#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 2.50 0.24 3.49 0.52 -1.26 -4.79 118.95 119.65 1h64 s ARG 4 Ca 0.00 1.61 -0.08 0.00 -0.52 0.00 0.00 55.73 56.74 1h64 s ARG 4 Cb 0.00 -1.89 0.40 0.00 0.52 0.00 0.00 34.95 33.98 1h64 s ARG 4 CO 0.00 -1.53 1.63 -1.35 0.02 0.00 0.00 175.30 174.08 1h64 h PRO 5 N -0.03 0.08 0.00 3.54 0.11 -2.05 -0.18 132.00 133.47 1h64 h PRO 5 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1h64 h PRO 5 Cb 1.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1h64 h PRO 5 CO 0.52 0.06 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.99 1h64 h LEU 6 N 0.09 0.00 -0.18 2.35 3.38 -1.99 -1.63 115.31 117.33 1h64 h LEU 6 Ca 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.31 1h64 h LEU 6 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1h64 h LEU 6 CO -0.66 0.31 -0.09 0.44 0.09 0.00 0.00 178.44 178.52 1h64 h ASP 7 N 0.00 0.39 -0.71 -0.43 3.32 -1.40 0.18 116.42 117.77 1h64 h ASP 7 Ca -0.00 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1h64 h ASP 7 Cb 0.71 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1h64 h ASP 7 CO 0.04 0.72 0.44 0.58 -1.72 0.00 0.00 179.24 179.30 1h64 h VAL 8 N 0.06 1.20 -0.33 -1.35 2.07 -1.11 0.91 116.25 117.69 1h64 h VAL 8 Ca 0.04 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1h64 h VAL 8 Cb 0.58 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1h64 h VAL 8 CO 0.03 0.20 0.00 0.40 0.02 0.00 0.00 177.57 178.22 1h64 h ILE 9 N 0.96 1.26 -0.87 4.57 1.08 -1.23 -2.55 117.51 120.74 1h64 h ILE 9 Ca 0.26 -0.96 0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1h64 h ILE 9 Cb -0.06 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1h64 h ILE 9 CO -0.05 0.31 0.57 -0.74 -0.69 0.00 0.00 178.15 177.55 1h64 h HIS 10 N 0.39 1.08 0.00 1.37 2.76 -0.22 -0.91 115.15 119.61 1h64 h HIS 10 Ca 0.09 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1h64 h HIS 10 Cb 0.44 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1h64 h HIS 10 CO 0.04 0.65 0.00 0.54 -1.30 0.00 0.00 177.93 177.86 1h64 n ARG 11 N -4.51 0.02 0.00 5.26 1.74 0.28 -2.52 116.66 116.93 1h64 n ARG 11 Ca 0.10 0.26 0.13 0.00 -0.77 0.00 0.00 57.85 57.57 1h64 n ARG 11 Cb 0.05 -1.53 0.34 0.00 -1.02 0.00 0.00 32.46 30.30 1h64 n ARG 11 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1h64 n SER 12 N -1.56 1.81 -4.62 0.55 7.64 -0.35 -4.94 113.62 112.14 1h64 n SER 12 Ca 0.03 -1.50 -0.44 0.00 1.01 0.00 0.00 58.87 57.98 1h64 n SER 12 Cb 0.18 0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.27 2.40 -1.63 -3.43 4.77 -1.05 -1.22 117.00 117.11 1h64 n LEU 13 Ca 0.16 1.18 -0.19 0.00 -0.03 0.00 0.00 56.01 57.12 1h64 n LEU 13 Cb 0.42 -1.35 -0.08 0.00 -2.33 0.00 0.00 43.42 40.08 1h64 n LEU 13 CO 0.19 -1.12 -0.19 0.47 -1.33 0.00 0.00 177.39 175.41 1h64 n ASP 14 N 1.03 -5.16 -4.34 -1.43 9.92 0.35 -4.97 116.55 111.96 1h64 n ASP 14 Ca 0.08 0.44 -0.23 0.00 -0.53 0.00 0.00 54.79 54.56 1h64 n ASP 14 Cb 0.34 -4.56 -0.11 0.00 -0.64 0.00 0.00 41.12 36.14 1h64 n ASP 14 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1h64 s LYS 15 N -3.76 1.29 0.30 -1.24 1.02 -0.36 -4.87 119.74 112.11 1h64 s LYS 15 Ca 0.00 -1.39 -0.29 