#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 3.37 0.21 3.49 0.52 -1.26 -4.84 118.95 120.44 1h64 s ARG 4 Ca 0.00 1.16 -0.16 0.00 -0.52 0.00 0.00 55.73 56.21 1h64 s ARG 4 Cb 0.00 -2.04 0.23 0.00 0.52 0.00 0.00 34.95 33.66 1h64 s ARG 4 CO 0.00 -0.77 1.60 -1.35 0.02 0.00 0.00 175.30 174.80 1h64 h PRO 5 N 0.42 -0.06 0.00 3.54 0.11 -2.05 -0.01 132.00 133.94 1h64 h PRO 5 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1h64 h PRO 5 Cb 1.22 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1h64 h PRO 5 CO 0.58 -0.04 -0.34 -0.07 -0.21 0.00 0.00 178.00 177.92 1h64 h LEU 6 N -0.07 0.00 0.68 2.35 3.38 -1.99 -1.86 115.31 117.81 1h64 h LEU 6 Ca 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1h64 h LEU 6 Cb 0.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1h64 h LEU 6 CO -0.74 0.34 -0.33 0.44 0.09 0.00 0.00 178.44 178.23 1h64 h ASP 7 N 0.00 -0.78 -0.66 -0.43 3.32 -1.39 0.05 116.42 116.53 1h64 h ASP 7 Ca -0.00 -0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.17 1h64 h ASP 7 Cb 0.60 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.25 1h64 h ASP 7 CO 0.04 -0.45 0.16 0.58 -1.72 0.00 0.00 179.24 177.85 1h64 h VAL 8 N -1.10 0.60 -0.05 -1.35 2.07 -1.27 0.14 116.25 115.28 1h64 h VAL 8 Ca -0.09 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1h64 h VAL 8 Cb 0.74 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1h64 h VAL 8 CO 0.15 0.05 0.03 0.40 0.02 0.00 0.00 177.57 178.22 1h64 h ILE 9 N 0.28 1.06 -0.68 4.57 1.08 -1.29 -2.58 117.51 119.95 1h64 h ILE 9 Ca 0.36 -0.18 0.06 0.00 -0.39 0.00 0.00 64.86 64.70 1h64 h ILE 9 Cb 0.56 1.10 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 1h64 h ILE 9 CO -0.44 0.05 0.39 -0.74 -0.69 0.00 0.00 178.15 176.72 1h64 h HIS 10 N 0.01 0.71 0.00 1.37 2.76 0.48 0.02 115.15 120.49 1h64 h HIS 10 Ca 0.02 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1h64 h HIS 10 Cb 0.06 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.80 1h64 h HIS 10 CO -0.05 0.35 0.00 0.54 -1.30 0.00 0.00 177.93 177.47 1h64 n ARG 11 N -4.77 0.67 0.00 5.26 1.74 0.34 -2.23 116.66 117.67 1h64 n ARG 11 Ca 0.09 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.26 1h64 n ARG 11 Cb 0.17 -1.42 0.06 0.00 -1.02 0.00 0.00 32.46 30.24 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 -0.92 2.38 -4.64 0.55 7.64 -0.01 -4.94 113.62 113.67 1h64 n SER 12 Ca 0.14 -1.69 -0.44 0.00 1.01 0.00 0.00 58.87 57.89 1h64 n SER 12 Cb 0.06 0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.74 2.63 -0.73 -3.43 4.32 -0.95 -1.04 117.00 118.55 1h64 n LEU 13 Ca 0.10 1.19 -0.09 0.00 -0.02 0.00 0.00 56.01 57.19 1h64 n LEU 13 Cb 0.46 -1.38 -0.04 0.00 -1.62 0.00 0.00 43.42 40.84 1h64 n LEU 13 CO 0.16 -0.95 -0.09 0.47 -1.22 0.00 0.00 177.39 175.76 1h64 n ASP 14 N 1.06 -5.63 -4.56 -1.43 9.92 0.75 -4.96 116.55 111.69 1h64 n ASP 14 Ca 0.07 0.23 -0.25 0.00 -0.53 0.00 0.00 54.79 54.31 1h64 n ASP 14 Cb 0.34 -4.04 -0.09 0.00 -0.64 0.00 0.00 41.12 36.69 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 -2.76 1.99 0.07 -1.24 1.02 -0.20 -4.84 119.74 113.77 1h64 s LYS 15 Ca 0.00 -1.43 -0.31 0.00 0.02 0.00 