#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 2.49 0.21 3.44 0.52 -1.26 -4.76 118.95 119.59 1h64 s ARG 4 Ca 0.00 1.35 -0.15 0.00 -0.52 0.00 0.00 55.73 56.41 1h64 s ARG 4 Cb 0.00 -1.91 0.23 0.00 0.52 0.00 0.00 34.95 33.78 1h64 s ARG 4 CO 0.00 -1.49 1.62 -1.35 0.02 0.00 0.00 175.30 174.10 1h64 h PRO 5 N -0.47 -0.03 -0.38 3.54 0.11 -2.05 0.30 132.00 133.02 1h64 h PRO 5 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1h64 h PRO 5 Cb 1.25 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1h64 h PRO 5 CO 0.52 -0.02 0.08 1.25 -0.21 0.00 0.00 178.00 179.63 1h64 h LEU 6 N -0.03 0.51 -0.29 2.35 5.85 -1.99 -1.91 115.31 119.80 1h64 h LEU 6 Ca 0.30 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1h64 h LEU 6 Cb 0.49 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1h64 h LEU 6 CO -0.67 0.52 0.04 0.44 -0.34 0.00 0.00 178.44 178.43 1h64 h ASP 7 N 0.55 0.47 -0.70 1.25 3.45 -1.34 0.51 116.42 120.61 1h64 h ASP 7 Ca 0.13 -0.27 -0.01 0.00 0.43 0.00 0.00 57.03 57.31 1h64 h ASP 7 Cb 0.22 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 1h64 h ASP 7 CO -0.00 0.62 0.40 0.58 -1.57 0.00 0.00 179.24 179.27 1h64 h VAL 8 N 0.30 1.21 -0.24 -1.35 2.07 -1.01 -0.77 116.25 116.47 1h64 h VAL 8 Ca 0.09 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1h64 h VAL 8 Cb 0.36 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1h64 h VAL 8 CO 0.01 0.23 -0.00 0.40 0.02 0.00 0.00 177.57 178.23 1h64 h ILE 9 N 0.96 1.26 -0.49 4.57 2.04 -1.19 -2.64 117.51 122.00 1h64 h ILE 9 Ca 0.25 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1h64 h ILE 9 Cb 0.02 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1h64 h ILE 9 CO -0.04 0.28 0.26 -0.74 0.00 0.00 0.00 178.15 177.90 1h64 h HIS 10 N 0.19 0.47 0.00 1.37 2.76 -0.65 -1.49 115.15 117.81 1h64 h HIS 10 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1h64 h HIS 10 Cb 0.41 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1h64 h HIS 10 CO 0.04 0.24 0.00 0.54 -1.30 0.00 0.00 177.93 177.44 1h64 n ARG 11 N -4.88 0.10 -0.08 5.26 1.74 -0.32 -1.94 116.66 116.55 1h64 n ARG 11 Ca 0.04 0.39 0.11 0.00 -0.77 0.00 0.00 57.85 57.63 1h64 n ARG 11 Cb 0.12 -1.72 0.35 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.92 2.01 -4.71 0.55 7.64 -0.56 -4.91 113.62 111.72 1h64 n SER 12 Ca 0.02 -1.74 -0.43 0.00 1.01 0.00 0.00 58.87 57.73 1h64 n SER 12 Cb 0.17 -0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.55 3.80 -0.20 -3.43 4.77 -0.82 -1.11 117.00 120.55 1h64 n LEU 13 Ca 0.17 1.10 -0.03 0.00 -0.03 0.00 0.00 56.01 57.22 1h64 n LEU 13 Cb 0.39 -1.53 -0.01 0.00 -2.33 0.00 0.00 43.42 39.94 1h64 n LEU 13 CO 0.14 -0.01 -0.03 0.47 -1.33 0.00 0.00 177.39 176.64 1h64 n ASP 14 N 3.14 -4.25 -4.58 -1.43 10.43 0.53 -4.98 116.55 115.42 1h64 n ASP 14 Ca 0.14 0.07 -0.25 0.00 2.57 0.00 0.00 54.79 57.32 1h64 n ASP 14 Cb 0.34 -1.98 -0.09 0.00 1.84 0.00 0.00 41.12 41.23 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 -1.42 1.96 0.33 -1.24 -0.14 -0.27 -4.83 119.74 114.13 1h64 s LYS 15 Ca 0.00 -1.75 -0.27 0.00 -1.36 0.00 0.00 55.97 52.60 1h64 s LYS 15 Cb 0.00 -1.88 -0.09 0.00 -1.68 0.00 0.00 37.83 34.18 1h64 s LYS 15 CO 0.00 0.21 0.99 0.34 -0.76 0.00 0.00 175.35 176.14 1h64 s ASP 16 N -3.64 7.22 0.07 2.83 2.15 -1.26 -0.56 116.67 123.47 1h64 s ASP 16 Ca 0.33 1.97 -0.07 0.00 0.43 0.00 0.00 52.55 55.20 1h64 s ASP 16 Cb -0.02 -2.59 -0.01 0.00 -0.30 0.00 0.00 42.92 40.01 1h64 s ASP 16 CO 0.18 -0.16 0.15 0.68 -0.17 0.00 0.00 175.17 175.85 1h64 s VAL 17 N -1.50 0.14 -0.16 1.11 -7.23 -0.02 -2.20 120.40 110.54 1h64 s VAL 17 Ca 0.50 -1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 59.47 1h64 s VAL 17 Cb -0.22 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 1h64 s VAL 17 CO 0.28 -0.66 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.08 1h64 s LEU 18 N -2.60 2.67 -0.33 1.32 2.96 0.55 -2.12 118.68 121.13 1h64 s LEU 18 Ca 0.02 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1h64 s LEU 18 Cb 0.03 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 45.15 1h64 s LEU 18 CO -0.08 0.09 0.07 -0.69 -1.32 0.00 0.00 176.35 174.41 1h64 s VAL 19 N 0.79 3.40 -0.18 1.68 1.01 0.99 -0.45 120.40 127.65 1h64 s VAL 19 Ca -0.04 -1.30 -0.19 0.00 0.00 0.00 0.00 61.98 60.45 1h64 s VAL 19 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1h64 s VAL 19 CO 0.01 -0.18 0.53 -0.63 0.00 0.00 0.00 175.10 174.83 1h64 s ILE 20 N 1.32 5.11 0.22 2.22 1.01 0.38 -0.78 121.20 130.67 1h64 s ILE 20 Ca -0.03 1.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.60 1h64 s ILE 20 Cb -0.20 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 1h64 s ILE 20 CO 0.01 0.20 0.43 -0.76 0.00 0.00 0.00 174.94 174.82 1h64 s LEU 21 N 1.43 4.19 0.00 2.97 1.02 -0.76 -0.05 118.68 127.48 1h64 s LEU 21 Ca 0.25 0.53 -0.04 0.00 0.02 0.00 0.00 54.13 54.89 1h64 s LEU 21 Cb -0.15 -3.30 -0.17 0.00 0.02 0.00 0.00 46.19 42.58 1h64 s LEU 21 CO 0.10 -0.07 2.87 2.29 0.02 0.00 0.00 176.35 181.56 1h64 n LYS 22 N -0.60 1.54 -0.62 1.70 2.85 -0.76 -3.34 118.16 118.93 1h64 n LYS 22 Ca -0.03 -0.64 -0.01 0.00 -1.05 0.00 0.00 58.31 56.58 1h64 n LYS 22 Cb 0.53 -1.68 -0.01 0.00 -0.65 0.00 0.00 35.03 33.22 1h64 n LYS 22 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1h64 n LYS 23 N 2.25 0.00 0.00 -1.58 4.76 -1.26 -5.04 118.16 117.29 1h64 n LYS 23 Ca 0.27 -0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 1h64 n LYS 23 Cb 0.72 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.89 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 0.02 2.93 3.96 0.72 0.00 -1.21 -5.04 105.19 106.57 1h64 n GLY 24 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.18 2.24 0.21 1.61 -0.71 -1.26 -4.59 117.98 113.30 1h64 s PHE 25 Ca 0.00 -0.58 -0.06 0.00 -1.04 0.00 0.00 56.93 55.25 1h64 s PHE 25 Cb 0.00 -2.20 -0.02 0.00 -1.21 0.00 0.00 43.02 39.58 1h64 s PHE 25 CO 0.00 -0.52 0.26 -1.83 -1.34 0.00 0.00 175.22 171.80 1h64 s GLU 26 N -4.35 1.31 0.02 1.99 -1.05 -0.74 -1.82 118.70 114.06 1h64 s GLU 26 Ca 0.51 -1.45 0.06 0.00 -0.15 0.00 0.00 54.97 53.95 1h64 s GLU 26 Cb -0.06 0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 1h64 s GLU 26 CO 0.31 -0.48 -0.17 -0.06 0.95 0.00 0.00 175.26 175.81 1h64 s PHE 27 N -4.09 1.53 -0.01 4.83 0.40 0.04 -0.59 117.98 120.09 1h64 s PHE 27 Ca 0.31 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.34 1h64 s PHE 27 Cb 0.04 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.62 1h64 s PHE 27 CO 0.09 0.04 -0.13 0.50 0.70 0.00 0.00 175.22 176.42 1h64 s ARG 28 N -0.92 1.05 0.00 0.44 3.52 -0.51 -0.01 118.95 122.53 1h64 s ARG 28 Ca 0.05 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1h64 s ARG 28 Cb -0.08 -1.02 0.00 0.00 -1.56 0.00 0.00 34.95 32.29 1h64 s ARG 28 CO 0.01 0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.19 1h64 n GLY 29 N 2.71 -1.68 3.64 8.12 0.00 -0.90 -0.53 105.19 116.56 1h64 n GLY 29 Ca -0.14 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.87 4.17 -0.04 1.61 3.52 -0.65 -0.84 118.95 124.84 1h64 s ARG 30 Ca 0.00 0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 55.93 1h64 s ARG 30 Cb 0.00 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 1h64 s ARG 30 CO 0.00 -0.34 1.34 -1.17 -0.81 0.00 0.00 175.30 174.32 1h64 s LEU 31 N 2.24 4.29 0.00 -0.88 2.96 0.28 -0.38 118.68 127.19 1h64 s LEU 31 Ca 0.29 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 1h64 s LEU 31 Cb -0.16 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1h64 s LEU 31 CO 0.09 -0.70 0.14 2.30 -1.32 0.00 0.00 176.35 176.87 1h64 n ILE 32 N 4.80 0.00 -3.61 6.68 -5.35 -0.53 0.20 119.36 121.55 1h64 n ILE 32 Ca 0.13 -0.42 -0.02 0.00 -0.27 0.00 0.00 62.75 62.16 1h64 n ILE 32 Cb 0.45 1.05 -0.01 0.00 -1.74 0.00 0.00 39.64 39.38 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 -0.56 -0.35 0.06 3.28 0.00 -1.20 -4.91 107.32 103.64 1h64 s GLY 33 Ca 0.00 1.09 -0.28 0.00 0.00 0.00 0.00 44.72 45.53 1h64 s GLY 33 CO 0.00 0.31 1.05 -2.52 0.00 0.00 0.00 173.10 171.95 1h64 s TYR 34 N -2.51 -0.14 0.38 1.90 -0.85 -1.26 -1.08 117.35 113.80 1h64 s TYR 34 Ca 0.11 -0.07 0.04 0.00 -0.52 0.00 0.00 57.07 56.64 1h64 s TYR 34 Cb 0.02 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 1h64 s TYR 34 CO -0.04 -0.59 0.15 0.16 -1.52 0.00 0.00 175.55 173.71 1h64 s ASP 35 N -2.82 2.47 0.42 -0.18 3.84 -0.84 -4.99 116.67 114.56 1h64 s ASP 35 Ca 0.11 -1.67 0.29 0.00 -0.00 0.00 0.00 52.55 51.29 1h64 s ASP 35 Cb 0.00 0.49 1.48 0.00 -1.38 0.00 0.00 42.92 43.51 1h64 s ASP 35 CO -0.02 -0.94 1.89 -0.29 -0.00 0.00 0.00 175.17 175.81 1h64 h ILE 36 N 1.90 0.00 -0.01 2.11 6.09 -2.03 -1.24 117.51 124.32 1h64 h ILE 36 Ca -0.34 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 1h64 h ILE 36 Cb 1.26 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.37 1h64 h ILE 36 CO 0.54 0.00 -0.07 1.41 -3.07 0.00 0.00 178.15 176.96 1h64 n HIS 37 N -2.55 0.00 -1.35 2.19 8.25 -1.26 -4.90 115.22 115.59 1h64 n HIS 37 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.40 1h64 n HIS 37 Cb 0.11 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.37 -0.57 -4.76 2.41 4.77 -0.47 -4.40 117.00 113.60 1h64 n LEU 38 Ca 0.18 0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.87 1h64 n LEU 38 Cb 0.30 -1.12 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 1h64 n LEU 38 CO 0.20 -0.24 0.79 0.20 -1.33 0.00 