0.00 0.02 0.00 0.00 55.97 54.31 1h64 s LYS 15 Cb 0.00 -1.40 -0.10 0.00 -0.52 0.00 0.00 37.83 35.81 1h64 s LYS 15 CO 0.00 0.29 1.28 -0.51 -0.92 0.00 0.00 175.35 175.49 1h64 s ASP 16 N -2.57 6.87 0.06 2.83 -0.00 -1.26 -1.77 116.67 120.83 1h64 s ASP 16 Ca 0.15 2.57 0.01 0.00 -0.00 0.00 0.00 52.55 55.28 1h64 s ASP 16 Cb -0.07 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.18 1h64 s ASP 16 CO 0.07 -0.48 -0.05 0.68 -0.00 0.00 0.00 175.17 175.39 1h64 s VAL 17 N -0.86 0.41 -0.18 -1.27 -7.23 0.03 -0.50 120.40 110.80 1h64 s VAL 17 Ca 0.50 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1h64 s VAL 17 Cb -0.38 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1h64 s VAL 17 CO 0.48 -0.80 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.19 1h64 s LEU 18 N -2.57 2.98 -0.33 1.32 2.96 -0.27 -2.53 118.68 120.23 1h64 s LEU 18 Ca 0.03 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1h64 s LEU 18 Cb 0.02 -1.73 0.06 0.00 0.50 0.00 0.00 46.19 45.05 1h64 s LEU 18 CO -0.06 0.09 0.06 -0.69 -1.32 0.00 0.00 176.35 174.43 1h64 s VAL 19 N 0.85 3.16 -0.11 1.68 1.01 0.29 -0.72 120.40 126.56 1h64 s VAL 19 Ca -0.02 -1.52 -0.23 0.00 0.00 0.00 0.00 61.98 60.21 1h64 s VAL 19 Cb -0.15 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1h64 s VAL 19 CO 0.01 -0.26 0.72 -0.63 0.00 0.00 0.00 175.10 174.94 1h64 s ILE 20 N 1.24 5.00 0.52 2.22 1.01 0.32 -0.98 121.20 130.54 1h64 s ILE 20 Ca -0.01 1.44 0.06 0.00 0.00 0.00 0.00 60.65 62.14 1h64 s ILE 20 Cb -0.20 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.25 1h64 s ILE 20 CO -0.01 0.17 0.42 -0.76 0.00 0.00 0.00 174.94 174.75 1h64 s LEU 21 N 1.32 2.83 0.02 2.97 1.43 -0.35 -0.16 118.68 126.75 1h64 s LEU 21 Ca 0.36 -1.16 -0.25 0.00 -1.03 0.00 0.00 54.13 52.06 1h64 s LEU 21 Cb -0.17 -1.33 -0.18 0.00 0.03 0.00 0.00 46.19 44.54 1h64 s LEU 21 CO 0.15 -1.04 1.44 0.11 0.23 0.00 0.00 176.35 177.24 1h64 h LYS 22 N 0.78 -0.05 -1.76 1.70 1.57 -1.79 -3.37 116.57 113.65 1h64 h LYS 22 Ca -0.37 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.27 1h64 h LYS 22 Cb 1.29 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 1h64 h LYS 22 CO 0.57 0.25 0.18 1.63 -0.57 0.00 0.00 179.45 181.51 1h64 n LYS 23 N -4.97 1.35 -1.05 3.15 5.02 -1.26 -4.64 118.16 115.76 1h64 n LYS 23 Ca -0.08 -0.68 -0.02 0.00 -2.02 0.00 0.00 58.31 55.51 1h64 n LYS 23 Cb 0.17 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 1h64 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h64 n GLY 24 N 0.96 0.51 3.93 0.72 0.00 -1.26 -4.87 105.19 105.18 1h64 n GLY 24 Ca 0.13 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1h64 n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h64 s PHE 25 N -1.93 3.49 0.08 1.61 0.40 -1.26 -1.40 117.98 118.96 1h64 s PHE 25 Ca 0.00 0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 1h64 s PHE 25 Cb 0.00 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1h64 s PHE 25 CO 0.00 0.46 0.35 -1.21 0.70 0.00 0.00 175.22 175.52 1h64 s GLU 26 N -3.05 0.94 -0.02 0.44 2.02 -0.13 -1.21 118.70 117.70 1h64 s GLU 26 Ca 0.37 -0.63 0.06 0.00 0.02 0.00 0.00 54.97 54.80 1h64 s GLU 26 Cb -0.12 0.41 -0.01 0.00 0.10 0.00 