#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d07 s ASP 16 N 0.00 2.19 0.19 1.20 1.11 -1.26 -4.37 116.67 115.72 2d07 s ASP 16 Ca 0.00 0.47 -0.09 0.00 0.18 0.00 0.00 52.55 53.11 2d07 s ASP 16 Cb 0.00 -0.63 -0.07 0.00 1.07 0.00 0.00 42.92 43.29 2d07 s ASP 16 CO 0.00 -3.33 0.49 -1.00 1.18 0.00 0.00 175.17 172.52 2d07 s HIS 17 N -3.47 3.46 0.04 4.23 3.76 -1.26 -1.35 115.29 120.71 2d07 s HIS 17 Ca 0.72 0.80 -0.05 0.00 -0.15 0.00 0.00 55.06 56.39 2d07 s HIS 17 Cb -0.07 -2.20 -0.01 0.00 1.11 0.00 0.00 32.58 31.41 2d07 s HIS 17 CO 0.54 0.34 0.08 0.96 -0.85 0.00 0.00 174.74 175.81 2d07 s ILE 18 N -1.71 0.14 -0.16 0.60 -4.36 -0.29 -4.94 121.20 110.48 2d07 s ILE 18 Ca 0.44 -1.16 -0.09 0.00 -0.26 0.00 0.00 60.65 59.57 2d07 s ILE 18 Cb -0.12 -0.94 -0.05 0.00 1.25 0.00 0.00 42.46 42.61 2d07 s ILE 18 CO 0.22 -0.64 0.15 0.20 0.24 0.00 0.00 174.94 175.11 2d07 s ASN 19 N -2.20 6.31 -0.03 4.36 0.02 -1.26 -1.03 114.94 121.12 2d07 s ASN 19 Ca -0.04 0.36 0.04 0.00 -1.02 0.00 0.00 52.86 52.20 2d07 s ASN 19 Cb -0.01 -2.09 -0.01 0.00 0.02 0.00 0.00 41.25 39.17 2d07 s ASN 19 CO -0.05 0.27 -0.15 -0.76 0.02 0.00 0.00 177.10 176.43 2d07 s LEU 20 N -0.20 1.94 0.02 0.60 1.43 0.07 0.75 118.68 123.29 2d07 s LEU 20 Ca 0.12 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2d07 s LEU 20 Cb -0.12 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2d07 s LEU 20 CO 0.01 0.15 0.10 -0.54 0.23 0.00 0.00 176.35 176.30 2d07 s LYS 21 N -0.11 3.08 -0.22 1.70 1.02 -0.48 -0.36 119.74 124.37 2d07 s LYS 21 Ca 0.01 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.50 2d07 s LYS 21 Cb -0.08 -2.86 0.05 0.00 -0.52 0.00 0.00 37.83 34.41 2d07 s LYS 21 CO 0.01 0.63 -0.10 0.08 -0.92 0.00 0.00 175.35 175.04 2d07 s VAL 22 N -1.28 1.81 -0.22 3.17 1.01 0.49 0.22 120.40 125.60 2d07 s VAL 22 Ca 0.26 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2d07 s VAL 22 Cb -0.12 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2d07 s VAL 22 CO 0.17 0.07 0.05 0.00 0.00 0.00 0.00 175.10 175.40 2d07 s ALA 23 N 1.30 3.19 0.50 5.51 0.00 -0.24 -1.53 121.76 130.49 2d07 s ALA 23 Ca -0.04 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 50.98 2d07 s ALA 23 Cb -0.18 -1.97 0.08 0.00 0.00 0.00 0.00 23.12 21.06 2d07 s ALA 23 CO -0.07 -0.23 0.67 0.41 0.00 0.00 0.00 175.76 176.53 2d07 n GLY 24 N 4.40 1.65 0.43 0.00 0.00 -0.98 -2.13 105.19 108.57 2d07 n GLY 24 Ca -0.16 -2.16 0.11 0.00 0.00 0.00 0.00 46.02 43.80 2d07 n GLY 24 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d07 n GLN 25 N -2.10 1.58 -0.65 1.61 1.13 -1.26 -3.66 117.38 114.02 2d07 n GLN 25 Ca 0.13 -0.86 0.09 0.00 -1.94 0.00 0.00 57.00 54.41 2d07 n GLN 25 Cb 0.47 -1.39 0.35 0.00 0.11 0.00 0.00 30.24 29.78 2d07 n GLN 25 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2d07 n ASP 26 N 0.08 4.87 0.00 1.08 5.75 -1.26 -4.93 116.55 122.14 2d07 n ASP 26 Ca 0.16 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 