0.00 177.39 177.01 1h64 s ASN 39 N -2.90 7.08 0.18 -1.43 0.01 -1.26 -3.45 114.94 113.17 1h64 s ASN 39 Ca 0.00 2.23 0.04 0.00 -0.71 0.00 0.00 52.86 54.43 1h64 s ASN 39 Cb 0.00 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 1h64 s ASN 39 CO 0.00 -0.27 -0.06 0.68 -1.51 0.00 0.00 177.10 175.94 1h64 s VAL 40 N -1.29 1.12 -0.12 1.60 -7.23 -0.09 -1.99 120.40 112.39 1h64 s VAL 40 Ca 0.49 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1h64 s VAL 40 Cb -0.30 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.61 1h64 s VAL 40 CO 0.38 -0.57 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.77 1h64 s VAL 41 N -3.36 1.43 0.01 1.32 1.01 -0.24 -0.21 120.40 120.35 1h64 s VAL 41 Ca 0.22 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1h64 s VAL 41 Cb 0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1h64 s VAL 41 CO 0.04 0.43 -0.09 -0.76 0.00 0.00 0.00 175.10 174.72 1h64 s LEU 42 N 1.21 3.04 -0.04 3.92 1.43 -0.13 -1.45 118.68 126.66 1h64 s LEU 42 Ca -0.02 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1h64 s LEU 42 Cb -0.14 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1h64 s LEU 42 CO -0.05 0.28 0.01 0.00 0.23 0.00 0.00 176.35 176.82 1h64 s ALA 43 N -0.98 3.32 -1.17 4.21 0.00 0.49 -1.40 121.76 126.24 1h64 s ALA 43 Ca 0.16 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 51.00 1h64 s ALA 43 Cb -0.11 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.58 1h64 s ALA 43 CO 0.07 0.62 0.75 -0.25 0.00 0.00 0.00 175.76 176.96 1h64 n ASP 44 N 1.73 -4.86 -4.93 0.00 8.00 0.23 -1.64 116.55 115.08 1h64 n ASP 44 Ca -0.16 -1.11 -0.25 0.00 0.71 0.00 0.00 54.79 53.98 1h64 n ASP 44 Cb 0.53 -2.84 -0.02 0.00 -0.02 0.00 0.00 41.12 38.78 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 -3.49 3.66 -0.02 2.24 0.00 0.64 -4.48 121.76 120.30 1h64 s ALA 45 Ca 0.47 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1h64 s ALA 45 Cb -0.20 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 20.74 1h64 s ALA 45 CO 0.90 0.03 -0.06 -1.83 0.00 0.00 0.00 175.76 174.80 1h64 s GLU 46 N -4.14 0.62 -0.18 0.00 -1.05 0.31 -0.51 118.70 113.75 1h64 s GLU 46 Ca 0.41 -0.18 -0.20 0.00 -0.15 0.00 0.00 54.97 54.86 1h64 s GLU 46 Cb -0.10 -0.62 -0.03 0.00 -0.44 0.00 0.00 34.13 32.94 1h64 s GLU 46 CO 0.35 0.05 0.57 1.41 0.95 0.00 0.00 175.26 178.60 1h64 s MET 47 N 0.27 4.23 -0.22 -4.83 -2.45 0.64 -1.42 119.30 115.51 1h64 s MET 47 Ca -0.03 0.53 -0.04 0.00 -1.25 0.00 0.00 55.69 54.90 1h64 s MET 47 Cb -0.07 -3.55 -0.01 0.00 1.25 0.00 0.00 34.83 32.45 1h64 s MET 47 CO -0.00 -0.14 -0.04 0.42 1.05 0.00 0.00 175.02 176.30 1h64 s ILE 48 N 1.60 3.36 -0.16 10.11 1.01 0.24 0.96 121.20 138.32 1h64 s ILE 48 Ca 0.27 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1h64 s ILE 48 Cb -0.16 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1h64 s ILE 48 CO 0.10 0.41 -0.18 -1.10 0.00 0.00 0.00 174.94 174.18 1h64 s GLN 49 N 1.48 3.09 -1.37 2.79 -0.21 0.54 -1.79 119.66 124.19 1h64 s GLN 49 Ca 0.06 -0.80 -0.10 0.00 0.02 0.00 0.00 55.36 54.53 1h64 s GLN 49 Cb -0.14 -2.56 0.07 0.00 1.00 0.00 0.00 33.01 31.38 