0.00 34.13 34.51 1h64 s GLU 26 CO 0.28 -0.34 -0.21 -0.06 0.02 0.00 0.00 175.26 174.95 1h64 s PHE 27 N -3.24 1.95 -0.01 1.61 0.40 -0.15 0.15 117.98 118.69 1h64 s PHE 27 Ca -0.00 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 1h64 s PHE 27 Cb 0.01 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 1h64 s PHE 27 CO -0.08 -0.07 -0.20 1.03 0.70 0.00 0.00 175.22 176.60 1h64 s ARG 28 N -0.39 1.56 0.00 0.44 0.52 -0.62 -0.55 118.95 119.92 1h64 s ARG 28 Ca 0.05 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1h64 s ARG 28 Cb -0.09 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 33.85 1h64 s ARG 28 CO 0.00 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1h64 n GLY 29 N 2.54 -1.83 3.62 -3.53 0.00 -1.05 -0.57 105.19 104.36 1h64 n GLY 29 Ca -0.15 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.90 4.08 -0.06 1.61 3.52 -0.78 -0.79 118.95 124.62 1h64 s ARG 30 Ca 0.00 0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 1h64 s ARG 30 Cb 0.00 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 1h64 s ARG 30 CO 0.00 -0.36 1.59 -1.17 -0.81 0.00 0.00 175.30 174.55 1h64 s LEU 31 N 2.35 4.30 0.00 -0.88 2.96 -0.73 -0.84 118.68 125.85 1h64 s LEU 31 Ca 0.23 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 1h64 s LEU 31 Cb -0.16 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1h64 s LEU 31 CO 0.09 -0.89 0.53 2.30 -1.32 0.00 0.00 176.35 177.06 1h64 n ILE 32 N 5.41 0.16 -3.59 6.68 -5.35 -0.36 0.13 119.36 122.44 1h64 n ILE 32 Ca 0.17 -0.52 0.01 0.00 -0.27 0.00 0.00 62.75 62.14 1h64 n ILE 32 Cb 0.43 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.34 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 -0.16 -0.41 -0.12 3.28 0.00 -1.21 -4.92 107.32 103.78 1h64 s GLY 33 Ca 0.00 1.09 -0.34 0.00 0.00 0.00 0.00 44.72 45.47 1h64 s GLY 33 CO 0.00 0.27 1.35 -2.52 0.00 0.00 0.00 173.10 172.20 1h64 s TYR 34 N -2.20 -0.03 0.31 1.90 -0.85 -1.26 -1.18 117.35 114.03 1h64 s TYR 34 Ca 0.14 -0.01 0.04 0.00 -0.52 0.00 0.00 57.07 56.72 1h64 s TYR 34 Cb 0.05 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1h64 s TYR 34 CO -0.05 -0.12 0.16 -0.40 -1.52 0.00 0.00 175.55 173.62 1h64 n ASP 35 N -0.34 0.50 0.20 -0.18 5.68 -0.91 -4.99 116.55 116.52 1h64 n ASP 35 Ca -0.05 -2.77 0.14 0.00 -0.50 0.00 0.00 54.79 51.62 1h64 n ASP 35 Cb 0.61 1.04 0.70 0.00 -1.14 0.00 0.00 41.12 42.33 1h64 n ASP 35 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1h64 h ILE 36 N 1.67 0.00 -0.14 2.12 6.09 -2.04 -1.48 117.51 123.73 1h64 h ILE 36 Ca -0.23 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1h64 h ILE 36 Cb 0.98 0.82 0.00 0.00 0.47 0.00 0.00 36.82 39.09 1h64 h ILE 36 CO 0.36 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 176.85 1h64 n HIS 37 N -2.50 0.18 -1.68 2.19 8.25 -1.26 -4.90 115.22 115.49 1h64 n HIS 37 Ca -0.01 -0.09 -0.12 0.00 -0.26 0.00 0.00 57.72 57.24 1h64 n HIS 37 Cb 0.12 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 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 0.34 -1.15 -4.76 2.41 4.77 -0.56 -4.41 117.00 113.64 1h64 n LEU 38 Ca 0.17 0.19 -0.40 0.00 -0.03 0.00 0.00 56.01 55.94 1h64 n LEU 38 Cb 0.34 -1.93 -0.03 