA 35 Cb 0.63 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.67 0.00 0.06 0.00 6.02 -1.26 -4.05 117.38 118.81 1hz8 n GLN 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1hz8 n GLN 36 Cb 0.44 -3.71 0.00 0.00 1.02 0.00 0.00 30.24 27.99 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 -1.54 0.00 -2.70 -1.09 3.00 -1.26 -5.00 116.66 108.07 1hz8 n ARG 37 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 1hz8 n ARG 37 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 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 -2.00 4.47 -0.11 5.56 1.81 -1.26 -4.92 118.95 122.50 1hz8 s ARG 38 Ca 0.00 1.39 -0.14 0.00 -1.72 0.00 0.00 55.73 55.26 1hz8 s ARG 38 Cb 0.00 -3.51 -0.05 0.00 -0.45 0.00 0.00 34.95 30.94 1hz8 s ARG 38 CO 0.00 -0.22 0.32 0.00 -0.68 0.00 0.00 175.30 174.72 1hz8 s GLU 40 N -0.13 1.26 0.85 0.00 2.12 -0.59 -4.82 118.70 117.40 1hz8 s GLU 40 Ca 0.19 -0.68 -0.12 0.00 0.36 0.00 0.00 54.97 54.72 1hz8 s GLU 40 Cb -0.14 0.53 0.10 0.00 0.26 0.00 0.00 34.13 34.88 1hz8 s GLU 40 CO 0.07 -0.53 1.10 0.34 -0.54 0.00 0.00 175.26 175.70 1hz8 s ASP 41 N -2.81 3.96 0.96 -1.70 2.15 -1.26 -1.41 116.67 116.56 1hz8 s ASP 41 Ca 0.04 1.33 -0.11 0.00 0.43 0.00 0.00 52.55 54.25 1hz8 s ASP 41 Cb -0.00 -2.03 0.16 0.00 -0.30 0.00 0.00 42.92 40.75 1hz8 s ASP 41 CO -0.09 -2.31 1.07 0.00 -0.17 0.00 0.00 175.17 173.67 1hz8 n ILE 42 N -3.65 0.00 -3.64 4.11 0.13 -1.26 -4.90 119.36 110.15 1hz8 n ILE 42 Ca 0.07 -0.08 -0.38 0.00 -1.10 0.00 0.00 62.75 61.26 1hz8 n ILE 42 Cb 0.56 -0.97 -0.11 0.00 -0.84 0.00 0.00 39.64 38.28 1hz8 n ILE 42 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1hz8 s ASP 43 N -2.55 5.73 0.15 9.51 -1.08 -1.26 -4.82 116.67 122.34 1hz8 s ASP 43 Ca 0.66 -0.10 0.13 0.00 -0.52 0.00 0.00 52.55 52.72 1hz8 s ASP 43 Cb -0.23 -2.06 -0.09 0.00 -1.46 0.00 0.00 42.92 39.08 1hz8 s ASP 43 CO 0.60 -0.06 1.15 -0.33 0.52 0.00 0.00 175.17 177.06 1hz8 h GLU 44 N 8.33 0.00 0.21 4.34 3.07 -1.93 -3.34 114.58 125.27 1hz8 h GLU 44 Ca -0.36 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.49 1hz8 h GLU 44 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1hz8 h GLU 44 CO 0.56 0.57 -0.10 0.00 -1.40 0.00 0.00 179.01 178.64 1hz8 h GLN 46 N -0.35 0.19 -6.22 0.00 1.08 -1.96 -3.37 115.11 104.48 1hz8 h GLN 46 Ca -0.03 -0.01 -0.56 0.00 -1.45 0.00 0.00 58.65 56.60 1hz8 h GLN 46 Cb 0.22 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 1hz8 h GLN 46 CO 0.05 0.13 0.63 0.34 -0.95 0.00 0.00 178.83 179.02 1hz8 s ASP 47 N -5.02 7.20 -1.26 1.46 2.15 -1.24 -4.96 116.67 115.00 1hz8 s ASP 47 Ca -0.12 1.52 -0.19 0.00 0.43 0.00 0.00 52.55 54.19 1hz8 s ASP 47 Cb 0.27 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 40.40 1hz8 s ASP 47 CO 0.78 -0.51 1.71 -2.16 -0.17 0.00 0.00 175.17 174.82 1hz8 s PRO 48 N 2.30 3.90 0.35 4.34 0.04 -1.26 -4.24 135.00 140.42 1hz8 s PRO 48 Ca 0.48 -1.87 0.00 0.00 0.04 0.00 0.00 61.00 59.65 1hz8 s PRO 48 Cb -0.18 -5.51 0.00 0.00 0.04 0.00 0.00 34.50 28.85 1hz8 s PRO 48 CO 0.16 -2.30 0.00 -3.47 0.04 0.00 0.00 177.00 171.42 1hz8 n ASP 49 N 8.64 -1.42 0.00 6.66 2.03 -1.26 -5.04 116.55 126.16 1hz8 n ASP 49 Ca 0.47 0.62 0.00 0.00 0.52 0.00 0.00 54.79 56.40 1hz8 n ASP 49 Cb 0.47 1.49 0.00 0.00 -0.72 0.00 0.00 41.12 42.36 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 -3.47 0.00 -2.86 5.18 -2.24 -1.26 -4.78 114.28 104.85 1hz8 n THR 50 Ca 0.00 0.80 -0.36 0.00 -2.27 0.00 0.00 64.05 62.22 1hz8 n THR 50 Cb 0.00 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 66.55 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 3.05 1.08 0.00 0.00 0.02 -1.87 -3.45 113.55 112.38 1hz8 h SER 52 Ca -0.47 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1hz8 h SER 52 Cb 1.19 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1hz8 h SER 52 CO 0.65 0.99 0.00 0.00 -1.14 0.00 0.00 176.83 177.33 1hz8 n GLN 53 N -4.25 0.00 -1.71 3.45 1.13 -1.26 -5.00 117.38 109.74 1hz8 n GLN 53 Ca 0.06 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.79 1hz8 n GLN 53 Cb 0.22 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.63 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 3.34 0.33 1.08 1.43 -1.26 -4.98 118.68 118.63 1hz8 s LEU 54 Ca 0.00 1.95 -0.18 0.00 -1.03 0.00 0.00 54.13 54.87 1hz8 s LEU 54 Cb 0.00 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.73 1hz8 s LEU 54 CO 0.00 -1.65 0.83 0.00 0.23 0.00 0.00 176.35 175.77 1hz8 s VAL 56 N -2.52 -0.84 0.49 0.00 0.11 0.61 -4.82 120.40 113.43 1hz8 s VAL 56 Ca 0.16 -0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.01 1hz8 s VAL 56 Cb -0.05 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1hz8 s VAL 56 CO 0.09 -0.12 0.83 0.21 -3.33 0.00 0.00 175.10 172.78 1hz8 s ASN 57 N 2.71 6.31 0.00 3.54 2.47 -1.26 -1.45 114.94 127.26 1hz8 s ASN 57 Ca 0.10 1.06 0.00 0.00 0.42 0.00 0.00 52.86 54.44 1hz8 s ASN 57 Cb -0.11 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1hz8 s ASN 57 CO -0.27 -0.59 0.00 0.00 -3.72 0.00 0.00 177.10 172.52 1hz8 n LEU 58 N -2.14 0.00 -4.56 3.21 -0.00 -1.26 -4.89 117.00 107.36 1hz8 n LEU 58 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.68 1hz8 n LEU 58 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.93 1hz8 n LEU 58 CO 0.53 0.00 1.45 -1.61 -0.00 0.00 0.00 177.39 177.76 1hz8 s GLU 59 N -0.77 3.16 0.00 1.47 8.01 -1.26 -4.27 118.70 125.04 1hz8 s GLU 59 Ca 0.00 -0.83 0.00 0.00 0.01 0.00 0.00 54.97 54.15 1hz8 s GLU 59 Cb 0.00 -5.25 0.00 0.00 -4.31 0.00 0.00 34.13 24.57 1hz8 s GLU 59 CO 0.00 -2.74 0.00 0.41 0.01 0.00 0.00 175.26 172.94 1hz8 n GLY 60 N 6.77 0.00 0.67 -1.39 0.00 -1.26 -4.67 105.19 105.31 1hz8 n GLY 60 Ca 0.37 0.00 0.03 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 -1.49 0.97 3.72 -0.02 0.00 -1.26 -4.95 105.19 102.15 1hz8 n GLY 61 Ca 0.00 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 0.20 2.30 -4.16 1.61 4.11 -1.26 -4.86 117.16 115.09 1hz8 n TYR 62 Ca 0.08 0.48 -0.10 0.00 -0.00 0.00 0.00 57.90 58.36 1hz8 n TYR 62 Cb 0.36 -2.40 -0.10 0.00 -0.00 0.00 0.00 39.34 37.20 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 -2.30 0.98 0.30 -3.48 1.02 -0.53 -4.99 119.74 110.75 1hz8 s LYS 63 Ca 0.61 -1.47 0.07 0.00 0.02 0.00 0.00 55.97 55.20 1hz8 s LYS 63 Cb -0.49 0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.00 1hz8 s LYS 63 CO 0.58 -0.27 0.34 0.00 -0.92 0.00 0.00 175.35 175.07 1hz8 n GLN 65 N -1.41 0.00 -4.33 0.00 6.02 -0.95 -4.86 117.38 111.85 1hz8 n GLN 65 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.73 1hz8 n GLN 65 Cb 0.58 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.72 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 1.45 3.31 0.00 0.00 0.00 -1.26 -4.74 120.64 119.40 1hz8 n GLU 67 Ca -0.19 -3.50 0.00 0.00 0.00 0.00 0.00 57.16 53.47 1hz8 n GLU 67 Cb 0.54 -3.18 0.00 0.00 0.00 0.00 0.00 31.44 28.80 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 6.18 0.00 0.32 5.31 1.02 -1.26 -2.65 120.64 129.56 1hz8 n GLU 68 Ca 0.42 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.76 1hz8 n GLU 68 Cb 0.42 0.00 1.09 0.00 -0.02 0.00 0.00 31.44 32.93 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 -1.67 0.62 0.00 -1.96 -3.43 103.07 96.62 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 -4.29 3.14 0.31 5.60 0.40 -1.09 -1.45 117.98 120.61 1hz8 s PHE 70 Ca -0.05 1.48 0.03 0.00 -0.60 0.00 0.00 56.93 57.80 1hz8 s PHE 70 Cb 0.14 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 1hz8 s PHE 70 CO 0.47 -0.93 0.15 -0.65 0.70 0.00 0.00 175.22 174.96 1hz8 s GLN 71 N -4.23 1.61 -0.71 0.44 -1.52 0.09 -4.69 119.66 110.65 1hz8 s GLN 71 Ca 0.61 -1.92 -0.27 0.00 -1.95 0.00 0.00 55.36 51.83 1hz8 s GLN 71 Cb -0.14 -0.16 0.03 0.00 -0.22 0.00 0.00 33.01 32.52 1hz8 s GLN 71 CO 0.38 -0.44 1.28 -1.17 -0.25 0.00 0.00 175.29 175.09 1hz8 s LEU 72 N -3.39 3.21 0.16 2.90 2.96 -1.26 -2.58 118.68 120.68 1hz8 s LEU 72 Ca 0.35 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.62 1hz8 s LEU 72 Cb 0.05 -2.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.01 1hz8 s LEU 72 CO 0.17 -1.79 1.12 -0.62 -1.32 0.00 0.00 176.35 173.91 1hz8 s ASP 73 N 3.71 7.22 0.82 3.68 2.15 -0.94 -4.92 116.67 128.39 1hz8 s ASP 73 Ca 0.37 2.09 -0.12 0.00 0.43 0.00 0.00 52.55 55.33 1hz8 s ASP 73 Cb -0.08 -2.60 0.08 0.00 -0.30 0.00 0.00 42.92 40.02 1hz8 s ASP 73 CO 0.17 -0.27 1.11 -2.16 -0.17 0.00 0.00 175.17 173.85 1hz8 s PRO 74 N -0.16 1.88 0.00 4.34 0.04 -1.26 -0.03 135.00 139.81 1hz8 s PRO 74 Ca 0.51 0.49 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1hz8 s PRO 74 Cb -0.30 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1hz8 s PRO 74 CO 0.34 -1.73 0.00 0.72 0.04 0.00 0.00 177.00 176.38 1hz8 n HIS 75 N -3.48 0.00 0.00 0.56 8.25 -1.26 -4.25 115.22 115.04 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 -1.52 0.00 0.00 1.12 0.00 0.00 29.99 30.16 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 -1.59 1.59 -2.24 -1.25 -5.02 114.28 103.74 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 0.15 0.00 -0.08 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 -1.31 -1.31 -3.81 -0.78 5.02 0.95 -4.97 118.16 111.95 1hz8 n LYS 77 Ca 0.00 1.14 -0.35 0.00 -2.02 0.00 0.00 58.31 57.09 1hz8 n LYS 77 Cb 0.00 -5.45 -0.05 0.00 -0.02 0.00 0.00 35.03 29.50 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 -2.71 3.88 0.17 7.82 0.00 -1.22 -4.74 121.76 124.96 1hz8 s ALA 78 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1hz8 s ALA 78 Cb 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 21.04 1hz8 s ALA 78 CO 0.00 0.67 0.95 0.00 0.00 0.00 0.00 175.76 177.39 1hz8 s LYS 80 N -0.56 1.24 -0.34 0.00 -2.85 -1.07 -4.00 119.74 112.17 1hz8 s LYS 80 Ca 0.44 -0.43 -0.42 0.00 -1.00 0.00 0.00 55.97 54.56 1hz8 s LYS 80 Cb -0.25 0.57 -0.17 0.00 -2.06 0.00 0.00 37.83 35.93 1hz8 s LYS 80 CO 0.31 -0.54 1.69 0.00 0.10 0.00 0.00 175.35 176.91 1hz8 n ALA 81 N -0.33 -0.59 0.00 0.59 0.00 -1.26 -0.73 120.51 118.20 1hz8 n ALA 81 Ca -0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hz8 n ALA 81 Cb 0.65 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05