#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h64 s ARG 4 N 0.00 3.13 0.21 3.49 1.81 -1.26 -4.83 118.95 121.50 1h64 s ARG 4 Ca 0.00 1.55 -0.12 0.00 -1.72 0.00 0.00 55.73 55.44 1h64 s ARG 4 Cb 0.00 -1.98 0.27 0.00 -0.45 0.00 0.00 34.95 32.79 1h64 s ARG 4 CO 0.00 -1.02 1.64 -1.35 -0.68 0.00 0.00 175.30 173.89 1h64 h PRO 5 N 0.77 0.04 -0.00 3.54 0.11 -2.05 -0.19 132.00 134.20 1h64 h PRO 5 Ca -0.49 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1h64 h PRO 5 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1h64 h PRO 5 CO 0.56 0.02 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.95 1h64 h LEU 6 N 0.04 0.01 -0.41 2.35 3.38 -1.99 -2.43 115.31 116.25 1h64 h LEU 6 Ca 0.32 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1h64 h LEU 6 Cb 0.50 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1h64 h LEU 6 CO -0.62 0.35 -0.30 0.44 0.09 0.00 0.00 178.44 178.41 1h64 h ASP 7 N 0.01 0.98 -0.39 -0.43 5.19 -1.43 -1.31 116.42 119.04 1h64 h ASP 7 Ca -0.00 -0.44 -0.07 0.00 -0.62 0.00 0.00 57.03 55.90 1h64 h ASP 7 Cb 0.62 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1h64 h ASP 7 CO 0.05 1.21 -0.05 0.58 -3.12 0.00 0.00 179.24 177.90 1h64 h VAL 8 N 0.76 1.27 -0.57 -1.35 2.07 -1.19 -1.42 116.25 115.82 1h64 h VAL 8 Ca 0.08 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1h64 h VAL 8 Cb 0.89 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1h64 h VAL 8 CO 0.08 0.37 0.17 0.40 0.02 0.00 0.00 177.57 178.60 1h64 h ILE 9 N 0.54 1.24 -0.69 4.57 1.08 -1.41 -2.58 117.51 120.26 1h64 h ILE 9 Ca 0.10 -0.83 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 1h64 h ILE 9 Cb 0.54 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1h64 h ILE 9 CO 0.03 0.31 0.41 -0.74 -0.69 0.00 0.00 178.15 177.47 1h64 h HIS 10 N 0.81 0.91 0.00 1.37 2.76 -1.10 -2.09 115.15 117.82 1h64 h HIS 10 Ca 0.18 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1h64 h HIS 10 Cb 0.30 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1h64 h HIS 10 CO 0.02 0.62 0.00 -0.09 -1.30 0.00 0.00 177.93 177.18 1h64 h ARG 11 N 0.94 0.00 -0.29 5.26 9.65 -0.94 -2.36 114.38 126.64 1h64 h ARG 11 Ca 0.25 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1h64 h ARG 11 Cb -0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1h64 h ARG 11 CO -0.05 0.00 0.00 0.43 2.80 0.00 0.00 179.97 183.15 1h64 n SER 12 N -2.81 2.33 -4.71 -3.80 7.64 -0.79 -4.92 113.62 106.56 1h64 n SER 12 Ca -0.01 -1.86 -0.43 0.00 1.01 0.00 0.00 58.87 57.58 1h64 n SER 12 Cb 0.17 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 1h64 n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1h64 n LEU 13 N 0.76 3.76 -0.23 -3.43 4.77 -0.89 -1.27 117.00 120.47 1h64 n LEU 13 Ca 0.17 1.11 -0.03 0.00 -0.03 