0.00 55.97 54.25 1h64 s LYS 15 Cb 0.00 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.19 1h64 s LYS 15 CO 0.00 0.39 1.48 0.34 -0.92 0.00 0.00 175.35 176.64 1h64 s ASP 16 N -3.17 6.76 0.05 2.83 3.68 -1.26 -2.07 116.67 123.48 1h64 s ASP 16 Ca 0.27 2.32 0.04 0.00 2.13 0.00 0.00 52.55 57.31 1h64 s ASP 16 Cb -0.07 -2.57 -0.02 0.00 -1.45 0.00 0.00 42.92 38.80 1h64 s ASP 16 CO 0.16 -0.75 -0.11 0.68 0.13 0.00 0.00 175.17 175.28 1h64 s VAL 17 N 1.96 0.83 -0.22 1.11 -7.23 -0.04 -0.60 120.40 116.22 1h64 s VAL 17 Ca 0.67 -1.11 -0.06 0.00 -1.81 0.00 0.00 61.98 59.67 1h64 s VAL 17 Cb -0.36 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1h64 s VAL 17 CO 0.29 -0.25 0.03 -0.22 -0.31 0.00 0.00 175.10 174.65 1h64 s LEU 18 N -1.51 3.35 -0.36 1.32 2.96 0.95 -2.09 118.68 123.29 1h64 s LEU 18 Ca -0.05 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.61 1h64 s LEU 18 Cb -0.09 -1.87 0.05 0.00 0.50 0.00 0.00 46.19 44.78 1h64 s LEU 18 CO 0.01 0.03 0.14 -0.69 -1.32 0.00 0.00 176.35 174.52 1h64 s VAL 19 N 1.20 3.83 -0.22 1.68 1.01 0.10 -0.68 120.40 127.32 1h64 s VAL 19 Ca 0.04 -1.25 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 1h64 s VAL 19 Cb -0.14 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1h64 s VAL 19 CO 0.02 -0.27 0.66 -0.63 0.00 0.00 0.00 175.10 174.88 1h64 s ILE 20 N 1.39 4.98 0.47 2.22 1.01 0.42 -1.11 121.20 130.58 1h64 s ILE 20 Ca -0.00 1.23 0.01 0.00 0.00 0.00 0.00 60.65 61.89 1h64 s ILE 20 Cb -0.20 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1h64 s ILE 20 CO 0.02 0.06 0.69 -0.76 0.00 0.00 0.00 174.94 174.95 1h64 s LEU 21 N 2.24 3.55 0.16 2.97 1.43 0.28 -0.17 118.68 129.14 1h64 s LEU 21 Ca 0.29 0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.36 1h64 s LEU 21 Cb -0.16 -3.03 0.09 0.00 0.03 0.00 0.00 46.19 43.12 1h64 s LEU 21 CO 0.09 -0.83 1.70 0.11 0.23 0.00 0.00 176.35 177.66 1h64 h LYS 22 N 0.33 0.09 -1.82 1.70 1.79 -1.67 -3.18 116.57 113.82 1h64 h LYS 22 Ca -0.45 -0.01 -0.25 0.00 -2.18 0.00 0.00 60.65 57.77 1h64 h LYS 22 Cb 1.27 -0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.80 1h64 h LYS 22 CO 0.55 0.06 0.17 1.63 -1.08 0.00 0.00 179.45 180.78 1h64 n LYS 23 N -5.19 1.74 -0.05 3.15 5.02 -1.26 -4.76 118.16 116.80 1h64 n LYS 23 Ca 0.02 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1h64 n LYS 23 Cb 0.19 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.11 0.96 3.77 0.72 0.00 -1.20 -4.93 105.19 105.62 1h64 n GLY 24 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.70 2.59 -0.06 1.61 0.40 -1.26 -4.56 117.98 115.00 1h64 s PHE 25 Ca 0.00 1.55 -0.16 0.00 -0.60 0.00 0.00 56.93 57.73 1h64 s PHE 25 Cb 0.00 -3.18 0.03 0.00 0.51 0.00 0.00 43.02 40.38 1h64 s PHE 25 CO 0.00 -1.74 0.36 -1.21 0.70 0.00 0.00 175.22 173.33 1h64 s GLU 26 N -4.11 0.62 -0.04 0.44 2.02 -1.05 -0.56 118.70 116.03 1h64 s GLU 26 Ca 0.67 0.08 0.04 0.00 0.02 0.00 0.00 54.97 55.79 1h64 s GLU 26 Cb -0.21 0.29 -0.00 0.00 0.10 0.00 0.00 34.13 34.30 1h64 s GLU 26 CO 0.42 -0.15 -0.17 -0.06 0.02 0.00 0.00 175.26 175.32 1h64 s PHE 27 N -0.81 1.66 -0.06 1.61 0.40 -0.27 -0.24 117.98 120.27 1h64 s PHE 