2d07 n ASP 26 Cb 0.28 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2d07 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d07 n GLY 27 N 0.83 1.91 3.86 6.12 0.00 -1.24 -5.02 105.19 111.65 2d07 n GLY 27 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2d07 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d07 s SER 28 N -3.45 6.69 -0.06 1.61 1.04 -1.26 -4.96 113.70 113.31 2d07 s SER 28 Ca 0.00 1.28 -0.02 0.00 0.48 0.00 0.00 55.95 57.69 2d07 s SER 28 Cb 0.00 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.77 2d07 s SER 28 CO 0.00 -0.31 0.04 -0.69 0.98 0.00 0.00 173.24 173.26 2d07 s VAL 29 N -2.18 0.05 -0.18 5.02 1.01 -1.26 -2.33 120.40 120.53 2d07 s VAL 29 Ca 0.54 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.78 2d07 s VAL 29 Cb -0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2d07 s VAL 29 CO 0.23 0.19 -0.01 -0.69 0.00 0.00 0.00 175.10 174.82 2d07 s VAL 30 N 2.10 4.02 -0.22 2.92 1.01 -0.58 -4.92 120.40 124.74 2d07 s VAL 30 Ca 0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2d07 s VAL 30 Cb -0.12 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2d07 s VAL 30 CO -0.04 0.46 0.09 -1.58 0.00 0.00 0.00 175.10 174.02 2d07 s GLN 31 N 0.68 3.88 0.18 2.72 0.74 -1.26 -0.38 119.66 126.23 2d07 s GLN 31 Ca -0.01 -0.38 0.10 0.00 0.05 0.00 0.00 55.36 55.13 2d07 s GLN 31 Cb -0.14 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2d07 s GLN 31 CO 0.02 0.07 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.62 2d07 s PHE 32 N 0.95 2.51 -0.15 1.67 0.40 0.51 -4.95 117.98 118.91 2d07 s PHE 32 Ca 0.05 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.09 2d07 s PHE 32 Cb -0.14 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 2d07 s PHE 32 CO 0.03 0.51 -0.11 0.21 0.70 0.00 0.00 175.22 176.56 2d07 s LYS 33 N -2.76 3.38 -0.01 0.44 2.20 -1.26 -0.75 119.74 120.97 2d07 s LYS 33 Ca 0.23 -0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 55.06 2d07 s LYS 33 Cb -0.08 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.52 2d07 s LYS 33 CO 0.13 0.10 0.23 -1.50 -0.36 0.00 0.00 175.35 173.96 2d07 s ILE 34 N 0.65 0.07 0.40 5.43 2.07 -0.20 -4.94 121.20 124.68 2d07 s ILE 34 Ca -0.06 -0.56 -0.24 0.00 -1.41 0.00 0.00 60.65 58.38 2d07 s ILE 34 Cb -0.15 -0.53 -0.09 0.00 0.13 0.00 0.00 42.46 41.82 2d07 s ILE 34 CO 0.03 -0.31 1.10 -0.54 -1.91 0.00 0.00 174.94 173.31 2d07 s LYS 35 N -1.32 4.09 0.58 3.50 1.02 -1.26 -1.13 119.74 125.22 2d07 s LYS 35 Ca -0.14 1.66 0.27 0.00 0.02 0.00 0.00 55.97 57.78 2d07 s LYS 35 Cb -0.06 -2.59 1.64 0.00 -0.52 0.00 0.00 37.83 36.30 2d07 s LYS 35 CO 0.03 -0.24 2.13 0.00 -0.92 0.00 0.00 175.35 176.36 2d07 h ARG 36 N 2.53 0.00 -0.42 1.68 3.08 -1.41 -2.24 114.38 117.59 2d07 h ARG 36 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2d07 h ARG 36 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2d07 h ARG 36 CO 0.62 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 