0.00 0.00 56.01 57.23 1h64 n LEU 13 Cb 0.42 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 39.97 1h64 n LEU 13 CO 0.13 -0.07 -0.03 0.47 -1.33 0.00 0.00 177.39 176.56 1h64 n ASP 14 N 2.81 -4.44 -4.50 -1.43 10.43 0.72 -4.98 116.55 115.16 1h64 n ASP 14 Ca 0.12 0.07 -0.24 0.00 2.57 0.00 0.00 54.79 57.32 1h64 n ASP 14 Cb 0.34 -2.20 -0.10 0.00 1.84 0.00 0.00 41.12 41.00 1h64 n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1h64 s LYS 15 N -1.54 1.78 0.25 -1.24 1.02 -0.40 -4.85 119.74 114.77 1h64 s LYS 15 Ca 0.00 -1.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.00 1h64 s LYS 15 Cb 0.00 -1.84 -0.09 0.00 -0.52 0.00 0.00 37.83 35.37 1h64 s LYS 15 CO 0.00 0.34 1.03 0.34 -0.92 0.00 0.00 175.35 176.14 1h64 s ASP 16 N -3.47 7.43 0.04 2.83 -1.08 -1.26 -1.00 116.67 120.16 1h64 s ASP 16 Ca 0.30 2.12 0.00 0.00 -0.52 0.00 0.00 52.55 54.45 1h64 s ASP 16 Cb -0.05 -2.62 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 1h64 s ASP 16 CO 0.15 -0.02 -0.04 0.68 0.52 0.00 0.00 175.17 176.46 1h64 s VAL 17 N -1.10 0.26 -0.17 1.11 -7.23 0.20 -1.55 120.40 111.92 1h64 s VAL 17 Ca 0.43 -1.32 -0.07 0.00 -1.81 0.00 0.00 61.98 59.22 1h64 s VAL 17 Cb -0.29 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 1h64 s VAL 17 CO 0.37 -0.68 0.06 -0.22 -0.31 0.00 0.00 175.10 174.31 1h64 s LEU 18 N -2.10 3.81 -0.36 1.32 2.96 0.49 -2.62 118.68 122.19 1h64 s LEU 18 Ca -0.05 0.11 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1h64 s LEU 18 Cb -0.03 -1.95 0.10 0.00 0.50 0.00 0.00 46.19 44.82 1h64 s LEU 18 CO -0.04 0.21 0.09 -0.69 -1.32 0.00 0.00 176.35 174.60 1h64 s VAL 19 N 0.13 2.47 -0.12 1.68 1.01 0.25 -0.45 120.40 125.37 1h64 s VAL 19 Ca 0.05 -2.36 -0.29 0.00 0.00 0.00 0.00 61.98 59.37 1h64 s VAL 19 Cb -0.12 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1h64 s VAL 19 CO 0.01 -0.63 1.04 -0.63 0.00 0.00 0.00 175.10 174.89 1h64 s ILE 20 N 0.87 4.70 0.26 2.22 1.01 -0.10 -0.99 121.20 129.16 1h64 s ILE 20 Ca 0.11 1.98 0.06 0.00 0.00 0.00 0.00 60.65 62.80 1h64 s ILE 20 Cb -0.20 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 37.97 1h64 s ILE 20 CO -0.07 -0.03 0.35 -0.76 0.00 0.00 0.00 174.94 174.44 1h64 s LEU 21 N 2.24 4.20 0.00 2.97 1.02 -1.04 -0.34 118.68 127.74 1h64 s LEU 21 Ca 0.49 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.62 1h64 s LEU 21 Cb -0.19 -2.77 0.00 0.00 0.02 0.00 0.00 46.19 43.25 1h64 s LEU 21 CO 0.16 -0.12 0.51 0.29 0.02 0.00 0.00 176.35 177.22 1h64 n LYS 22 N -1.41 0.66 -0.00 1.70 5.02 -1.08 -3.23 118.16 119.82 1h64 n LYS 22 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1h64 n LYS 22 Cb 0.57 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1h64 n LYS 22 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1h64 