27 Ca -0.09 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 55.84 1h64 s PHE 27 Cb -0.04 -1.11 -0.01 0.00 0.51 0.00 0.00 43.02 42.36 1h64 s PHE 27 CO 0.03 -0.15 -0.22 1.03 0.70 0.00 0.00 175.22 176.61 1h64 s ARG 28 N -0.00 2.62 0.00 0.44 0.52 -1.00 0.02 118.95 121.55 1h64 s ARG 28 Ca -0.03 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1h64 s ARG 28 Cb -0.11 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1h64 s ARG 28 CO 0.02 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1h64 n GLY 29 N 2.90 -1.19 3.53 -3.53 0.00 -0.89 -0.56 105.19 105.46 1h64 n GLY 29 Ca -0.17 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.30 3.43 -0.12 1.61 3.52 -0.73 -0.86 118.95 124.50 1h64 s ARG 30 Ca 0.00 -0.41 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 1h64 s ARG 30 Cb 0.00 -3.87 -0.05 0.00 -1.56 0.00 0.00 34.95 29.48 1h64 s ARG 30 CO 0.00 -0.71 1.75 -1.17 -0.81 0.00 0.00 175.30 174.36 1h64 s LEU 31 N 2.28 4.08 0.00 -0.88 2.96 -0.88 -0.88 118.68 125.36 1h64 s LEU 31 Ca 0.16 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 56.13 1h64 s LEU 31 Cb -0.16 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.02 1h64 s LEU 31 CO 0.14 -1.19 0.57 2.30 -1.32 0.00 0.00 176.35 176.85 1h64 n ILE 32 N 6.09 0.00 -3.62 6.68 -5.35 -0.73 0.26 119.36 122.70 1h64 n ILE 32 Ca 0.20 -0.49 0.01 0.00 -0.27 0.00 0.00 62.75 62.19 1h64 n ILE 32 Cb 0.44 1.07 -0.01 0.00 -1.74 0.00 0.00 39.64 39.40 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 -0.44 -0.39 -0.10 3.28 0.00 -1.23 -4.87 107.32 103.57 1h64 s GLY 33 Ca 0.04 0.80 -0.33 0.00 0.00 0.00 0.00 44.72 45.23 1h64 s GLY 33 CO 0.06 0.17 1.28 -2.52 0.00 0.00 0.00 173.10 172.09 1h64 s TYR 34 N -2.46 -0.06 0.29 1.90 -0.85 -1.26 -2.04 117.35 112.87 1h64 s TYR 34 Ca 0.13 -0.01 0.04 0.00 -0.52 0.00 0.00 57.07 56.72 1h64 s TYR 34 Cb 0.04 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 42.89 1h64 s TYR 34 CO -0.04 -0.22 0.14 -0.40 -1.52 0.00 0.00 175.55 173.52 1h64 n ASP 35 N -0.33 0.63 0.29 -0.18 5.68 -0.84 -4.97 116.55 116.82 1h64 n ASP 35 Ca -0.05 -2.64 0.16 0.00 -0.50 0.00 0.00 54.79 51.76 1h64 n ASP 35 Cb 0.61 0.93 0.87 0.00 -1.14 0.00 0.00 41.12 42.39 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 1.60 0.37 -0.15 2.12 6.09 -2.03 -1.57 117.51 123.94 1h64 h ILE 36 Ca -0.22 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1h64 h ILE 36 Cb 0.91 1.22 0.00 0.00 0.47 0.00 0.00 36.82 39.42 1h64 h ILE 36 CO 0.34 0.06 0.00 1.41 -3.07 0.00 0.00 178.15 176.89 1h64 n HIS 37 N -3.50 0.20 -1.88 2.19 8.25 -1.26 -4.87 115.22 114.35 1h64 n HIS 37 Ca -0.02 -0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.21 1h64 n HIS 37 Cb 0.18 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 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 0.02 -1.33 -4.79 2.41 4.32 -0.59 -4.31 117.00 112.72 1h64 n LEU 38 Ca 0.13 0.13 -0.35 0.00 -0.02 0.00 0.00 56.01 55.90 1h64 n LEU 38 Cb 0.22 -2.04 -0.04 0.00 -1.62 0.00 0.00 43.42 39.94 1h64 n LEU 38 CO 0.10 -0.38 0.71 0.20 -1.22 0.00 0.00 177.39 176.80 1h64 s ASN 39 N -2.60 6.60 0.13 -1.43 0.02 -1.26 -3.40 114.94 113.01 