#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 -2.51 2.61 -1.04 -1.26 -4.86 114.28 107.21 1hz8 n THR 2 Ca 0.00 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.35 1hz8 n THR 2 Cb 0.00 -0.51 0.02 0.00 -1.82 0.00 0.00 70.33 68.02 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 -0.67 7.44 0.00 8.00 2.85 -1.26 -4.71 115.26 126.90 1hz8 n ASN 3 Ca 0.03 -3.65 0.04 0.00 -0.11 0.00 0.00 54.58 50.88 1hz8 n ASN 3 Cb 0.59 -1.18 0.18 0.00 1.24 0.00 0.00 39.78 40.62 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 0.06 0.11 0.11 1.20 0.00 -1.26 -2.06 120.64 118.80 1hz8 n GLU 4 Ca 0.49 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.86 1hz8 n GLU 4 Cb 0.26 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.50 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 0.19 0.66 0.00 0.00 3.38 -1.83 -3.42 115.31 114.29 1hz8 h LEU 6 Ca 0.03 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1hz8 h LEU 6 Cb 0.64 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1hz8 h LEU 6 CO 0.05 0.18 0.00 -0.67 0.09 0.00 0.00 178.44 178.08 1hz8 n ASP 7 N -4.85 0.34 -4.61 -0.43 2.03 -1.01 -5.01 116.55 103.00 1hz8 n ASP 7 Ca 0.24 -0.06 -0.50 0.00 0.52 0.00 0.00 54.79 54.99 1hz8 n ASP 7 Cb 0.62 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.97 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 -0.15 1.96 -4.35 1.67 4.13 -1.26 -4.63 115.26 112.63 1hz8 n ASN 8 Ca 0.00 1.11 -0.11 0.00 1.68 0.00 0.00 54.58 57.26 1hz8 n ASN 8 Cb 0.00 -1.25 -0.10 0.00 -1.54 0.00 0.00 39.78 36.89 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 2.64 -0.57 0.00 6.41 5.03 0.25 -1.10 115.26 127.91 1hz8 n ASN 9 Ca 0.17 -1.40 0.00 0.00 0.87 0.00 0.00 54.58 54.22 1hz8 n ASN 9 Cb 0.22 -0.98 0.00 0.00 -1.02 0.00 0.00 39.78 38.00 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 5.48 1.91 0.00 7.41 0.00 -1.25 -1.81 105.19 116.93 1hz8 n GLY 10 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.99 0.24 0.00 -0.02 0.00 -0.26 -4.77 105.19 98.38 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 0.86 113.62 115.83 1hz8 n SER 13 Ca 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1hz8 n SER 13 Cb 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.33 0.00 -3.85 7.33 8.25 -1.26 -4.90 115.22 120.45 1hz8 n HIS 14 Ca -0.18 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.00 1hz8 n HIS 14 Cb 0.63 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 1.02 -1.18 1.59 1.01 -1.13 -4.71 120.40 117.00 1hz8 s VAL 15 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.04 1hz8 s VAL 15 Cb 0.00 -1.32 0.06 0.00 0.00 0.00 0.00 36.38 35.12 1hz8 s VAL 15 CO 0.00 -0.02 1.62 0.00 0.00 0.00 0.00 175.10 176.69 1hz8 s ASN 17 N 4.57 6.84 -0.65 0.00 2.47 -0.54 -4.88 114.94 122.76 1hz8 s ASN 17 Ca 0.51 -2.59 -0.15 0.00 0.42 0.00 0.00 52.86 51.05 1hz8 s ASN 17 Cb 0.02 -2.34 -0.15 0.00 -1.45 0.00 0.00 41.25 