n LYS 23 N -0.20 -0.77 -0.20 1.97 4.76 -1.26 -4.93 118.16 117.53 1h64 n LYS 23 Ca 0.00 -0.57 0.00 0.00 -2.87 0.00 0.00 58.31 54.87 1h64 n LYS 23 Cb 0.07 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1h64 n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h64 n GLY 24 N 0.01 0.68 2.21 0.72 0.00 -1.20 -5.04 105.19 102.57 1h64 n GLY 24 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1h64 n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h64 n PHE 25 N -2.00 -3.11 -3.64 1.61 0.99 -1.26 -4.31 117.46 105.74 1h64 n PHE 25 Ca 0.00 -1.01 -0.02 0.00 -0.00 0.00 0.00 57.45 56.42 1h64 n PHE 25 Cb 0.00 -0.41 -0.03 0.00 -1.00 0.00 0.00 39.48 38.03 1h64 n PHE 25 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1h64 s GLU 26 N -3.92 0.07 0.08 -1.08 -1.05 -0.93 -2.49 118.70 109.38 1h64 s GLU 26 Ca 0.38 0.00 0.08 0.00 -0.15 0.00 0.00 54.97 55.28 1h64 s GLU 26 Cb -0.02 0.03 -0.04 0.00 -0.44 0.00 0.00 34.13 33.67 1h64 s GLU 26 CO 0.25 -0.03 -0.20 -0.06 0.95 0.00 0.00 175.26 176.18 1h64 s PHE 27 N -1.36 2.51 -0.02 4.83 0.40 -0.16 0.02 117.98 124.19 1h64 s PHE 27 Ca 0.09 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1h64 s PHE 27 Cb -0.01 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 1h64 s PHE 27 CO -0.06 0.30 -0.15 0.50 0.70 0.00 0.00 175.22 176.51 1h64 s ARG 28 N -1.75 1.35 0.00 0.44 6.06 -0.62 -0.59 118.95 123.85 1h64 s ARG 28 Ca 0.16 -0.52 0.00 0.00 -2.50 0.00 0.00 55.73 52.86 1h64 s ARG 28 Cb -0.10 -1.25 0.00 0.00 0.06 0.00 0.00 34.95 33.66 1h64 s ARG 28 CO 0.07 0.26 0.00 0.41 -2.50 0.00 0.00 175.30 173.54 1h64 n GLY 29 N 2.94 -1.51 3.59 8.12 0.00 -1.08 -0.48 105.19 116.77 1h64 n GLY 29 Ca -0.16 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 1h64 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h64 s ARG 30 N -1.37 3.89 -0.13 1.61 3.52 -0.55 -0.62 118.95 125.29 1h64 s ARG 30 Ca 0.00 -0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.11 1h64 s ARG 30 Cb 0.00 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1h64 s ARG 30 CO 0.00 -0.30 1.59 -1.17 -0.81 0.00 0.00 175.30 174.61 1h64 s LEU 31 N 1.94 4.13 0.00 -0.88 2.96 -0.17 -0.47 118.68 126.20 1h64 s LEU 31 Ca 0.11 1.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.97 1h64 s LEU 31 Cb -0.16 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1h64 s LEU 31 CO 0.11 -1.04 0.43 2.30 -1.32 0.00 0.00 176.35 176.83 1h64 n ILE 32 N 5.83 0.00 -3.61 6.68 -5.35 -0.53 0.26 119.36 122.64 1h64 n ILE 32 Ca 0.17 -0.49 -0.01 0.00 -0.27 0.00 0.00 62.75 62.15 1h64 n ILE 32 Cb 0.44 1.03 -0.01 0.00 -1.74 0.00 0.00 39.64 39.36 1h64 n ILE 32 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1h64 s GLY 33 N -0.43 -0.33 0.05 3.28 0.00 -1.20 -4.88 107.32 103.80 1h64 s GLY 