1h64 s ASN 39 Ca 0.00 1.93 -0.00 0.00 -1.02 0.00 0.00 52.86 53.77 1h64 s ASN 39 Cb 0.00 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 1h64 s ASN 39 CO 0.00 -0.60 0.04 0.68 0.02 0.00 0.00 177.10 177.23 1h64 s VAL 40 N -1.89 0.24 -0.10 1.60 -7.23 -0.07 -1.99 120.40 110.97 1h64 s VAL 40 Ca 0.63 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1h64 s VAL 40 Cb -0.17 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.77 1h64 s VAL 40 CO 0.22 -0.52 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.64 1h64 s VAL 41 N -3.95 1.50 0.04 1.32 1.01 -0.87 -0.80 120.40 118.66 1h64 s VAL 41 Ca 0.22 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1h64 s VAL 41 Cb 0.07 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1h64 s VAL 41 CO 0.01 0.44 -0.13 -0.76 0.00 0.00 0.00 175.10 174.66 1h64 s LEU 42 N 0.86 2.86 -0.02 3.92 1.43 0.15 -1.77 118.68 126.11 1h64 s LEU 42 Ca -0.09 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1h64 s LEU 42 Cb -0.15 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1h64 s LEU 42 CO 0.00 0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.73 1h64 s ALA 43 N -1.00 2.84 -1.24 4.21 0.00 -0.06 -1.33 121.76 125.17 1h64 s ALA 43 Ca 0.17 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 1h64 s ALA 43 Cb -0.11 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1h64 s ALA 43 CO 0.08 0.58 0.63 -0.25 0.00 0.00 0.00 175.76 176.80 1h64 n ASP 44 N 1.88 -3.51 -4.92 0.00 10.43 -0.14 -1.77 116.55 118.52 1h64 n ASP 44 Ca -0.16 -1.12 -0.26 0.00 2.57 0.00 0.00 54.79 55.81 1h64 n ASP 44 Cb 0.52 -2.65 -0.01 0.00 1.84 0.00 0.00 41.12 40.82 1h64 n ASP 44 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1h64 s ALA 45 N -3.65 3.55 -0.17 2.24 0.00 0.17 -4.53 121.76 119.36 1h64 s ALA 45 Ca 0.36 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 1h64 s ALA 45 Cb -0.16 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.64 1h64 s ALA 45 CO 0.91 -0.14 -0.05 -1.21 0.00 0.00 0.00 175.76 175.28 1h64 s GLU 46 N -4.41 1.38 -0.21 0.00 2.02 0.28 -0.46 118.70 117.30 1h64 s GLU 46 Ca 0.44 -0.54 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 1h64 s GLU 46 Cb -0.10 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 1h64 s GLU 46 CO 0.39 -0.46 1.27 1.41 0.02 0.00 0.00 175.26 177.90 1h64 s MET 47 N 1.64 4.14 -0.19 1.61 -2.45 0.12 -2.37 119.30 121.79 1h64 s MET 47 Ca 0.00 1.54 -0.05 0.00 -1.25 0.00 0.00 55.69 55.93 1h64 s MET 47 Cb -0.16 -3.80 -0.03 0.00 1.25 0.00 0.00 34.83 32.10 1h64 s MET 47 CO -0.08 -0.83 0.01 0.42 1.05 0.00 0.00 175.02 175.59 1h64 s ILE 48 N 3.77 4.14 -0.31 10.11 1.01 0.66 -1.18 121.20 139.41 1h64 s ILE 48 Ca 0.55 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1h64 s ILE 48 Cb -0.20 -2.86 0.08 0.00 0.01 0.00 0.00 42.46 39.49 1h64 s ILE 48 CO 0.17 0.45 -0.01 -1.58 0.00 0.00 0.00 174.94 173.97 1h64 s GLN 49 N 0.73 1.85 -0.74 2.79 0.74 0.13 -2.53 119.66 122.63 1h64 s GLN 49 Ca 0.00 -1.63 -0.07 0.00 0.05 0.00 0.00 55.36 53.71 1h64 s GLN 49 Cb -0.14 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 30.88 1h64 s GLN 49 CO 0.02 -0.78 0.62 -0.40 -0.55 0.00 