0.00 -2.33 0.00 0.00 43.42 39.47 1h64 n LEU 38 CO 0.14 -0.46 0.84 0.20 -1.33 0.00 0.00 177.39 176.77 1h64 s ASN 39 N -2.71 7.04 0.19 -1.43 0.02 -1.26 -3.50 114.94 113.28 1h64 s ASN 39 Ca 0.00 2.36 0.05 0.00 -1.02 0.00 0.00 52.86 54.25 1h64 s ASN 39 Cb 0.00 -2.63 -0.05 0.00 0.02 0.00 0.00 41.25 38.59 1h64 s ASN 39 CO 0.00 -0.31 -0.07 0.68 0.02 0.00 0.00 177.10 177.42 1h64 s VAL 40 N -1.22 1.21 -0.10 1.60 -7.23 -0.47 -2.13 120.40 112.06 1h64 s VAL 40 Ca 0.48 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1h64 s VAL 40 Cb -0.33 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.54 1h64 s VAL 40 CO 0.43 -0.56 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.78 1h64 s VAL 41 N -3.31 1.75 0.06 1.32 1.01 -0.33 -0.61 120.40 120.29 1h64 s VAL 41 Ca 0.22 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1h64 s VAL 41 Cb 0.03 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1h64 s VAL 41 CO 0.05 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.67 1h64 s LEU 42 N 0.65 2.50 0.00 3.92 1.43 0.59 -1.23 118.68 126.54 1h64 s LEU 42 Ca -0.13 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1h64 s LEU 42 Cb -0.16 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1h64 s LEU 42 CO 0.03 0.24 -0.06 0.00 0.23 0.00 0.00 176.35 176.79 1h64 s ALA 43 N -0.93 3.03 -1.29 4.21 0.00 -0.02 -0.89 121.76 125.87 1h64 s ALA 43 Ca 0.14 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 1h64 s ALA 43 Cb -0.10 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.89 1h64 s ALA 43 CO 0.05 0.61 0.55 -0.25 0.00 0.00 0.00 175.76 176.73 1h64 n ASP 44 N 1.57 -2.81 -4.97 0.00 8.00 0.16 -1.87 116.55 116.63 1h64 n ASP 44 Ca -0.15 -1.14 -0.21 0.00 0.71 0.00 0.00 54.79 53.99 1h64 n ASP 44 Cb 0.53 -2.52 -0.02 0.00 -0.02 0.00 0.00 41.12 39.09 1h64 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h64 s ALA 45 N -3.74 3.92 0.01 2.24 0.00 0.81 -4.55 121.76 120.46 1h64 s ALA 45 Ca 0.30 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1h64 s ALA 45 Cb -0.14 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 1h64 s ALA 45 CO 0.92 0.13 -0.12 -1.83 0.00 0.00 0.00 175.76 174.86 1h64 s GLU 46 N -4.09 0.89 -0.12 0.00 -1.05 0.26 0.00 118.70 114.59 1h64 s GLU 46 Ca 0.37 -0.57 -0.17 0.00 -0.15 0.00 0.00 54.97 54.46 1h64 s GLU 46 Cb -0.09 -0.86 -0.04 0.00 -0.44 0.00 0.00 34.13 32.69 1h64 s GLU 46 CO 0.31 0.22 0.41 1.41 0.95 0.00 0.00 175.26 178.57 1h64 s MET 47 N -0.71 4.29 -0.07 -4.83 -2.45 0.31 -1.59 119.30 114.25 1h64 s MET 47 Ca 0.02 0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.84 1h64 s MET 47 Cb -0.06 -3.42 -0.01 0.00 1.25 0.00 0.00 34.83 32.59 1h64 s MET 47 CO 0.00 0.22 -0.21 0.42 1.05 0.00 0.00 175.02 176.50 1h64 s ILE 48 N 0.47 2.42 -0.25 10.11 1.01 0.12 -0.90 121.20 134.18 1h64 s ILE 48 Ca 0.23 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1h64 s ILE 48 Cb -0.14 -1.92 0.06 0.00 0.01 0.00 0.00 42.46 40.47 1h64 s ILE 48 CO 0.08 0.57 -0.09 -1.58 0.00 0.00 0.00 174.94 173.92 1h64 s GLN 49 N -0.21 2.03 -1.46 2.79 0.74 0.38 -0.95 119.66 122.97 1h64 s GLN 49 Ca -0.01 -1.19 -0.05 0.00 0.05 0.00 0.00 55.36 54.16 1h64 s GLN 49 Cb -0.13 -2.75 