37.33 1hz8 s ASN 17 CO 0.00 -0.79 1.76 -0.67 -3.72 0.00 0.00 177.10 173.68 1hz8 n ASP 18 N 5.33 -0.15 -4.73 -4.21 -0.08 -1.26 -1.18 116.55 110.27 1hz8 n ASP 18 Ca 0.25 -1.73 -0.29 0.00 -1.51 0.00 0.00 54.79 51.51 1hz8 n ASP 18 Cb 0.46 -1.17 0.15 0.00 2.34 0.00 0.00 41.12 42.90 1hz8 n ASP 18 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1hz8 s LEU 19 N 8.76 1.91 0.01 -2.67 2.96 -1.26 -4.86 118.68 123.54 1hz8 s LEU 19 Ca 0.60 1.17 -0.21 0.00 -0.22 0.00 0.00 54.13 55.47 1hz8 s LEU 19 Cb -0.14 -3.47 -0.19 0.00 0.50 0.00 0.00 46.19 42.89 1hz8 s LEU 19 CO 0.15 -2.77 1.20 0.07 -1.32 0.00 0.00 176.35 173.69 1hz8 h LYS 20 N -1.65 0.36 -2.78 1.98 2.10 -1.96 -3.41 116.57 111.22 1hz8 h LYS 20 Ca -0.52 -0.27 -0.31 0.00 -2.00 0.00 0.00 60.65 57.55 1hz8 h LYS 20 Cb 1.32 0.05 -0.36 0.00 -0.90 0.00 0.00 32.23 32.34 1hz8 h LYS 20 CO 0.59 0.91 -0.63 0.42 -2.00 0.00 0.00 179.45 178.74 1hz8 s ILE 21 N -3.71 -0.30 0.00 0.07 1.01 -1.26 -4.47 121.20 112.54 1hz8 s ILE 21 Ca -0.14 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.58 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 0.78 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1hz8 n GLY 22 N 5.32 0.50 2.29 6.18 0.00 -1.26 -5.06 105.19 113.16 1hz8 n GLY 22 Ca -0.05 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.35 -2.94 -4.18 1.61 4.01 -1.26 -4.81 117.16 109.24 1hz8 n TYR 23 Ca 0.00 0.16 -0.23 0.00 -0.16 0.00 0.00 57.90 57.67 1hz8 n TYR 23 Cb 0.17 -1.14 -0.06 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 -1.08 2.39 -0.58 -0.72 0.41 -0.33 -4.87 118.70 113.92 1hz8 s GLU 24 Ca 0.36 -1.45 0.06 0.00 -0.41 0.00 0.00 54.97 53.53 1hz8 s GLU 24 Cb -0.25 -2.20 0.28 0.00 -1.78 0.00 0.00 34.13 30.17 1hz8 s GLU 24 CO 0.54 0.24 0.77 0.00 -0.49 0.00 0.00 175.26 176.32 1hz8 n LEU 26 N 0.62 0.00 -4.78 0.00 4.77 -1.04 -4.57 117.00 111.99 1hz8 n LEU 26 Ca 0.29 -0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 55.10 1hz8 n LEU 26 Cb 0.43 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 1hz8 n LEU 26 CO 0.35 -1.39 0.11 0.00 -1.33 0.00 0.00 177.39 175.13 1hz8 h PRO 28 N 5.61 -0.44 0.00 0.00 0.13 -1.92 -3.47 132.00 131.91 1hz8 h PRO 28 Ca -0.47 0.03 -0.31 0.00 -0.87 0.00 0.00 66.00 64.38 1hz8 h PRO 28 Cb 1.20 0.10 0.13 0.00 0.13 0.00 0.00 31.00 32.56 1hz8 h PRO 28 CO 0.68 -0.29 0.29 -0.40 -0.23 0.00 0.00 178.00 178.05 1hz8 n ASP 29 N -4.32 -0.01 0.05 1.44 5.68 -1.26 -4.93 116.55 113.20 1hz8 n ASP 29 Ca -0.06 -1.33 0.02 0.00 -0.50 0.00 0.00 54.79 52.93 1hz8 n ASP 29 Cb 0.18 -0.73 0.11 0.00 -1.14 0.00 0.00 41.12 39.54 1hz8 n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hz8 n GLY 30 N -1.29 -0.42 3.53 6.12 0.00 -1.26 -4.80 105.19 107.07 1hz8 n GLY 30 Ca 0.12 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1hz8 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hz8 s PHE 31 N -2.86 1.48 -0.17 1.61 0.40 -1.26 -4.95 