#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 2.52 0.23 3.49 0.52 -1.26 -4.80 118.95 119.65 1h64 s ARG 4 Ca 0.00 0.92 -0.07 0.00 -0.52 0.00 0.00 55.73 56.06 1h64 s ARG 4 Cb 0.00 -1.95 0.36 0.00 0.52 0.00 0.00 34.95 33.88 1h64 s ARG 4 CO 0.00 -1.38 1.73 -1.35 0.02 0.00 0.00 175.30 174.32 1h64 h PRO 5 N -0.93 0.39 0.00 3.54 0.11 -2.06 -0.87 132.00 132.19 1h64 h PRO 5 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h64 h PRO 5 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1h64 h PRO 5 CO 0.56 0.26 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.53 1h64 h LEU 6 N 0.40 0.00 0.08 2.35 3.38 -1.99 -2.14 115.31 117.40 1h64 h LEU 6 Ca 0.36 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.12 1h64 h LEU 6 Cb 0.50 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 1h64 h LEU 6 CO -0.37 0.01 -0.85 0.44 0.09 0.00 0.00 178.44 177.77 1h64 h ASP 7 N 0.00 0.61 -0.76 -0.43 3.32 -1.55 -0.97 116.42 116.64 1h64 h ASP 7 Ca -0.00 -0.84 -0.01 0.00 0.02 0.00 0.00 57.03 56.19 1h64 h ASP 7 Cb 0.57 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1h64 h ASP 7 CO 0.00 1.39 0.44 0.58 -1.72 0.00 0.00 179.24 179.93 1h64 h VAL 8 N -0.09 1.22 -0.07 -1.35 2.07 -1.22 -1.00 116.25 115.81 1h64 h VAL 8 Ca -0.13 -0.53 -0.23 0.00 0.82 0.00 0.00 66.70 66.63 1h64 h VAL 8 Cb 1.59 0.16 0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1h64 h VAL 8 CO 0.16 0.24 -0.86 0.40 0.02 0.00 0.00 177.57 177.54 1h64 h ILE 9 N 1.07 1.30 -0.86 4.57 2.04 -1.42 -3.05 117.51 121.16 1h64 h ILE 9 Ca 0.27 -2.09 0.04 0.00 1.00 0.00 0.00 64.86 64.08 1h64 h ILE 9 Cb 0.00 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 1h64 h ILE 9 CO -0.05 0.65 0.55 -0.74 0.00 0.00 0.00 178.15 178.56 1h64 h HIS 10 N 0.38 1.03 -0.00 1.37 2.76 -0.82 -2.08 115.15 117.79 1h64 h HIS 10 Ca -0.09 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1h64 h HIS 10 Cb 1.51 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1h64 h HIS 10 CO 0.10 0.59 -0.00 2.89 -1.30 0.00 0.00 177.93 180.21 1h64 n ARG 11 N -4.55 0.99 0.00 5.26 1.85 -0.41 -2.75 116.66 117.05 1h64 n ARG 11 Ca 0.11 -0.09 0.13 0.00 -1.00 0.00 0.00 57.85 56.99 1h64 n ARG 11 Cb 0.10 -1.50 0.27 0.00 -1.05 0.00 0.00 32.46 30.28 1h64 n ARG 11 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1h64 n SER 12 N -0.92 1.80 -4.64 2.89 7.64 -0.78 -4.92 113.62 114.68 1h64 n SER 12 Ca 0.22 -1.43 -0.41 0.00 1.01 0.00 0.00 58.87 58.26 1h64 n SER 12 Cb 0.15 0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.13 3.23 -0.65 -3.43 4.77 -1.11 -0.76 117.00 119.18 1h64 n LEU 13 Ca 0.14 1.04 -0.09 0.00 -0.03 0.00 0.00 56.01 57.07 1h64 n LEU 13 Cb 0.43 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.07 1h64 n LEU 13 CO 0.22 -1.21 -0.08 0.47 -1.33 0.00 0.00 177.39 175.46 1h64 n ASP 14 N 0.28 -5.50 -4.38 -1.43 10.43 0.26 -4.96 116.55 111.24 1h64 n ASP 14 Ca 0.09 0.21 -0.23 0.00 2.57 0.00 0.00 54.79 57.43 1h64 n ASP 14 Cb 0.40 -3.75 -0.11 0.00 1.84 0.00 0.00 41.12 39.50 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 -2.61 1.42 0.23 -1.24 1.02 0.06 -4.88 119.74 113.74 1h64 s LYS 15 Ca 0.00 -1.54 -0.30 0.00 0.02 0.00 0.00 55.97 54.15 1h64 s LYS 15 Cb 0.00 -1.50 -0.09 0.00 -0.52 0.00 0.00 37.83 35.73 1h64 s LYS 15 CO 0.00 0.29 1.09 0.34 -0.92 0.00 0.00 175.35 176.15 1h64 s ASP 16 N -2.96 7.30 0.11 2.83 -1.08 -1.26 -1.06 116.67 120.55 1h64 s ASP 16 Ca 0.21 2.17 0.01 0.00 -0.52 0.00 0.00 52.55 54.41 1h64 s ASP 16 Cb -0.05 -2.62 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 1h64 s ASP 16 CO 0.09 -0.15 -0.03 0.68 0.52 0.00 0.00 175.17 176.29 1h64 s VAL 17 N -0.78 0.49 -0.14 1.11 -7.23 -0.10 0.14 120.40 113.89 1h64 s VAL 17 Ca 0.46 -1.91 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1h64 s VAL 17 Cb -0.30 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 1h64 s VAL 17 CO 0.38 -0.76 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.05 1h64 s LEU 18 N -3.04 2.70 -0.35 1.32 2.96 -0.16 -2.66 118.68 119.45 1h64 s LEU 18 Ca 0.15 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1h64 s LEU 18 Cb 0.06 -1.61 0.07 0.00 0.50 0.00 0.00 46.19 45.21 1h64 s LEU 18 CO -0.03 0.15 0.10 -0.69 -1.32 0.00 0.00 176.35 174.56 1h64 s VAL 19 N 0.43 3.28 -0.16 1.68 1.01 0.69 -0.78 120.40 126.57 1h64 s VAL 19 Ca -0.10 -1.58 -0.22 0.00 0.00 0.00 0.00 61.98 60.09 1h64 s VAL 19 Cb -0.16 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1h64 s VAL 19 CO 0.05 -0.34 0.66 -0.63 0.00 0.00 0.00 175.10 174.83 1h64 s ILE 20 N 1.25 5.03 0.13 2.22 1.01 0.08 -1.22 121.20 129.68 1h64 s ILE 20 Ca 0.01 1.28 -0.01 0.00 0.00 0.00 0.00 60.65 61.92 1h64 s ILE 20 Cb -0.21 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1h64 s ILE 20 CO -0.01 0.15 0.31 -0.76 0.00 0.00 0.00 174.94 174.63 1h64 s LEU 21 N 1.57 4.30 0.00 2.97 1.43 -0.64 0.18 118.68 128.48 1h64 s LEU 21 Ca 0.32 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1h64 s LEU 21 Cb -0.16 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1h64 s LEU 21 CO 0.12 0.07 0.28 0.29 0.23 0.00 0.00 176.35 177.35 1h64 n LYS 22 N -0.07 0.56 -0.01 1.70 5.02 -0.77 -2.96 118.16 121.62 1h64 n LYS 22 Ca -0.04 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.29 1h64 n LYS 22 Cb 0.52 -1.28 -0.09 0.00 -0.02 0.00 0.00 35.03 34.16 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 0.21 0.68 0.00 1.97 4.76 -1.26 -5.00 118.16 119.52 1h64 n LYS 23 Ca 0.00 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1h64 n LYS 23 Cb 0.14 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.89 1.27 3.53 0.72 0.00 -1.16 -5.10 105.19 106.35 1h64 n GLY 24 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1h64 n GLY 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h64 s PHE 25 N -2.00 1.80 0.22 1.61 -0.71 -1.26 -4.53 117.98 113.11 1h64 s PHE 25 Ca 0.00 -1.24 -0.11 0.00 -1.04 0.00 0.00 56.93 54.54 1h64 s PHE 25 Cb 0.00 -1.21 -0.01 0.00 -1.21 0.00 0.00 43.02 40.60 1h64 s PHE 25 CO 0.00 -0.24 0.39 -1.83 -1.34 0.00 0.00 175.22 172.21 1h64 s GLU 26 N -3.73 1.40 -0.01 1.99 -1.05 -0.48 -1.63 118.70 115.19 1h64 s GLU 26 Ca 0.23 -1.26 0.05 0.00 -0.15 0.00 0.00 54.97 53.84 1h64 s GLU 26 Cb 0.03 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 34.12 1h64 s GLU 26 CO 0.14 -0.56 -0.17 -0.06 0.95 0.00 0.00 175.26 175.56 1h64 s PHE 27 N -4.02 2.61 -0.03 4.83 0.40 -0.36 0.47 117.98 121.89 1h64 s PHE 27 Ca 0.22 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.38 1h64 s PHE 27 Cb 0.01 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 1h64 s PHE 27 CO 0.07 0.20 -0.16 1.03 0.70 0.00 0.00 175.22 177.05 1h64 s ARG 28 N -1.03 1.58 0.00 0.44 1.81 -0.39 -0.22 118.95 121.14 1h64 s ARG 28 Ca 0.13 -0.