33 Ca 0.02 1.39 -0.28 0.00 0.00 0.00 0.00 44.72 45.84 1h64 s GLY 33 CO 0.04 0.41 1.15 -2.52 0.00 0.00 0.00 173.10 172.18 1h64 s TYR 34 N -2.24 -0.08 0.36 1.90 -0.85 -1.26 -1.11 117.35 114.06 1h64 s TYR 34 Ca 0.12 -0.10 0.06 0.00 -0.52 0.00 0.00 57.07 56.64 1h64 s TYR 34 Cb 0.02 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.91 1h64 s TYR 34 CO -0.04 -0.49 0.24 0.16 -1.52 0.00 0.00 175.55 173.89 1h64 s ASP 35 N -2.94 2.09 0.63 -0.18 1.47 -0.86 -4.99 116.67 111.90 1h64 s ASP 35 Ca 0.13 -1.75 0.33 0.00 1.18 0.00 0.00 52.55 52.43 1h64 s ASP 35 Cb 0.02 0.57 1.81 0.00 -0.34 0.00 0.00 42.92 44.98 1h64 s ASP 35 CO -0.02 -1.04 2.10 -0.29 0.68 0.00 0.00 175.17 176.60 1h64 h ILE 36 N 2.00 0.23 -0.03 2.11 6.09 -2.03 -0.51 117.51 125.36 1h64 h ILE 36 Ca -0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1h64 h ILE 36 Cb 1.25 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1h64 h ILE 36 CO 0.42 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 176.91 1h64 n HIS 37 N -3.39 0.03 -1.90 2.19 8.25 -1.26 -4.90 115.22 114.25 1h64 n HIS 37 Ca 0.00 -0.02 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 1h64 n HIS 37 Cb 0.31 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 1h64 n HIS 37 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1h64 n LEU 38 N 0.04 -1.14 -4.76 2.41 4.32 -0.20 -4.43 117.00 113.22 1h64 n LEU 38 Ca 0.19 0.05 -0.39 0.00 -0.02 0.00 0.00 56.01 55.84 1h64 n LEU 38 Cb 0.32 -1.41 -0.06 0.00 -1.62 0.00 0.00 43.42 40.65 1h64 n LEU 38 CO 0.16 -0.17 0.67 0.20 -1.22 0.00 0.00 177.39 177.03 1h64 s ASN 39 N -2.72 7.43 0.16 -1.43 0.01 -1.26 -3.39 114.94 113.75 1h64 s ASN 39 Ca 0.00 1.95 0.03 0.00 -0.71 0.00 0.00 52.86 54.13 1h64 s ASN 39 Cb 0.00 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 1h64 s ASN 39 CO 0.00 0.00 -0.05 0.68 -1.51 0.00 0.00 177.10 176.22 1h64 s VAL 40 N -1.37 0.93 -0.11 1.60 -7.23 -0.51 -2.02 120.40 111.69 1h64 s VAL 40 Ca 0.46 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1h64 s VAL 40 Cb -0.24 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.74 1h64 s VAL 40 CO 0.30 -0.62 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.62 1h64 s VAL 41 N -3.49 1.51 0.11 1.32 1.01 -0.27 -0.67 120.40 119.93 1h64 s VAL 41 Ca 0.20 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1h64 s VAL 41 Cb 0.05 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1h64 s VAL 41 CO 0.02 0.44 -0.08 -0.76 0.00 0.00 0.00 175.10 174.72 1h64 s LEU 42 N 0.93 3.11 -0.05 3.92 1.43 -0.33 -1.45 118.68 126.23 1h64 s LEU 42 Ca -0.08 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1h64 s LEU 42 Cb -0.15 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1h64 s LEU 42 CO -0.01 0.17 -0.10 0.00 0.23 0.00 0.00 176.35 