117.98 112.23 1hz8 s PHE 31 Ca -0.00 1.19 -0.03 0.00 -0.60 0.00 0.00 56.93 57.48 1hz8 s PHE 31 Cb 0.01 -3.13 -0.02 0.00 0.51 0.00 0.00 43.02 40.39 1hz8 s PHE 31 CO 0.04 -3.68 -0.05 -0.65 0.70 0.00 0.00 175.22 171.58 1hz8 s GLN 32 N -4.55 3.56 -0.34 0.44 -1.52 -0.73 -4.82 119.66 111.71 1hz8 s GLN 32 Ca 0.68 -0.57 -0.29 0.00 -1.95 0.00 0.00 55.36 53.23 1hz8 s GLN 32 Cb -0.24 -2.91 -0.01 0.00 -0.22 0.00 0.00 33.01 29.63 1hz8 s GLN 32 CO 0.63 0.11 1.69 -1.17 -0.25 0.00 0.00 175.29 176.30 1hz8 s LEU 33 N 0.68 3.56 0.00 2.90 2.96 -1.26 -1.04 118.68 126.48 1hz8 s LEU 33 Ca -0.03 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1hz8 s LEU 33 Cb -0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1hz8 s LEU 33 CO 0.02 -1.60 0.00 0.52 -1.32 0.00 0.00 176.35 173.98 1hz8 n VAL 34 N 7.25 0.00 -0.69 1.68 0.31 0.11 -4.46 118.33 122.53 1hz8 n VAL 34 Ca 0.21 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.49 1hz8 n VAL 34 Cb 0.47 -0.01 -0.07 0.00 -0.91 0.00 0.00 33.84 33.32 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 -2.47 4.90 -1.17 3.52 0.00 -1.26 -4.71 120.51 119.32 1hz8 n ALA 35 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 1hz8 n ALA 35 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 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 1.97 -1.53 0.06 0.00 6.02 -1.26 -4.46 117.38 118.18 1hz8 n GLN 36 Ca 0.18 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1hz8 n GLN 36 Cb 0.66 -4.80 0.00 0.00 1.02 0.00 0.00 30.24 27.12 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 -1.09 0.00 -3.31 -1.09 5.12 -1.26 -4.68 116.66 110.35 1hz8 n ARG 37 Ca -0.10 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.44 1hz8 n ARG 37 Cb 0.42 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.66 1hz8 n ARG 37 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1hz8 s ARG 38 N -2.00 4.27 -0.06 5.56 1.70 -1.26 -4.94 118.95 122.21 1hz8 s ARG 38 Ca 0.00 0.52 -0.12 0.00 -0.47 0.00 0.00 55.73 55.66 1hz8 s ARG 38 Cb 0.00 -3.38 -0.05 0.00 -0.57 0.00 0.00 34.95 30.95 1hz8 s ARG 38 CO 0.00 0.30 0.31 0.00 -1.08 0.00 0.00 175.30 174.83 1hz8 s GLU 40 N -0.83 3.05 0.64 0.00 -1.05 -0.21 -4.83 118.70 115.46 1hz8 s GLU 40 Ca 0.20 -0.48 -0.11 0.00 -0.15 0.00 0.00 54.97 54.43 1hz8 s GLU 40 Cb -0.15 -2.85 -0.02 0.00 -0.44 0.00 0.00 34.13 30.67 1hz8 s GLU 40 CO 0.09 0.65 1.05 0.34 0.95 0.00 0.00 175.26 178.34 1hz8 s ASP 41 N -1.66 6.01 -0.97 0.83 2.15 -1.26 -1.77 116.67 120.00 1hz8 s ASP 41 Ca 0.22 1.35 -0.03 0.00 0.43 0.00 0.00 52.55 54.52 1hz8 s ASP 41 Cb -0.12 -2.33 0.27 0.00 -0.30 0.00 0.00 42.92 40.44 1hz8 s ASP 41 CO 0.13 -1.00 1.13 -0.38 -0.17 0.00 0.00 175.17 174.87 1hz8 n ILE 42 N -2.82 4.16 -2.24 4.11 5.41 -1.26 -4.93 119.36 121.78 1hz8 n ILE 42 Ca 0.06 -5.52 -0.41 0.00 1.00 0.00 0.00 62.75 57.88 1hz8 n ILE 42 Cb 0.55 -2.25 -0.03 0.00 -0.71 0.00 0.00 39.64 37.20 