1h64 s GLN 49 CO -0.03 -0.06 0.58 -0.25 -2.12 0.00 0.00 175.29 173.40 1h64 n ASP 50 N 4.25 -4.10 0.00 5.90 10.43 -1.26 -0.69 116.55 131.08 1h64 n ASP 50 Ca -0.20 -0.46 0.00 0.00 2.57 0.00 0.00 54.79 56.70 1h64 n ASP 50 Cb 0.51 -3.36 0.00 0.00 1.84 0.00 0.00 41.12 40.11 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 -1.29 0.87 3.34 0.44 0.00 -1.26 -5.05 105.19 102.24 1h64 n GLY 51 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.38 3.15 -0.20 1.61 2.02 0.14 -5.07 118.70 119.96 1h64 s GLU 52 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 1h64 s GLU 52 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 1h64 s GLU 52 CO 0.00 0.27 1.82 0.08 0.02 0.00 0.00 175.26 177.45 1h64 s VAL 53 N 0.19 3.42 -0.21 2.63 1.01 -1.26 -0.34 120.40 125.84 1h64 s VAL 53 Ca -0.10 0.46 0.22 0.00 0.00 0.00 0.00 61.98 62.56 1h64 s VAL 53 Cb -0.16 -3.45 -0.20 0.00 0.00 0.00 0.00 36.38 32.57 1h64 s VAL 53 CO 0.06 -0.21 0.75 0.52 0.00 0.00 0.00 175.10 176.21 1h64 n VAL 54 N 6.75 0.22 -3.51 2.92 0.31 0.27 -4.94 118.33 120.35 1h64 n VAL 54 Ca 0.22 -0.46 -0.09 0.00 -0.01 0.00 0.00 64.34 64.00 1h64 n VAL 54 Cb 0.45 -0.04 -0.02 0.00 -0.91 0.00 0.00 33.84 33.32 1h64 n VAL 54 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1h64 s LYS 55 N -3.41 0.92 0.06 5.55 1.02 -1.21 -4.97 119.74 117.70 1h64 s LYS 55 Ca -0.03 -0.35 0.06 0.00 0.02 0.00 0.00 55.97 55.66 1h64 s LYS 55 Cb 0.13 0.41 -0.03 0.00 -0.52 0.00 0.00 37.83 37.82 1h64 s LYS 55 CO 0.86 -0.40 -0.16 1.03 -0.92 0.00 0.00 175.35 175.75 1h64 s ARG 56 N -3.23 0.97 -0.01 1.68 0.52 -1.26 -0.26 118.95 117.35 1h64 s ARG 56 Ca 0.05 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1h64 s ARG 56 Cb -0.01 -1.03 0.01 0.00 0.52 0.00 0.00 34.95 34.44 1h64 s ARG 56 CO -0.09 0.24 -0.00 0.71 0.02 0.00 0.00 175.30 176.18 1h64 s TYR 57 N -1.05 0.17 0.21 -0.53 1.51 0.33 -4.98 117.35 113.02 1h64 s TYR 57 Ca 0.02 0.01 -0.07 0.00 -1.01 0.00 0.00 57.07 56.01 1h64 s TYR 57 Cb -0.09 -0.21 0.16 0.00 -0.11 0.00 0.00 41.96 41.71 1h64 s TYR 57 CO 0.02 -0.05 1.74 0.78 -1.11 0.00 0.00 175.55 176.93 1h64 h GLY 58 N 6.63 1.20 -5.32 0.71 0.00 -1.93 0.18 103.07 104.54 1h64 h GLY 58 Ca -0.34 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.16 1h64 h GLY 58 CO 0.49 0.68 -0.20 1.25 0.00 0.00 0.00 176.54 178.77 1h64 s LYS 59 N -5.34 0.51 -0.06 4.80 2.20 -1.26 0.75 119.74 121.33 1h64 s LYS 59 Ca -0.12 0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 56.14 1h64 s LYS 59 Cb 0.15 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.66 1h64 s LYS 59 CO 0.84 -0.10 0.21 -1.50 -0.36 0.00 0.00 175.35 174.44 1h64 s ILE 60 N 0.68 0.02 -0.25 5.43 2.07 -0.49 -5.00 121.20 123.65 1h64 s ILE 60 Ca -0.03 -0.13 -0.07 0.00 -1.41 0.00 0.00 60.65 59.01 1h64 s ILE 60 Cb -0.05 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 1h64 s ILE 60 CO -0.05 -0.07 0.06 -0.69 -1.91 0.00 0.00 174.94 172.28 1h64 s VAL 61 N -0.19 4.11 -0.17 4.00 1.01 -1.26 -0.95 120.40 126.95 1h64 s VAL 61 Ca -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1h64 s VAL 61 Cb -0.03 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1h64 