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.56 1h64 s ARG 28 Cb -0.11 -1.42 0.00 0.00 -0.45 0.00 0.00 34.95 32.97 1h64 s ARG 28 CO 0.03 0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.32 1h64 n GLY 29 N 3.01 -1.29 3.65 -3.53 0.00 -1.09 0.07 105.19 106.02 1h64 n GLY 29 Ca -0.17 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.87 4.12 -0.13 1.61 3.52 -0.38 -0.93 118.95 125.89 1h64 s ARG 30 Ca 0.00 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.42 1h64 s ARG 30 Cb 0.00 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1h64 s ARG 30 CO 0.00 -0.10 1.44 -1.17 -0.81 0.00 0.00 175.30 174.66 1h64 s LEU 31 N 1.52 4.20 0.00 -0.88 2.96 -0.22 -0.32 118.68 125.93 1h64 s LEU 31 Ca 0.17 1.88 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 1h64 s LEU 31 Cb -0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1h64 s LEU 31 CO 0.08 -0.87 0.40 2.30 -1.32 0.00 0.00 176.35 176.94 1h64 n ILE 32 N 5.52 0.00 -3.60 6.68 -5.35 -0.59 0.90 119.36 122.92 1h64 n ILE 32 Ca 0.16 -0.49 -0.04 0.00 -0.27 0.00 0.00 62.75 62.10 1h64 n ILE 32 Cb 0.44 1.01 -0.02 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 -0.20 -0.36 0.07 3.28 0.00 -1.20 -4.92 107.32 104.00 1h64 s GLY 33 Ca 0.00 1.06 -0.27 0.00 0.00 0.00 0.00 44.72 45.51 1h64 s GLY 33 CO 0.00 0.33 1.14 -2.52 0.00 0.00 0.00 173.10 172.04 1h64 s TYR 34 N -2.74 -0.05 0.32 1.90 -0.85 -1.26 -1.07 117.35 113.60 1h64 s TYR 34 Ca 0.09 -0.18 0.04 0.00 -0.52 0.00 0.00 57.07 56.51 1h64 s TYR 34 Cb 0.00 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.92 1h64 s TYR 34 CO -0.05 -0.57 0.30 0.16 -1.52 0.00 0.00 175.55 173.88 1h64 s ASP 35 N -3.12 1.37 0.36 -0.18 1.47 -0.86 -4.98 116.67 110.73 1h64 s ASP 35 Ca 0.16 -1.67 0.26 0.00 1.18 0.00 0.00 52.55 52.49 1h64 s ASP 35 Cb 0.01 0.56 1.26 0.00 -0.34 0.00 0.00 42.92 44.41 1h64 s ASP 35 CO 0.00 -1.09 1.78 0.16 0.68 0.00 0.00 175.17 176.71 1h64 h ILE 36 N 2.18 0.00 -0.08 2.11 3.07 -2.03 -1.07 117.51 121.69 1h64 h ILE 36 Ca -0.27 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.02 1h64 h ILE 36 Cb 1.24 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1h64 h ILE 36 CO 0.38 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.89 1h64 n HIS 37 N -2.41 0.09 -1.45 0.16 8.25 -1.26 -4.90 115.22 113.69 1h64 n HIS 37 Ca -0.00 -0.04 -0.08 0.00 -0.26 0.00 0.00 57.72 57.34 1h64 n HIS 37 Cb 0.13 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 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 0.31 -0.76 -4.74 2.41 4.32 -0.41 -4.47 117.00 113.66 1h64 n LEU 38 Ca 0.18 0.14 -0.41 0.00 -0.02 0.00 0.00 56.01 55.90 1h64 n LEU 38 Cb 0.36 -1.39 -0.04 0.00 -1.62 0.00 0.00 43.42 40.73 1h64 n LEU 38 CO 0.15 -0.33 0.81 0.20 -1.22 0.00 0.00 177.39 177.00 1h64 s ASN 39 N -2.85 7.23 0.25 -1.43 0.01 -1.26 -3.70 114.94 113.20 1h64 s ASN 39 Ca 0.00 2.16 0.09 0.00 -0.71 0.00 0.00 52.86 54.39 1h64 s ASN 39 Cb 0.00 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 1h64 s ASN 39 CO 0.00 -0.23 -0.13 0.68 -1.51 0.00 0.00 177.10 175.91 1h64 s VAL 40 N -0.42 1.94 -0.10 1.60 -7.23 -0.52 -2.03 120.40 113.65 1h64 s VAL 40 Ca 0.49 -2.