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 -0.93 5.88 0.20 4.38 -1.08 -1.26 -4.60 116.67 119.26 1hz8 s ASP 43 Ca 0.32 0.47 0.24 0.00 -0.52 0.00 0.00 52.55 53.06 1hz8 s ASP 43 Cb 0.01 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.39 1hz8 s ASP 43 CO -0.00 -1.87 1.48 1.05 0.52 0.00 0.00 175.17 176.34 1hz8 h GLU 44 N 12.32 0.00 0.82 4.34 9.09 -1.93 -3.38 114.58 135.84 1hz8 h GLU 44 Ca -0.28 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.09 1hz8 h GLU 44 Cb 1.12 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.23 1hz8 h GLU 44 CO 1.16 0.00 -0.39 0.00 0.05 0.00 0.00 179.01 179.83 1hz8 h GLN 46 N -1.22 0.01 -6.61 0.00 1.08 -1.96 -3.39 115.11 103.02 1hz8 h GLN 46 Ca -0.11 -0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.58 1hz8 h GLN 46 Cb 0.85 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 1hz8 h GLN 46 CO 0.18 0.01 0.38 0.34 -0.95 0.00 0.00 178.83 178.79 1hz8 s ASP 47 N -4.56 7.49 -1.16 1.46 -1.08 -1.19 -4.94 116.67 112.69 1hz8 s ASP 47 Ca -0.09 1.87 -0.22 0.00 -0.52 0.00 0.00 52.55 53.58 1hz8 s ASP 47 Cb 0.34 -2.59 -0.06 0.00 -1.46 0.00 0.00 42.92 39.14 1hz8 s ASP 47 CO 0.78 -0.05 1.91 -2.16 0.52 0.00 0.00 175.17 176.17 1hz8 s PRO 48 N -0.26 2.67 0.00 4.34 0.04 -1.26 -3.77 135.00 136.76 1hz8 s PRO 48 Ca 0.46 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 60.34 1hz8 s PRO 48 Cb -0.25 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.04 1hz8 s PRO 48 CO 0.31 -3.72 0.00 -3.47 0.04 0.00 0.00 177.00 170.16 1hz8 n ASP 49 N 13.64 0.00 0.00 6.66 2.03 -1.26 -5.05 116.55 132.57 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 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.91 0.00 -2.44 5.18 -2.24 -1.25 -5.02 114.28 107.60 1hz8 n THR 50 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1hz8 n THR 50 Cb 0.00 -0.14 0.12 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.72 0.53 0.00 0.00 0.02 -1.81 -3.47 113.55 108.10 1hz8 h SER 52 Ca -0.31 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1hz8 h SER 52 Cb 1.09 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1hz8 h SER 52 CO 0.31 1.27 0.00 0.00 -1.14 0.00 0.00 176.83 177.27 1hz8 n GLN 53 N -3.71 0.00 -0.57 3.45 1.13 -1.26 -5.03 117.38 111.39 1hz8 n GLN 53 Ca -0.07 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.70 1hz8 n GLN 53 Cb 0.88 0.00 0.23 0.00 0.11 0.00 0.00 30.24 31.46 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 1.25 0.00 1.08 1.43 -1.25 -4.85 118.68 116.34 1hz8 s LEU 54 Ca 0.00 1.67 -0.14 0.00 -1.03 0.00 0.00 54.13 54.63 1hz8 s LEU 54 Cb 0.00 -3.67 0.05 0.00 0.03 0.00 0.00 46.19 42.60 1hz8 s LEU 54 CO 0.00 -3.99 0.72 0.00 0.23 0.00 0.00 176.35 173.31 1hz8 s VAL 56 N -2.20 0.25 0.53 0.00 1.01 0.14 -4.79 120.40 115.34 1hz8 s VAL 56 Ca 0.15 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 1hz8 s VAL 56 Cb -0.04 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1hz8 