180.24 2d07 n HIS 37 N -3.93 1.36 -3.30 3.04 8.25 -1.26 -0.94 115.22 118.45 2d07 n HIS 37 Ca 0.01 -0.77 -0.38 0.00 -0.26 0.00 0.00 57.72 56.31 2d07 n HIS 37 Cb 0.26 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 2d07 n HIS 37 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d07 s THR 38 N -2.56 5.02 0.30 1.59 2.01 -0.84 -4.98 115.64 116.18 2d07 s THR 38 Ca 0.46 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 2d07 s THR 38 Cb 0.35 -3.85 -0.11 0.00 0.01 0.00 0.00 72.50 68.90 2d07 s THR 38 CO 0.14 0.42 1.47 -2.16 -0.69 0.00 0.00 174.62 173.79 2d07 s PRO 39 N -0.09 4.21 0.45 4.92 0.04 -1.26 -4.09 135.00 139.16 2d07 s PRO 39 Ca 0.28 2.42 0.31 0.00 0.04 0.00 0.00 61.00 64.05 2d07 s PRO 39 Cb -0.17 -3.05 1.52 0.00 0.04 0.00 0.00 34.50 32.85 2d07 s PRO 39 CO 0.14 -0.46 1.93 -0.07 0.04 0.00 0.00 177.00 178.58 2d07 h LEU 40 N 4.22 0.00 -1.60 -3.56 3.38 -0.76 -2.00 115.31 114.99 2d07 h LEU 40 Ca -0.48 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2d07 h LEU 40 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2d07 h LEU 40 CO 0.73 0.00 0.42 0.77 0.09 0.00 0.00 178.44 180.45 2d07 h SER 41 N 0.00 0.41 -0.15 -0.43 4.64 -1.78 0.13 113.55 116.37 2d07 h SER 41 Ca 0.00 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 2d07 h SER 41 Cb 0.18 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2d07 h SER 41 CO 0.00 0.24 -0.36 0.11 -0.87 0.00 0.00 176.83 175.95 2d07 h LYS 42 N 0.45 0.67 -0.22 4.77 1.57 -1.69 -0.81 116.57 121.30 2d07 h LYS 42 Ca 0.29 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2d07 h LYS 42 Cb 0.53 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2d07 h LYS 42 CO -0.08 0.93 -0.25 1.25 -0.57 0.00 0.00 179.45 180.73 2d07 h LEU 43 N 0.56 0.61 -1.10 2.94 6.46 -1.07 -1.67 115.31 122.03 2d07 h LEU 43 Ca 0.06 -0.49 -0.03 0.00 -0.12 0.00 0.00 57.88 57.30 2d07 h LEU 43 Cb 0.88 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 2d07 h LEU 43 CO 0.08 0.97 0.28 0.24 -0.62 0.00 0.00 178.44 179.39 2d07 h MET 44 N 0.25 0.92 -0.30 1.25 2.86 -0.74 -0.81 114.93 118.36 2d07 h MET 44 Ca 0.03 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 2d07 h MET 44 Cb 0.81 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 2d07 h MET 44 CO 0.06 0.73 -0.38 -0.22 1.06 0.00 0.00 176.91 178.16 2d07 h LYS 45 N 0.91 0.79 -0.82 1.72 3.64 -1.07 -2.01 116.57 119.73 2d07 h LYS 45 Ca 0.22 -0.45 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2d07 h LYS 45 Cb 0.13 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2d07 h LYS 45 CO -0.02 1.08 0.44 0.00 -2.27 0.00 0.00 179.45 178.67 2d07 h ALA 46 N 0.70 1.23 0.02 5.00 0.00 -0.96 -0.54 119.26 124.72 2d07 h ALA 46 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d07 h ALA 46 Cb 0.97 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d07 h ALA 46 CO 0.09 0.62 -0.01 -0.92 0.00 0.00 0.00 179.25 179.02 2d07 h TYR 47 N 1.15 -0.03 -0.81 0.00 3.20 -1.04 -1.23 116.97 118.20 2d07 h TYR 47 Ca 0.29 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2d07 h TYR 47 Cb 0.04 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 2d07 h TYR 47 CO 0.01 0.12 0.52 0.00 -1.64 0.00 0.00 178.16 177.17 2d07 h GLU 49 N 1.10 0.04 0.00 0.00 5.08 -0.97 0.38 114.58 120.21 2d07 h GLU 49 Ca 0.29 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2d07 h GLU 49 Cb -0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2d07 h GLU 49 CO -0.06 0.21 -0.31 0.07 -1.00 0.00 0.00 179.01 177.92 2d07 h ARG 50 N -0.15 0.00 -0.00 2.33 -0.00 -1.10 -2.20 114.38 113.25 2d07 h ARG 50 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 2d07 h ARG 50 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.16 2d07 h ARG 50 CO -0.00 0.31 -0.35 1.04 -0.00 0.00 0.00 179.97 180.97 2d07 n GLN 51 N -3.68 0.32 -2.44 0.08 1.13 -0.21 -4.93 117.38 107.65 2d07 n GLN 51 Ca -0.01 -0.17 -0.14 0.00 -1.94 0.00 0.00 57.00 54.74 2d07 n GLN 51 Cb 0.42 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.28 2d07 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d07 n GLY 52 N 1.43 -0.14 3.76 1.08 0.00 0.23 -5.02 105.19 106.53 2d07 n GLY 52 Ca 0.08 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 2d07 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d07 s LEU 53 N -4.04 3.68 0.09 0.99 1.43 0.11 -5.01 118.68 115.92 2d07 s LEU 53 Ca 0.07 -0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 2d07 s LEU 53 Cb -0.03 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 2d07 s LEU 53 CO 0.09 0.10 0.68 -0.55 0.23 0.00 0.00 176.35 176.90 2d07 s SER 54 N -2.89 7.20 0.57 2.29 0.15 -1.26 -4.39 113.70 115.37 2d07 s SER 54 Ca 0.29 1.42 0.35 0.00 0.70 0.00 0.00 55.95 58.72 2d07 s SER 54 Cb -0.10 -2.43 1.64 0.00 -1.71 0.00 0.00 66.02 63.42 2d07 s SER 54 CO 0.22 0.18 2.09 0.24 1.20 0.00 0.00 173.24 177.17 2d07 h MET 55 N 4.80 0.00 -0.51 5.44 0.00 -1.94 -3.01 114.93 119.71 2d07 h MET 55 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 59.70 59.19 2d07 h MET 55 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.79 2d07 h MET 55 CO 0.66 0.03 0.16 0.00 0.00 0.00 0.00 176.91 177.76 2d07 h ARG 56 N 0.00 0.80 -1.03 1.72 3.08 -2.03 -3.18 114.38 113.74 2d07 h ARG 56 Ca -0.00 -0.17 -0.62 0.00 0.07 0.00 0.00 59.98 59.26 2d07 h ARG 56 Cb 0.37 -0.12 -0.28 0.00 0.08 0.00 0.00 29.97 30.02 2d07 h ARG 56 CO 0.00 0.74 0.79 0.00 -1.07 0.00 0.00 179.97 180.44 2d07 n GLN 57 N -4.49 2.52 -3.98 0.04 -0.00 -1.14 -4.92 117.38 105.41 2d07 n GLN 57 Ca 0.02 -3.10 -0.14 0.00 -0.00 0.00 0.00 57.00 53.78 2d07 n GLN 57 Cb 0.20 -2.22 -0.14 0.00 -0.00 0.00 0.00 30.24 28.08 2d07 n GLN 57 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2d07 s ILE 58 N -4.27 0.16 -0.06 -0.39 -1.09 -1.20 -1.51 121.20 112.84 2d07 s ILE 58 Ca 0.61 -0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.97 2d07 s ILE 58 Cb 0.48 -0.16 0.02 