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1h64 s VAL 40 Cb -0.31 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.38 1h64 s VAL 40 CO 0.37 -0.44 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.84 1h64 s VAL 41 N -2.84 1.70 0.02 1.32 1.01 -0.24 -0.66 120.40 120.72 1h64 s VAL 41 Ca 0.27 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.55 1h64 s VAL 41 Cb -0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1h64 s VAL 41 CO 0.11 0.48 -0.26 -0.76 0.00 0.00 0.00 175.10 174.67 1h64 s LEU 42 N 0.66 2.16 0.02 3.92 1.43 -0.10 -1.54 118.68 125.23 1h64 s LEU 42 Ca -0.13 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1h64 s LEU 42 Cb -0.16 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1h64 s LEU 42 CO 0.03 0.28 0.05 0.00 0.23 0.00 0.00 176.35 176.95 1h64 s ALA 43 N -0.73 3.47 -1.29 4.21 0.00 0.56 -1.21 121.76 126.76 1h64 s ALA 43 Ca 0.11 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 1h64 s ALA 43 Cb -0.10 -1.45 0.01 0.00 0.00 0.00 0.00 23.12 21.58 1h64 s ALA 43 CO 0.01 0.69 0.55 -0.25 0.00 0.00 0.00 175.76 176.77 1h64 n ASP 44 N 1.02 -2.65 -4.89 0.00 8.00 0.25 -1.25 116.55 117.03 1h64 n ASP 44 Ca -0.12 -1.10 -0.30 0.00 0.71 0.00 0.00 54.79 53.98 1h64 n ASP 44 Cb 0.52 -2.71 -0.04 0.00 -0.02 0.00 0.00 41.12 38.88 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 -3.75 3.57 -0.06 2.24 0.00 0.50 -4.50 121.76 119.76 1h64 s ALA 45 Ca 0.27 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1h64 s ALA 45 Cb -0.12 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.63 1h64 s ALA 45 CO 0.91 0.29 -0.10 -1.21 0.00 0.00 0.00 175.76 175.66 1h64 s GLU 46 N -3.36 1.41 -0.06 0.00 2.02 0.11 -0.21 118.70 118.61 1h64 s GLU 46 Ca 0.46 -0.31 -0.26 0.00 0.02 0.00 0.00 54.97 54.88 1h64 s GLU 46 Cb -0.11 -1.23 -0.03 0.00 0.10 0.00 0.00 34.13 32.87 1h64 s GLU 46 CO 0.27 -0.01 0.83 1.41 0.02 0.00 0.00 175.26 177.78 1h64 s MET 47 N 0.77 4.46 -0.12 1.61 -2.45 0.57 -1.26 119.30 122.87 1h64 s MET 47 Ca -0.13 1.11 0.03 0.00 -1.25 0.00 0.00 55.69 55.44 1h64 s MET 47 Cb -0.15 -3.48 -0.00 0.00 1.25 0.00 0.00 34.83 32.45 1h64 s MET 47 CO 0.02 -0.05 -0.21 0.42 1.05 0.00 0.00 175.02 176.25 1h64 s ILE 48 N 1.13 2.26 -0.14 10.11 1.01 0.18 -1.52 121.20 134.22 1h64 s ILE 48 Ca 0.43 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1h64 s ILE 48 Cb -0.19 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.42 1h64 s ILE 48 CO 0.21 0.55 -0.11 -1.10 0.00 0.00 0.00 174.94 174.49 1h64 s GLN 49 N 0.49 1.94 -1.25 2.79 -0.21 0.05 -1.39 119.66 122.08 1h64 s GLN 49 Ca -0.14 -0.48 -0.01 0.00 0.02 0.00 0.00 55.36 54.75 1h64 s GLN 49 Cb -0.17 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.89 