0.00 175.29 174.20 1h64 n ASP 50 N 4.36 -5.34 -1.13 6.67 5.68 -1.26 -2.98 116.55 122.54 1h64 n ASP 50 Ca -0.04 -0.70 -0.11 0.00 -0.50 0.00 0.00 54.79 53.44 1h64 n ASP 50 Cb 0.42 -2.13 -0.02 0.00 -1.14 0.00 0.00 41.12 38.25 1h64 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h64 n GLY 51 N -1.37 0.30 3.41 6.12 0.00 -1.26 -5.02 105.19 107.37 1h64 n GLY 51 Ca -0.24 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 1h64 n GLY 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h64 s GLU 52 N -4.07 0.64 -0.36 1.61 -1.05 -1.16 -5.12 118.70 109.19 1h64 s GLU 52 Ca 0.00 0.61 -0.25 0.00 -0.15 0.00 0.00 54.97 55.18 1h64 s GLU 52 Cb 0.00 0.31 0.01 0.00 -0.44 0.00 0.00 34.13 34.01 1h64 s GLU 52 CO 0.00 -0.10 0.87 0.08 0.95 0.00 0.00 175.26 177.06 1h64 s VAL 53 N 0.03 4.65 -0.36 1.83 1.01 -1.26 0.17 120.40 126.47 1h64 s VAL 53 Ca -0.02 1.11 0.12 0.00 0.00 0.00 0.00 61.98 63.19 1h64 s VAL 53 Cb -0.03 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.92 1h64 s VAL 53 CO 0.02 -0.47 0.41 1.33 0.00 0.00 0.00 175.10 176.38 1h64 n VAL 54 N 5.87 0.00 -3.72 2.92 0.24 -0.32 -4.97 118.33 118.34 1h64 n VAL 54 Ca 0.06 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 1h64 n VAL 54 Cb 0.48 0.73 -0.09 0.00 -1.47 0.00 0.00 33.84 33.50 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 -2.33 0.64 0.02 7.34 -0.14 -1.16 -4.99 119.74 119.11 1h64 s LYS 55 Ca 0.01 0.16 0.07 0.00 -1.36 0.00 0.00 55.97 54.84 1h64 s LYS 55 Cb 0.08 0.30 -0.02 0.00 -1.68 0.00 0.00 37.83 36.51 1h64 s LYS 55 CO 0.48 -0.15 -0.20 1.03 -0.76 0.00 0.00 175.35 175.75 1h64 s ARG 56 N -0.71 1.44 -0.02 1.68 0.52 -1.26 0.12 118.95 120.72 1h64 s ARG 56 Ca -0.08 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.31 1h64 s ARG 56 Cb -0.04 -1.48 0.01 0.00 0.52 0.00 0.00 34.95 33.96 1h64 s ARG 56 CO 0.03 0.39 -0.03 0.71 0.02 0.00 0.00 175.30 176.43 1h64 s TYR 57 N -0.66 0.42 0.26 -0.53 1.51 0.39 -4.97 117.35 113.77 1h64 s TYR 57 Ca 0.07 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.09 1h64 s TYR 57 Cb -0.08 -0.38 0.34 0.00 -0.11 0.00 0.00 41.96 41.72 1h64 s TYR 57 CO 0.01 -0.09 1.65 0.78 -1.11 0.00 0.00 175.55 176.79 1h64 h GLY 58 N 6.71 0.46 -5.01 0.71 0.00 -1.92 0.48 103.07 104.50 1h64 h GLY 58 Ca -0.35 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.56 1h64 h GLY 58 CO 0.49 0.40 0.02 1.25 0.00 0.00 0.00 176.54 178.70 1h64 s LYS 59 N -4.25 0.70 -0.03 4.80 2.20 -1.26 -0.97 119.74 120.94 1h64 s LYS 59 Ca -0.06 1.23 -0.02 0.00 -0.36 0.00 0.00 55.97 56.76 1h64 s LYS 59 Cb 0.13 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.63 1h64 s LYS 59 CO 0.80 -0.15 0.06 -1.50 -0.36 0.00 0.00 175.35 174.20 1h64 s ILE 60 N 1.68 -0.02 -0.32 5.43 2.07 -0.44 -4.99 121.20 124.61 1h64 s ILE 60 Ca -0.10 0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.11 1h64 s ILE 60 Cb -0.05 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.42 1h64 s ILE 60 CO -0.20 0.03 0.19 -0.69 -1.91 0.00 0.00 174.94 172.36 1h64 s VAL 61 N 0.43 4.92 -0.14 4.00 1.01 -1.26 -0.68 120.40 128.69 1h64 s VAL 61 Ca -0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1h64 s VAL 