s VAL 61 CO 0.01 0.30 0.00 -0.63 0.00 0.00 0.00 175.10 174.78 1h64 s ILE 62 N 1.58 4.20 -0.02 2.22 1.01 0.70 -4.96 121.20 125.93 1h64 s ILE 62 Ca 0.06 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1h64 s ILE 62 Cb -0.15 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1h64 s ILE 62 CO 0.02 0.47 1.10 -0.13 0.00 0.00 0.00 174.94 176.40 1h64 s ARG 63 N 0.48 4.45 0.56 2.79 0.52 -1.26 -0.91 118.95 125.57 1h64 s ARG 63 Ca -0.01 1.56 0.26 0.00 -0.52 0.00 0.00 55.73 57.02 1h64 s ARG 63 Cb -0.14 -3.48 1.48 0.00 0.52 0.00 0.00 34.95 33.34 1h64 s ARG 63 CO 0.02 -0.26 2.03 0.78 0.02 0.00 0.00 175.30 177.89 1h64 h GLY 64 N 7.43 0.00 2.00 -3.53 0.00 -1.76 -2.56 103.07 104.64 1h64 h GLY 64 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1h64 h GLY 64 CO 0.82 0.00 -0.02 -1.80 0.00 0.00 0.00 176.54 175.54 1h64 h ASP 65 N 0.00 0.00 -0.37 0.19 3.58 -1.88 -1.83 116.42 116.11 1h64 h ASP 65 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1h64 h ASP 65 Cb 0.76 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.81 1h64 h ASP 65 CO -0.00 0.02 0.00 0.59 -2.88 0.00 0.00 179.24 176.97 1h64 n ASN 66 N -3.53 3.38 -4.75 2.28 3.02 -0.97 -4.96 115.26 109.73 1h64 n ASN 66 Ca -0.03 -1.97 -0.39 0.00 -0.03 0.00 0.00 54.58 52.17 1h64 n ASN 66 Cb 0.12 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.43 4.98 -0.21 2.41 1.01 -0.69 -1.82 120.40 124.65 1h64 s VAL 67 Ca 0.37 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.40 1h64 s VAL 67 Cb 0.22 -3.94 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 1h64 s VAL 67 CO 0.30 0.37 0.16 -0.11 0.00 0.00 0.00 175.10 175.82 1h64 n LEU 68 N 3.07 1.96 -3.62 3.92 7.94 0.92 -4.80 117.00 126.39 1h64 n LEU 68 Ca -0.06 0.39 -0.10 0.00 -1.11 0.00 0.00 56.01 55.13 1h64 n LEU 68 Cb 0.51 -0.96 -0.02 0.00 0.53 0.00 0.00 43.42 43.48 1h64 n LEU 68 CO 0.44 0.37 0.43 0.00 -1.11 0.00 0.00 177.39 177.52 1h64 s ALA 69 N -2.40 -1.42 -0.04 1.96 0.00 -0.95 -5.01 121.76 113.90 1h64 s ALA 69 Ca -0.29 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1h64 s ALA 69 Cb 0.07 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.09 1h64 s ALA 69 CO 0.60 -0.89 0.01 0.42 0.00 0.00 0.00 175.76 175.90 1h64 s ILE 70 N -3.83 0.20 -0.15 0.00 1.01 -1.26 -0.47 121.20 116.69 1h64 s ILE 70 Ca 0.06 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1h64 s ILE 70 Cb -0.03 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.13 1h64 s ILE 70 CO -0.04 0.18 -0.18 -0.55 0.00 0.00 0.00 174.94 174.35 1h64 s SER 71 N 1.44 2.91 -0.37 3.58 0.15 0.40 -4.95 113.70 116.86 1h64 s SER 71 Ca -0.04 -0.57 -0.29 0.00 0.70 0.00 0.00 55.95 55.76 1h64 s SER 71 Cb -0.13 -1.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.85 1h64 s SER 71 CO -0.03 0.00 1.25 -2.16 1.20 0.00 0.00 173.24 173.51 1h64 s PRO 72 N 1.22 3.81 0.00 5.44 0.04 -1.26 -0.33 135.00 143.92 1h64 s PRO 72 Ca 0.01 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1h64 s PRO 72 Cb -0.14 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1h64 s PRO 72 CO -0.09 -1.26 0.43 2.41 0.04 0.00 0.00 177.00 178.53