176.64 1h64 s ALA 43 N -1.29 2.86 -1.09 4.21 0.00 0.38 -1.88 121.76 124.95 1h64 s ALA 43 Ca 0.23 -0.95 -0.20 0.00 0.00 0.00 0.00 51.96 51.04 1h64 s ALA 43 Cb -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1h64 s ALA 43 CO 0.15 0.57 0.75 -3.47 0.00 0.00 0.00 175.76 173.76 1h64 n ASP 44 N 2.16 -5.28 -4.92 0.00 2.03 -0.24 -1.48 116.55 108.82 1h64 n ASP 44 Ca -0.17 -0.99 -0.30 0.00 0.52 0.00 0.00 54.79 53.84 1h64 n ASP 44 Cb 0.53 -3.05 -0.04 0.00 -0.72 0.00 0.00 41.12 37.83 1h64 n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h64 s ALA 45 N -3.39 3.93 -0.08 -1.67 0.00 0.86 -4.46 121.76 116.96 1h64 s ALA 45 Ca 0.40 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1h64 s ALA 45 Cb -0.16 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.06 1h64 s ALA 45 CO 0.88 0.72 -0.17 -1.21 0.00 0.00 0.00 175.76 175.97 1h64 s GLU 46 N -2.71 2.30 -0.16 0.00 2.02 0.37 0.37 118.70 120.89 1h64 s GLU 46 Ca 0.37 -0.62 -0.26 0.00 0.02 0.00 0.00 54.97 54.48 1h64 s GLU 46 Cb -0.12 -1.82 -0.01 0.00 0.10 0.00 0.00 34.13 32.27 1h64 s GLU 46 CO 0.27 0.08 0.85 1.41 0.02 0.00 0.00 175.26 177.89 1h64 s MET 47 N 0.57 4.32 -0.12 1.61 -2.45 0.45 -1.58 119.30 122.11 1h64 s MET 47 Ca -0.15 1.07 -0.03 0.00 -1.25 0.00 0.00 55.69 55.33 1h64 s MET 47 Cb -0.17 -3.57 -0.03 0.00 1.25 0.00 0.00 34.83 32.32 1h64 s MET 47 CO 0.05 -0.31 -0.01 0.42 1.05 0.00 0.00 175.02 176.22 1h64 s ILE 48 N 2.09 4.20 -0.25 10.11 1.01 0.10 -1.18 121.20 137.28 1h64 s ILE 48 Ca 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1h64 s ILE 48 Cb -0.17 -2.80 0.08 0.00 0.01 0.00 0.00 42.46 39.59 1h64 s ILE 48 CO 0.13 0.56 0.08 -1.58 0.00 0.00 0.00 174.94 174.13 1h64 s GLN 49 N -0.37 0.56 -0.98 2.79 0.74 -0.85 -2.19 119.66 119.36 1h64 s GLN 49 Ca 0.07 -0.65 -0.05 0.00 0.05 0.00 0.00 55.36 54.78 1h64 s GLN 49 Cb -0.12 -1.87 0.01 0.00 1.10 0.00 0.00 33.01 32.12 1h64 s GLN 49 CO 0.02 -0.83 0.62 -0.25 -0.55 0.00 0.00 175.29 174.29 1h64 n ASP 50 N 5.03 -4.82 -0.22 6.67 10.43 -1.26 -2.79 116.55 129.59 1h64 n ASP 50 Ca -0.06 -0.28 -0.03 0.00 2.57 0.00 0.00 54.79 56.99 1h64 n ASP 50 Cb 0.44 -3.54 -0.01 0.00 1.84 0.00 0.00 41.12 39.85 1h64 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1h64 n GLY 51 N -1.41 0.61 2.79 0.44 0.00 -1.26 -5.02 105.19 101.34 1h64 n GLY 51 Ca -0.03 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 1h64 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h64 s GLU 52 N -1.85 0.76 0.02 1.61 2.02 -1.12 -5.11 118.70 115.04 1h64 s GLU 52 Ca 0.00 0.01 -0.34 0.00 0.02 0.00 0.00 54.97 54.67 1h64 s GLU 52 Cb 0.00 -1.15 -0.12 0.00 0.10 0.00 0.00 34.13 32.96 1h64 s GLU 52 CO 0.00 -0.32 1.76 0.28 0.02 0.00 0.00 175.26 177.00 1h64 n VAL 53 N 5.11 0.35 -0.00 2.63 0.31 -1.26 -2.00 118.33 123.46 1h64 n VAL 53 Ca -0.08 -0.06 0.03 0.00 -0.01 0.00 0.00 64.34 64.22 1h64 n VAL 53 Cb 0.50 -1.77 -0.05 0.00 -0.91 0.00 0.00 33.84 31.61 1h64 n VAL 53 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1h64 n VAL 54 N 4.46 0.02 -3.58 2.52 0.24 -0.33 -4.94 118.33 116.72 1h64 n VAL 54 Ca 0.20 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 62.23 1h64 n VAL 54 Cb 0.30 0.30 -0.05 0.00 -1.47 0.00 0.00 33.84 32.92 1h64 n VAL 54 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1h64 s LYS 55 N -2.43 1.08 0.03 7.34 -0.14 -1.22 -5.00 119.74 119.39 1h64 s LYS 55 Ca -0.02 -0.46 0.03 0.00 -1.36 0.00 0.00 55.97 54.15 1h64 s LYS 55 Cb 0.04 0.49 -0.02 0.00 -1.68 0.00 0.00 37.83 36.66 1h64 s LYS 55 CO 0.27 -0.42 -0.09 1.03 -0.76 0.00 0.00 175.35 175.38 1h64 s ARG 56 N -3.19 0.63 -0.02 1.68 0.52 -1.26 -0.41 118.95 116.91 1h64 s ARG 56 Ca -0.01 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1h64 s ARG 56 Cb 0.00 -0.55 0.01 0.00 0.52 0.00 0.00 34.95 34.93 1h64 s ARG 56 CO -0.08 0.13 -0.05 0.71 0.02 0.00 0.00 175.30 176.03 1h64 s TYR 57 N -0.80 0.59 0.20 -0.53 1.51 0.16 -4.99 117.35 113.49 1h64 s TYR 57 Ca -0.02 -0.13 -0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1h64 s TYR 57 Cb -0.07 -0.46 0.15 0.00 -0.11 0.00 0.00 41.96 41.47 1h64 s TYR 57 CO 0.00 -0.08 1.57 0.78 -1.11 0.00 0.00 175.55 176.71 1h64 h GLY 58 N 6.49 0.72 -5.28 0.71 0.00 -1.93 0.25 103.07 104.02 1h64 h GLY 58 Ca -0.33 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.17 1h64 h GLY 58 CO 0.49 0.65 -0.20 1.25 0.00 0.00 0.00 176.54 178.73 1h64 s LYS 59 N -4.29 0.51 -0.17 4.80 2.20 -1.26 -1.08 119.74 120.45 1h64 s LYS 59 Ca -0.08 0.68 -0.16 0.00 -0.36 0.00 0.00 55.97 56.06 1h64 s LYS 59 Cb 0.12 0.20 0.05 0.00 -1.51 0.00 0.00 37.83 36.69 1h64 s LYS 59 CO 0.84 -0.09 0.46 -1.50 -0.36 0.00 0.00 175.35 174.70 1h64 s ILE 60 N 0.52 -0.00 -0.28 5.43 2.07 -0.79 -5.01 121.20 123.14 1h64 s ILE 60 Ca -0.02 0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.14 1h64 s ILE 60 Cb -0.04 -0.64 -0.01 0.00 0.13 0.00 0.00 42.46 41.89 1h64 s ILE 60 CO -0.03 0.00 0.10 -0.69 -1.91 0.00 0.00 174.94 172.42 1h64 s VAL 61 N 0.33 4.29 -0.22 4.00 1.01 -1.26 -1.18 120.40 127.36 1h64 s VAL 61 Ca -0.01 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1h64 s VAL 61 Cb -0.04 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1h64 s VAL 61 CO -0.00 0.16 0.09 -0.63 0.00 0.00 0.00 175.10 174.72 1h64 s ILE 62 N 1.58 4.73 0.01 2.22 1.01 0.16 -4.98 121.20 125.93 1h64 s ILE 62 Ca 0.05 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1h64 s ILE 62 Cb -0.16 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1h64 s ILE 62 CO 0.04 0.38 1.25 -0.13 0.00 0.00 0.00 174.94 176.48 1h64 s