s VAL 56 CO 0.10 -0.87 0.86 0.21 0.00 0.00 0.00 175.10 175.40 1hz8 s ASN 57 N 1.37 6.22 0.00 3.32 2.47 -1.26 -1.31 114.94 125.75 1hz8 s ASN 57 Ca 0.14 1.06 0.00 0.00 0.42 0.00 0.00 52.86 54.48 1hz8 s ASN 57 Cb -0.21 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 1hz8 s ASN 57 CO -0.13 -0.68 0.00 0.00 -3.72 0.00 0.00 177.10 172.57 1hz8 n LEU 58 N -2.42 0.00 -4.56 3.21 -0.00 -0.47 -4.95 117.00 107.81 1hz8 n LEU 58 Ca 0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.73 1hz8 n LEU 58 Cb 0.55 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.92 1hz8 n LEU 58 CO 0.55 0.00 1.40 -0.70 -0.00 0.00 0.00 177.39 178.64 1hz8 s GLU 59 N 1.68 2.78 0.00 1.47 2.12 -1.26 -3.57 118.70 121.93 1hz8 s GLU 59 Ca 0.00 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 54.75 1hz8 s GLU 59 Cb 0.00 -5.15 0.00 0.00 0.26 0.00 0.00 34.13 29.24 1hz8 s GLU 59 CO 0.00 -3.19 0.00 0.41 -0.54 0.00 0.00 175.26 171.94 1hz8 n GLY 60 N 6.72 0.87 3.71 -1.50 0.00 -1.26 -4.91 105.19 108.81 1hz8 n GLY 60 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 1hz8 n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hz8 s GLY 61 N -2.00 2.63 -0.36 -0.02 0.00 -1.23 -4.96 107.32 101.38 1hz8 s GLY 61 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.97 1hz8 s GLY 61 CO 0.00 1.42 0.18 -2.52 0.00 0.00 0.00 173.10 172.18 1hz8 s TYR 62 N 1.08 1.20 0.22 1.90 1.13 -1.25 -1.37 117.35 120.26 1hz8 s TYR 62 Ca 0.42 -1.74 -0.13 0.00 -1.41 0.00 0.00 57.07 54.22 1hz8 s TYR 62 Cb -0.19 -1.34 -0.08 0.00 -1.10 0.00 0.00 41.96 39.26 1hz8 s TYR 62 CO 0.20 -0.83 0.60 0.15 -2.51 0.00 0.00 175.55 173.17 1hz8 s LYS 63 N 1.16 3.93 0.34 -3.49 1.02 -0.43 -4.82 119.74 117.45 1hz8 s LYS 63 Ca 0.15 0.46 -0.05 0.00 0.02 0.00 0.00 55.97 56.55 1hz8 s LYS 63 Cb -0.21 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.35 1hz8 s LYS 63 CO -0.11 0.34 0.62 0.00 -0.92 0.00 0.00 175.35 175.28 1hz8 n GLN 65 N -1.30 0.00 -2.33 0.00 6.02 -1.20 -4.85 117.38 113.72 1hz8 n GLN 65 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.93 1hz8 n GLN 65 Cb 0.54 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.82 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 -0.25 2.39 0.00 0.00 2.13 -1.26 -4.16 120.64 119.49 1hz8 n GLU 67 Ca -0.04 -1.31 0.00 0.00 0.66 0.00 0.00 57.16 56.47 1hz8 n GLU 67 Cb 0.28 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 29.76 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 2.92 0.00 0.21 5.31 1.02 -1.26 -3.95 120.64 124.89 1hz8 n GLU 68 Ca 0.51 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.73 1hz8 n GLU 68 Cb 0.64 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 32.50 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 -1.74 0.62 0.00 -1.96 -3.42 103.07 96.56 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 0.38 -1.36 0.00 0.00 0.00 176.54 175.56 1hz8 s PHE 