0.00 -1.58 0.00 0.00 42.46 41.23 2d07 s ILE 58 CO 0.02 0.06 -0.08 0.00 -1.23 0.00 0.00 174.94 173.70 2d07 s ARG 59 N 0.06 1.31 -0.06 2.79 1.70 -0.34 -4.93 118.95 119.47 2d07 s ARG 59 Ca -0.00 -0.26 -0.02 0.00 -0.47 0.00 0.00 55.73 54.97 2d07 s ARG 59 Cb -0.02 -1.18 -0.04 0.00 -0.57 0.00 0.00 34.95 33.14 2d07 s ARG 59 CO -0.00 -0.05 0.04 -0.06 -1.08 0.00 0.00 175.30 174.15 2d07 s PHE 60 N 0.88 3.25 0.01 5.89 0.08 -1.26 -0.60 117.98 126.23 2d07 s PHE 60 Ca -0.11 0.23 -0.00 0.00 0.12 0.00 0.00 56.93 57.17 2d07 s PHE 60 Cb -0.15 -1.79 -0.01 0.00 -0.57 0.00 0.00 43.02 40.50 2d07 s PHE 60 CO 0.01 0.53 -0.01 1.03 -0.10 0.00 0.00 175.22 176.68 2d07 s ARG 61 N -1.18 0.22 -0.04 0.44 0.52 0.88 -2.04 118.95 117.75 2d07 s ARG 61 Ca 0.16 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 2d07 s ARG 61 Cb -0.12 0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.46 2d07 s ARG 61 CO 0.06 -0.04 -0.01 0.12 0.02 0.00 0.00 175.30 175.46 2d07 s PHE 62 N -1.00 0.49 -1.40 -0.53 5.36 -0.24 -0.21 117.98 120.45 2d07 s PHE 62 Ca -0.11 -0.07 -0.08 0.00 -0.96 0.00 0.00 56.93 55.70 2d07 s PHE 62 Cb -0.07 -0.57 0.04 0.00 -0.34 0.00 0.00 43.02 42.08 2d07 s PHE 62 CO -0.01 -0.19 1.02 -0.25 -1.46 0.00 0.00 175.22 174.33 2d07 n ASP 63 N 4.40 -4.55 -1.30 6.13 10.43 -1.26 -1.59 116.55 128.81 2d07 n ASP 63 Ca -0.20 -0.68 -0.17 0.00 2.57 0.00 0.00 54.79 56.31 2d07 n ASP 63 Cb 0.50 -4.48 -0.07 0.00 1.84 0.00 0.00 41.12 38.91 2d07 n ASP 63 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d07 n GLY 64 N -1.73 1.68 3.15 0.44 0.00 -1.26 -4.99 105.19 102.48 2d07 n GLY 64 Ca -0.06 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2d07 n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d07 s GLN 65 N -3.43 1.60 0.46 1.61 -1.52 -0.62 -5.12 119.66 112.64 2d07 s GLN 65 Ca 0.00 -0.61 -0.24 0.00 -1.95 0.00 0.00 55.36 52.56 2d07 s GLN 65 Cb 0.00 -1.46 -0.07 0.00 -0.22 0.00 0.00 33.01 31.26 2d07 s GLN 65 CO 0.00 0.30 1.29 -1.25 -0.25 0.00 0.00 175.29 175.38 2d07 s PRO 66 N -0.15 3.66 -0.34 2.91 0.04 -1.26 -1.08 135.00 138.78 2d07 s PRO 66 Ca 0.01 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 2d07 s PRO 66 Cb -0.09 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2d07 s PRO 66 CO 0.01 -0.73 0.39 0.42 0.04 0.00 0.00 177.00 177.13 2d07 s ILE 67 N -1.34 5.14 0.89 0.56 1.01 -0.86 -4.85 121.20 121.75 2d07 s ILE 67 Ca 0.63 0.11 -0.14 0.00 0.00 0.00 0.00 60.65 61.25 2d07 s ILE 67 Cb -0.37 -3.85 0.14 0.00 0.01 0.00 0.00 42.46 38.39 2d07 s ILE 67 CO 0.46 -0.12 1.23 0.54 0.00 0.00 0.00 174.94 177.05 2d07 s ASN 68 N 1.74 3.80 0.39 3.58 6.03 -1.26 -4.84 114.94 124.37 2d07 s ASN 68 Ca 0.13 0.59 0.28 0.00 -1.03 0.00 0.00 52.86 52.83 2d07 s ASN 68 Cb -0.16 -0.91 1.09 0.00 -3.03 0.00 0.00 41.25 38.24 2d07 s ASN 68 CO 0.12 -2.33 1.82 -0.33 -2.03 0.00 0.00 177.10 174.35 2d07 h GLU 69 N -1.36 0.00 -0.00 3.55 4.39 -1.98 -3.26 114.58 115.92 2d07 h GLU 69 