61 Cb -0.05 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1h64 s VAL 61 CO -0.02 0.06 -0.03 -0.63 0.00 0.00 0.00 175.10 174.48 1h64 s ILE 62 N 1.67 4.00 -0.00 2.22 1.01 0.02 -4.97 121.20 125.14 1h64 s ILE 62 Ca 0.05 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 1h64 s ILE 62 Cb -0.17 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1h64 s ILE 62 CO 0.08 0.52 0.91 -0.13 0.00 0.00 0.00 174.94 176.32 1h64 s ARG 63 N 0.06 4.55 0.56 2.79 0.52 -1.26 -0.89 118.95 125.28 1h64 s ARG 63 Ca 0.00 1.29 0.25 0.00 -0.52 0.00 0.00 55.73 56.76 1h64 s ARG 63 Cb -0.13 -3.44 1.55 0.00 0.52 0.00 0.00 34.95 33.44 1h64 s ARG 63 CO 0.02 0.02 2.14 0.78 0.02 0.00 0.00 175.30 178.28 1h64 h GLY 64 N 6.61 0.00 1.25 -3.53 0.00 -1.74 -2.49 103.07 103.18 1h64 h GLY 64 Ca -0.41 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.01 1h64 h GLY 64 CO 0.75 0.00 0.29 -1.80 0.00 0.00 0.00 176.54 175.77 1h64 h ASP 65 N 0.00 0.00 -0.69 0.19 3.58 -1.87 0.68 116.42 118.30 1h64 h ASP 65 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1h64 h ASP 65 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 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 -3.96 3.91 -4.75 2.28 3.02 -0.94 -4.95 115.26 109.88 1h64 n ASN 66 Ca 0.05 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.21 1h64 n ASN 66 Cb 0.44 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.07 5.02 -0.18 2.41 1.01 0.23 -1.97 120.40 125.85 1h64 s VAL 67 Ca 0.48 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.61 1h64 s VAL 67 Cb 0.25 -3.88 -0.22 0.00 0.00 0.00 0.00 36.38 32.54 1h64 s VAL 67 CO 0.33 0.40 0.11 -0.11 0.00 0.00 0.00 175.10 175.83 1h64 n LEU 68 N 3.00 2.17 -3.58 3.92 7.94 0.76 -4.87 117.00 126.35 1h64 n LEU 68 Ca -0.07 0.06 -0.05 0.00 -1.11 0.00 0.00 56.01 54.83 1h64 n LEU 68 Cb 0.51 -0.64 -0.02 0.00 0.53 0.00 0.00 43.42 43.81 1h64 n LEU 68 CO 0.43 0.78 0.96 0.00 -1.11 0.00 0.00 177.39 178.45 1h64 s ALA 69 N -2.54 -2.03 -0.05 1.96 0.00 -1.04 -5.01 121.76 113.06 1h64 s ALA 69 Ca -0.24 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1h64 s ALA 69 Cb 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1h64 s ALA 69 CO 0.71 -0.57 -0.08 0.42 0.00 0.00 0.00 175.76 176.24 1h64 s ILE 70 N -2.37 0.82 -0.07 0.00 1.01 -1.26 -0.44 121.20 118.90 1h64 s ILE 70 Ca 0.08 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1h64 s ILE 70 Cb -0.01 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.70 1h64 s ILE 70 CO -0.05 0.28 -0.13 -0.55 0.00 0.00 0.00 174.94 174.49 1h64 s SER 71 N 0.63 1.82 -0.05 3.58 0.15 0.14 -4.96 113.70 115.01 1h64 s SER 71 Ca -0.11 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 1h64 s SER 71 Cb -0.14 -0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 63.30 1h64 s SER 71 CO 0.02 0.04 1.13 -2.84 1.20 0.00 0.00 173.24 172.78 1h64 s PRO 72 N 0.66 4.39 0.00 5.44 0.02 -1.26 -0.04 135.00 144.22 1h64 s PRO 72 Ca -0.15 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.46 1h64 s PRO 72 Cb -0.16 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 30.84 1h64 s PRO 72 CO 0.04 -0.36 0.38 2.41 -0.33 0.00 0.00 177.00 179.14