70 N -3.52 2.69 0.50 5.60 0.40 -1.25 -1.41 117.98 120.98 1hz8 s PHE 70 Ca -0.02 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 57.87 1hz8 s PHE 70 Cb 0.05 -3.15 -0.01 0.00 0.51 0.00 0.00 43.02 40.42 1hz8 s PHE 70 CO 0.15 -1.57 0.04 -0.65 0.70 0.00 0.00 175.22 173.89 1hz8 s GLN 71 N -4.01 2.16 -0.69 0.44 -1.52 -0.32 -4.69 119.66 111.02 1hz8 s GLN 71 Ca 0.67 -2.38 -0.27 0.00 -1.95 0.00 0.00 55.36 51.43 1hz8 s GLN 71 Cb -0.20 -1.23 0.03 0.00 -0.22 0.00 0.00 33.01 31.39 1hz8 s GLN 71 CO 0.39 -0.44 1.28 -1.17 -0.25 0.00 0.00 175.29 175.10 1hz8 s LEU 72 N -3.82 3.24 -0.10 2.90 2.96 -1.26 -3.04 118.68 119.55 1hz8 s LEU 72 Ca 0.08 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.41 1hz8 s LEU 72 Cb 0.01 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 1hz8 s LEU 72 CO 0.05 -1.77 1.44 -0.62 -1.32 0.00 0.00 176.35 174.13 1hz8 s ASP 73 N 3.70 6.82 0.77 3.68 -1.08 -0.06 -4.97 116.67 125.52 1hz8 s ASP 73 Ca 0.38 1.97 -0.11 0.00 -0.52 0.00 0.00 52.55 54.27 1hz8 s ASP 73 Cb -0.08 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.89 1hz8 s ASP 73 CO 0.18 -0.82 1.09 -2.16 0.52 0.00 0.00 175.17 173.98 1hz8 s PRO 74 N 3.56 2.35 0.00 4.34 0.04 -1.26 -0.33 135.00 143.70 1hz8 s PRO 74 Ca 0.63 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1hz8 s PRO 74 Cb -0.28 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1hz8 s PRO 74 CO 0.22 -1.44 0.00 0.72 0.04 0.00 0.00 177.00 176.54 1hz8 n HIS 75 N -3.31 0.00 0.00 0.56 8.25 -1.26 -4.28 115.22 115.17 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 0.56 -1.72 0.00 0.00 1.12 0.00 0.00 29.99 29.95 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 -1.86 0.00 -0.77 1.59 -2.24 -1.24 -5.03 114.28 104.74 1hz8 n THR 76 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hz8 n THR 76 Cb 0.28 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.38 -0.20 -0.05 -0.78 5.02 0.55 -4.97 118.16 116.35 1hz8 n LYS 77 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1hz8 n LYS 77 Cb 0.09 -3.72 0.00 0.00 -0.02 0.00 0.00 35.03 31.38 1hz8 n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hz8 n ALA 78 N 1.00 0.00 -2.94 7.82 0.00 -1.22 -4.70 120.51 120.47 1hz8 n ALA 78 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1hz8 n ALA 78 Cb 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.37 1hz8 n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hz8 s LYS 80 N -0.11 0.91 -0.49 0.00 -2.85 -1.17 -4.07 119.74 111.95 1hz8 s LYS 80 Ca -0.02 -0.86 -0.45 0.00 -1.00 0.00 0.00 55.97 53.64 1hz8 s LYS 80 Cb -0.01 0.38 -0.19 0.00 -2.06 0.00 0.00 37.83 35.95 1hz8 s LYS 80 CO 0.00 -0.31 1.74 0.00 0.10 0.00 0.00 175.35 176.88 1hz8 n ALA 81 N -0.08 -0.78 0.00 0.59 0.00 -1.26 -1.18 120.51 117.80 1hz8 n ALA 81 Ca -0.16 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hz8 n ALA 81 Cb 0.63 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05