0.04 0.00 1.10 0.00 0.00 33.01 31.26 1h64 s GLN 49 CO 0.03 -0.56 0.58 -0.25 -0.55 0.00 0.00 175.29 174.54 1h64 n ASP 50 N 4.53 -1.45 0.00 6.67 8.00 -0.50 -1.61 116.55 132.20 1h64 n ASP 50 Ca -0.13 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1h64 n ASP 50 Cb 0.43 -3.21 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 1h64 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h64 n GLY 51 N -1.80 2.57 3.66 0.44 0.00 -1.26 -5.04 105.19 103.77 1h64 n GLY 51 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1h64 n GLY 51 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h64 s GLU 52 N -0.46 3.76 0.07 1.61 2.12 -0.63 -5.07 118.70 120.09 1h64 s GLU 52 Ca 0.00 -0.34 -0.31 0.00 0.36 0.00 0.00 54.97 54.69 1h64 s GLU 52 Cb 0.00 -3.13 -0.06 0.00 0.26 0.00 0.00 34.13 31.19 1h64 s GLU 52 CO 0.00 0.39 1.26 0.08 -0.54 0.00 0.00 175.26 176.46 1h64 s VAL 53 N 0.02 3.83 0.00 3.70 1.01 -1.26 -0.47 120.40 127.22 1h64 s VAL 53 Ca 0.06 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1h64 s VAL 53 Cb -0.12 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1h64 s VAL 53 CO 0.01 0.09 0.00 1.33 0.00 0.00 0.00 175.10 176.53 1h64 n VAL 54 N 3.99 0.00 -3.60 2.92 0.24 -0.08 -4.94 118.33 116.87 1h64 n VAL 54 Ca 0.10 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 1h64 n VAL 54 Cb 0.45 0.61 -0.05 0.00 -1.47 0.00 0.00 33.84 33.38 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 -1.71 1.05 0.01 7.34 1.02 -1.21 -4.99 119.74 121.26 1h64 s LYS 55 Ca 0.00 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 55.56 1h64 s LYS 55 Cb 0.00 0.47 -0.01 0.00 -0.52 0.00 0.00 37.83 37.77 1h64 s LYS 55 CO 0.00 -0.40 -0.09 1.03 -0.92 0.00 0.00 175.35 174.97 1h64 s ARG 56 N -3.09 0.70 -0.02 1.68 0.52 -1.26 -0.53 118.95 116.95 1h64 s ARG 56 Ca -0.02 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1h64 s ARG 56 Cb 0.00 -0.66 0.01 0.00 0.52 0.00 0.00 34.95 34.82 1h64 s ARG 56 CO -0.07 0.17 -0.04 0.71 0.02 0.00 0.00 175.30 176.09 1h64 s TYR 57 N -0.45 0.49 0.14 -0.53 1.51 0.10 -4.99 117.35 113.62 1h64 s TYR 57 Ca 0.01 -0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 55.87 1h64 s TYR 57 Cb -0.05 -0.39 -0.05 0.00 -0.11 0.00 0.00 41.96 41.36 1h64 s TYR 57 CO 0.00 -0.06 1.45 0.78 -1.11 0.00 0.00 175.55 176.61 1h64 h GLY 58 N 6.43 0.98 -5.97 0.71 0.00 -1.92 0.23 103.07 103.54 1h64 h GLY 58 Ca -0.32 -1.07 -0.21 0.00 0.00 0.00 0.00 47.33 45.73 1h64 h GLY 58 CO 0.49 0.96 -0.52 1.25 0.00 0.00 0.00 176.54 178.73 1h64 s LYS 59 N -4.26 0.18 -0.08 4.80 2.47 -1.26 0.39 119.74 121.97 1h64 s LYS 59 Ca -0.11 0.44 -0.07 0.00 -1.56 0.00 0.00 55.97 54.67 1h64 s LYS 59 Cb 0.11 -0.09 0.03 0.00 -1.46 0.00 0.00 37.83 36.41 1h64 s LYS 59 CO 0.89 -0.14 0.21 -1.50 0.16 0.00 0.00 175.35 174.97 1h64 s ILE 60 N 1.02 -0.01 -0.25 5.43 2.07 -0.07 -4.99 121.20 124.39 1h64 s ILE 60 Ca -0.08 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.14 1h64 s ILE 60 Cb -0.09 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.16 1h64 s ILE 60 CO -0.06 0.02 0.06 -0.69 -1.91 0.00 0.00 174.94 172.36 1h64 s VAL 61 N 0.42 4.22 -0.15 4.00 1.01 -1.26 -0.30 120.40 128.33 1h64 s VAL 61 Ca -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1h64 s VAL 61 Cb -0.04 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1h64 s VAL 61 CO -0.02 0.32 -0.03 -0.63 0.00 0.00 0.00 175.10 174.75 1h64 s ILE 62 N 1.60 4.01 -0.03 2.22 1.01 0.22 -4.98 121.20 125.25 1h64 s ILE 62 Ca 0.06 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 1h64 s ILE 62 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1h64 s ILE 62 CO 0.03 0.50 1.04 -0.13 0.00 0.00 0.00 174.94 176.38 1h64 s ARG 63 N 0.27 4.49 0.54 2.79 0.52 -1.26 -1.36 118.95 124.93 1h64 s ARG 63 Ca -0.02 1.48 0.25 0.00 -0.52 0.00 0.00 55.73 56.92 1h64 s ARG 63 Cb -0.14 -3.48 1.43 0.00 0.52 0.00 0.00 34.95 33.28 1h64 s ARG 63 CO 0.03 -0.19 2.02 0.78 0.02 0.00 0.00 175.30 177.96 1h64 h GLY 64 N 7.26 0.00 1.62 -3.53 0.00 -1.76 -2.36 103.07 104.29 1h64 h GLY 64 Ca -0.38 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.98 1h64 h GLY 64 CO 0.80 0.00 0.16 -1.80 0.00 0.00 0.00 176.54 175.70 1h64 h ASP 65 N 0.00 0.00 0.03 0.19 3.58 -1.88 -0.62 116.42 117.72 1h64 h ASP 65 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1h64 h ASP 65 Cb 0.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1h64 h ASP 65 CO -0.00 0.00 -0.23 0.59 -2.88 0.00 0.00 179.24 176.72 1h64 n ASN 66 N -3.47 2.03 -4.75 2.28 3.02 -0.89 -4.95 115.26 108.54 1h64 n ASN 66 Ca -0.00 -1.53 -0.40 0.00 -0.03 0.00 0.00 54.58 52.62 1h64 n ASN 66 Cb 0.26 0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.28 4.71 -0.22 2.41 1.01 -0.24 -3.94 120.40 121.85 1h64 s VAL 67 Ca 0.25 1.62 -0.18 0.00 0.00 0.00 0.00 61.98 63.67 1h64 s VAL 67 Cb 0.19 -4.11 -0.15 0.00 0.00 0.00 0.00 36.38 32.31 1h64 s VAL 67 CO 0.45 0.38 0.01 0.18 0.00 0.00 0.00 175.10 176.12 1h64 n LEU 68 N 2.72 1.88 -3.68 3.92 4.77 0.78 -5.00 117.00 122.38 1h64 n LEU 68 Ca -0.03 0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 1h64 n LEU 68 Cb 0.50 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1h64 n LEU 68 CO 0.47 0.28 0.21 0.00 -1.33 0.00 0.00 177.39 177.02 1h64 s ALA 69 N -2.45 -0.91 -0.03 -1.18 0.00 -1.11 -5.00 121.76 111.08 1h64 s ALA 69 Ca -0.30 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1h64 s ALA 69 Cb 0.08 0.78 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1h64 s ALA 69 CO 0.53 -0.72 -0.04 0.42 0.00 0.00 0.00 175.76 175.95 1h64 s ILE 70 N -3.84 0.49 -0.07 0.00 1.01 -1.26 -0.52 121.20 117.00 1h64 s ILE 70 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 1h64 s ILE 70 Cb 0.01 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 42.00 1h64 s ILE 70 CO -0.08 0.20 -0.03 -0.55 0.00 0.00 0.00 174.94 174.49 1h64 s SER 71 N 0.72 1.55 0.16 3.58 0.15 0.10 -4.96 113.70 115.00 1h64 s SER 71 Ca -0.09 -0.14 -0.32 0.00 0.70 0.00 0.00 55.95 56.10 1h64 s SER 71 Cb -0.12 -0.53 -0.11 0.00 -1.71 0.00 0.00 66.02 63.55 1h64 s SER 71 CO 0.00 -0.14 1.67 -2.84 1.20 0.00 0.00 173.24 173.13 1h64 s PRO 72 N 1.63 4.17 0.00 5.44 0.02 -1.26 -1.12 135.00 143.88 1h64 s PRO 72 Ca 0.01 2.48 0.28 0.00 0.02 0.00 0.00 61.00 63.78 1h64 s PRO 72 Cb -0.13 -3.24 1.02 0.00 0.02 0.00 0.00 34.50 32.18 1h64 s PRO 72 CO -0.04 -0.71 1.73 2.41 -0.33 0.00 0.00 177.00 180.06