1h64 s GLN 49 CO 0.05 -0.28 0.91 -0.25 -2.12 0.00 0.00 175.29 173.60 1h64 n ASP 50 N 4.83 -2.05 -1.17 5.90 9.92 -1.26 -2.27 116.55 130.45 1h64 n ASP 50 Ca -0.15 -0.69 -0.15 0.00 -0.53 0.00 0.00 54.79 53.27 1h64 n ASP 50 Cb 0.49 -4.72 -0.07 0.00 -0.64 0.00 0.00 41.12 36.18 1h64 n ASP 50 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h64 n GLY 51 N -1.35 1.55 2.90 0.44 0.00 -1.26 -4.99 105.19 102.49 1h64 n GLY 51 Ca -0.27 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.28 0.19 -0.02 1.61 2.12 -0.96 -5.12 118.70 113.24 1h64 s GLU 52 Ca 0.00 -0.07 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 1h64 s GLU 52 Cb 0.00 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.14 1h64 s GLU 52 CO 0.00 0.04 1.29 0.08 -0.54 0.00 0.00 175.26 176.13 1h64 s VAL 53 N 0.01 3.98 0.00 3.70 1.01 -1.26 -0.77 120.40 127.07 1h64 s VAL 53 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1h64 s VAL 53 Cb -0.02 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1h64 s VAL 53 CO -0.00 0.01 0.57 1.33 0.00 0.00 0.00 175.10 177.01 1h64 n VAL 54 N 4.54 0.20 -3.62 2.92 0.24 -0.57 -4.95 118.33 117.09 1h64 n VAL 54 Ca 0.12 -0.56 -0.06 0.00 -2.04 0.00 0.00 64.34 61.80 1h64 n VAL 54 Cb 0.45 0.96 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 1h64 n VAL 54 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1h64 s LYS 55 N -0.20 0.28 0.09 7.34 2.20 -1.23 -4.98 119.74 123.24 1h64 s LYS 55 Ca 0.00 0.14 0.07 0.00 -0.36 0.00 0.00 55.97 55.83 1h64 s LYS 55 Cb 0.00 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1h64 s LYS 55 CO 0.00 -0.07 -0.19 1.03 -0.36 0.00 0.00 175.35 175.76 1h64 s ARG 56 N -0.67 1.02 -0.01 4.03 0.52 -1.26 -0.32 118.95 122.26 1h64 s ARG 56 Ca 0.05 -1.09 -0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1h64 s ARG 56 Cb -0.02 -1.19 0.01 0.00 0.52 0.00 0.00 34.95 34.26 1h64 s ARG 56 CO -0.06 0.27 0.02 0.71 0.02 0.00 0.00 175.30 176.26 1h64 s TYR 57 N -1.20 -0.01 0.21 -0.53 1.51 0.70 -4.98 117.35 113.06 1h64 s TYR 57 Ca 0.03 0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1h64 s TYR 57 Cb -0.10 -0.05 0.17 0.00 -0.11 0.00 0.00 41.96 41.87 1h64 s TYR 57 CO 0.04 -0.03 1.55 0.78 -1.11 0.00 0.00 175.55 176.77 1h64 h GLY 58 N 6.41 0.57 -5.30 0.71 0.00 -1.92 0.14 103.07 103.68 1h64 h GLY 58 Ca -0.29 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.34 1h64 h GLY 58 CO 0.50 0.56 -0.15 1.25 0.00 0.00 0.00 176.54 178.70 1h64 s LYS 59 N -4.07 0.55 -0.06 4.80 2.20 -1.26 -0.58 119.74 121.32 1h64 s LYS 59 Ca -0.07 0.86 -0.05 0.00 -0.36 0.00 0.00 55.97 56.35 1h64 s LYS 59 Cb 0.12 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 1h64 s LYS 59 CO 0.83 -0.12 0.16 -1.50 -0.36 0.00 0.00 175.35 174.36 1h64 s ILE 60 N 0.98 -0.01 -0.30 5.43 2.07 -0.35 -4.99 121.20 124.03 1h64 s ILE 60 Ca -0.06 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.12 1h64 s ILE 60 Cb -0.06 -0.23 -0.00 0.00 0.13 0.00 0.00 42.46 42.29 1h64 s ILE 60 CO -0.09 0.01 0.12 -0.69 -1.91 0.00 0.00 174.94 172.38 1h64 s VAL 61 N 0.22 4.36 -0.18 4.00 1.01 -1.26 -0.93 120.40 127.62 1h64 s VAL 61 Ca -0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1h64 s VAL 61 Cb -0.02 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1h64 s VAL 61 CO -0.01 0.10 0.04 -0.63 0.00 0.00 0.00 175.10 174.61 1h64 s ILE 62 N 1.57 4.57 0.03 2.22 1.01 0.17 -4.98 121.20 125.79 1h64 s ILE 62 Ca 0.04 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 1h64 s ILE 62 Cb -0.17 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1h64 s ILE 62 CO 0.05 0.45 1.18 -0.13 0.00 0.00 0.00 174.94 176.49 1h64 s ARG 63 N 0.50 4.43 0.57 2.79 0.52 -1.26 -1.44 118.95 125.06 1h64 s ARG 63 Ca 0.02 1.71 0.25 0.00 -0.52 0.00 0.00 55.73 57.19 1h64 s ARG 63 Cb -0.13 -3.41 1.62 0.00 0.52 0.00 0.00 34.95 33.55 1h64 s ARG 63 CO 0.01 -0.28 2.20 0.78 0.02 0.00 0.00 175.30 178.03 1h64 h GLY 64 N 7.13 0.00 2.00 -3.53 0.00 -1.78 -2.75 103.07 104.14 1h64 h GLY 64 Ca -0.40 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1h64 h GLY 64 CO 0.82 0.00 -0.00 -1.80 0.00 0.00 0.00 176.54 175.56 1h64 h ASP 65 N 0.00 0.00 -0.10 0.19 3.58 -1.89 -1.08 116.42 117.12 1h64 h ASP 65 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1h64 h ASP 65 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1h64 h ASP 65 CO -0.00 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.95 1h64 n ASN 66 N -3.12 3.02 -4.73 2.28 3.02 -1.03 -4.97 115.26 109.73 1h64 n ASN 66 Ca -0.03 -1.96 -0.39 0.00 -0.03 0.00 0.00 54.58 52.17 1h64 n ASN 66 Cb 0.08 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.83 5.07 -0.18 2.41 1.01 -0.41 -1.84 120.40 124.63 1h64 s VAL 67 Ca 0.29 1.25 -0.23 0.00 0.00 0.00 0.00 61.98 63.29 1h64 s VAL 67 Cb 0.20 -3.95 -0.22 0.00 0.00 0.00 0.00 36.38 32.41 1h64 s VAL 67 CO 0.29 0.31 0.38 0.25 0.00 0.00 0.00 175.10 176.33 1h64 h LEU 68 N 6.53 0.04 -7.99 3.92 5.85 -0.55 -3.45 115.31 119.66 1h64 h LEU 68 Ca -0.42 -0.67 0.05 0.00 0.84 0.00 0.00 57.88 57.68 1h64 h LEU 68 Cb 1.19 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 1h64 h LEU 68 CO 0.74 1.39 0.18 0.00 -0.34 0.00 0.00 178.44 180.41 1h64 s ALA 69 N -2.34 -1.10 -0.03 1.25 0.00 -1.05 -5.01 121.76 113.47 1h64 s ALA 69 Ca -0.26 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1h64 s ALA 69 Cb 0.04 0.88 0.03 0.00 0.00 0.00 0.00 23.12 24.06 1h64 s ALA 69 CO 0.63 -1.00 -0.00 0.42 0.00 0.00 0.00 175.76 175.81 1h64 s ILE 70 N -3.93 0.22 -0.17 0.00 1.01 -1.26 -0.74 121.20 116.33 1h64 s ILE 70 Ca 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.84 1h64 s ILE 70 Cb -0.05 -0.32 0.04 0.00 0.01 0.00 0.00 42.46 42.15 1h64 s ILE 70 CO 0.06 0.16 -0.05 -0.55 0.00 0.00 0.00 174.94 174.56 1h64 s SER 71 N 1.10 2.89 0.17 3.58 0.15 0.04 -4.95 113.70 116.67 1h64 s SER 71 Ca -0.09 -0.69 -0.31 0.00 0.70 0.00 0.00 55.95 55.56 1h64 s SER 71 Cb -0.14 -0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 63.15 1h64 s SER 71 CO -0.02 -0.19 1.54 -2.16 1.20 0.00 0.00 173.24 173.62 1h64 s PRO 72 N 1.62 4.23 0.00 5.44 0.04 -1.26 -0.99 135.00 144.08 1h64 s PRO 72 Ca 0.00 2.33 0.07 0.00 0.04 0.00 0.00 61.00 63.45 1h64 s PRO 72 Cb -0.15 -3.16 0.45 0.00 0.04 0.00 0.00 34.50 31.67 1h64 s PRO 72 CO -0.08 -0.58 0.90 2.41 0.04 0.00 0.00 177.00 179.70