ARG 63 N 1.04 4.37 0.49 2.79 0.52 -1.26 -1.43 118.95 125.46 1h64 s ARG 63 Ca 0.05 1.79 0.22 0.00 -0.52 0.00 0.00 55.73 57.27 1h64 s ARG 63 Cb -0.14 -3.47 1.25 0.00 0.52 0.00 0.00 34.95 33.12 1h64 s ARG 63 CO 0.03 -0.40 1.95 0.78 0.02 0.00 0.00 175.30 177.69 1h64 h GLY 64 N 7.63 0.31 0.93 -3.53 0.00 -1.77 -2.43 103.07 104.21 1h64 h GLY 64 Ca -0.38 -0.08 0.14 0.00 0.00 0.00 0.00 47.33 47.01 1h64 h GLY 64 CO 0.86 0.03 0.40 -1.80 0.00 0.00 0.00 176.54 176.03 1h64 h ASP 65 N 0.18 0.00 0.07 0.19 3.58 -1.87 -0.01 116.42 118.56 1h64 h ASP 65 Ca 0.32 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1h64 h ASP 65 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1h64 h ASP 65 CO -0.05 0.00 -0.20 0.59 -2.88 0.00 0.00 179.24 176.69 1h64 n ASN 66 N -4.06 1.70 -4.75 2.28 3.02 -0.91 -4.95 115.26 107.57 1h64 n ASN 66 Ca 0.09 -1.37 -0.40 0.00 -0.03 0.00 0.00 54.58 52.87 1h64 n ASN 66 Cb 0.61 0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.89 1h64 n ASN 66 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h64 s VAL 67 N -2.29 4.71 -0.22 2.41 1.01 -0.02 -2.62 120.40 123.38 1h64 s VAL 67 Ca 0.27 1.63 -0.17 0.00 0.00 0.00 0.00 61.98 63.71 1h64 s VAL 67 Cb 0.20 -4.11 -0.18 0.00 0.00 0.00 0.00 36.38 32.28 1h64 s VAL 67 CO 0.45 0.38 0.08 0.18 0.00 0.00 0.00 175.10 176.18 1h64 n LEU 68 N 2.72 2.05 -3.76 3.92 4.77 0.54 -4.90 117.00 122.35 1h64 n LEU 68 Ca -0.03 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1h64 n LEU 68 Cb 0.50 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1h64 n LEU 68 CO 0.47 0.46 0.31 0.00 -1.33 0.00 0.00 177.39 177.30 1h64 s ALA 69 N -2.43 -0.98 -0.03 -1.18 0.00 -1.09 -5.01 121.76 111.03 1h64 s ALA 69 Ca -0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1h64 s ALA 69 Cb 0.08 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.11 1h64 s ALA 69 CO 0.59 -0.85 0.03 0.42 0.00 0.00 0.00 175.76 175.96 1h64 s ILE 70 N -3.88 0.02 -0.10 0.00 1.01 -1.26 -0.93 121.20 116.06 1h64 s ILE 70 Ca 0.10 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.03 1h64 s ILE 70 Cb -0.02 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.27 1h64 s ILE 70 CO -0.01 0.15 -0.15 -0.55 0.00 0.00 0.00 174.94 174.39 1h64 s SER 71 N 1.56 2.31 -0.05 3.58 0.15 0.41 -4.95 113.70 116.69 1h64 s SER 71 Ca -0.03 -0.40 -0.30 0.00 0.70 0.00 0.00 55.95 55.93 1h64 s SER 71 Cb -0.13 -1.04 -0.04 0.00 -1.71 0.00 0.00 66.02 63.11 1h64 s SER 71 CO -0.03 0.03 1.32 -2.84 1.20 0.00 0.00 173.24 172.92 1h64 s PRO 72 N 0.88 4.29 0.00 5.44 0.02 -1.26 -0.38 135.00 143.99 1h64 s PRO 72 Ca -0.09 1.82 0.26 0.00 0.02 0.00 0.00 61.00 63.01 1h64 s PRO 72 Cb -0.15 -3.63 1.56 0.00 0.02 0.00 0.00 34.50 32.29 1h64 s PRO 72 CO 0.00 -0.57 1.91 0.25 -0.33 0.00 0.00 177.00 178.26