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2d07 h GLU 69 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2d07 h GLU 69 CO 0.54 0.00 -0.70 0.25 -1.16 0.00 0.00 179.01 177.94 2d07 n THR 70 N -2.65 0.00 -1.92 1.13 -2.24 -1.26 -3.88 114.28 103.47 2d07 n THR 70 Ca 0.02 -0.15 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 2d07 n THR 70 Cb 0.30 1.07 0.05 0.00 -2.10 0.00 0.00 70.33 69.64 2d07 n THR 70 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d07 s ASP 71 N -2.50 4.98 0.20 3.42 1.01 -1.23 -4.76 116.67 117.79 2d07 s ASP 71 Ca 0.09 2.47 0.08 0.00 0.71 0.00 0.00 52.55 55.90 2d07 s ASP 71 Cb 0.14 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2d07 s ASP 71 CO 0.65 -1.74 -0.16 0.42 0.21 0.00 0.00 175.17 174.55 2d07 s THR 72 N -1.53 1.80 0.26 -1.27 -4.23 -1.26 -0.10 115.64 109.30 2d07 s THR 72 Ca 0.79 -2.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.14 2d07 s THR 72 Cb -0.33 -2.01 0.24 0.00 1.34 0.00 0.00 72.50 71.75 2d07 s THR 72 CO 0.35 -0.52 1.78 -0.65 -0.54 0.00 0.00 174.62 175.04 2d07 h PRO 73 N 2.70 0.66 0.08 3.99 0.11 -1.68 -1.49 132.00 136.38 2d07 h PRO 73 Ca -0.39 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2d07 h PRO 73 Cb 1.22 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d07 h PRO 73 CO 0.59 0.44 -0.06 0.00 -0.21 0.00 0.00 178.00 178.76 2d07 h ALA 74 N 1.54 -0.13 -0.63 -0.75 0.00 -1.35 -0.27 119.26 117.68 2d07 h ALA 74 Ca 0.46 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.45 2d07 h ALA 74 Cb 0.60 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2d07 h ALA 74 CO -0.33 -0.58 0.42 0.37 0.00 0.00 0.00 179.25 179.13 2d07 h GLN 75 N -0.14 0.43 -0.32 0.00 4.15 -1.58 0.75 115.11 118.39 2d07 h GLN 75 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2d07 h GLN 75 Cb 0.13 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2d07 h GLN 75 CO -0.00 0.28 0.00 1.28 -1.93 0.00 0.00 178.83 178.46 2d07 n LEU 76 N -4.47 2.31 -3.04 -2.39 4.32 -0.65 -4.93 117.00 108.15 2d07 n LEU 76 Ca 0.10 -1.05 -0.21 0.00 -0.02 0.00 0.00 56.01 54.83 2d07 n LEU 76 Cb 0.38 -0.21 0.01 0.00 -1.62 0.00 0.00 43.42 41.98 2d07 n LEU 76 CO 0.34 0.53 -0.05 -0.62 -1.22 0.00 0.00 177.39 176.36 2d07 n GLU 77 N 0.75 -3.74 -2.31 3.23 1.02 0.26 -4.94 120.64 114.91 2d07 n GLU 77 Ca 0.16 0.70 -0.34 0.00 -0.02 0.00 0.00 57.16 57.66 2d07 n GLU 77 Cb 0.40 -5.45 -0.01 0.00 -0.02 0.00 0.00 31.44 26.37 2d07 n GLU 77 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2d07 s MET 78 N -5.69 3.48 0.37 3.49 -1.94 -0.23 -5.02 119.30 113.75 2d07 s MET 78 Ca 0.28 1.48 0.08 0.00 -1.71 0.00 0.00 55.69 55.82 2d07 s MET 78 Cb -0.14 -2.04 -0.06 0.00 2.01 0.00 0.00 34.83 34.60 2d07 s MET 78 CO 0.35 -0.72 0.00 -1.21 -0.01 0.00 0.00 175.02 173.43 2d07 s GLU 79 N -3.37 1.99 0.20 2.03 2.02 -1.26 -4.80 118.70 115.50 2d07 s GLU 79 Ca 0.70 -1.93 -0.33 0.00 0.02 0.00 0.00 54.97 53.43 2d07 s GLU 79 Cb -0.20 -1.78 -0.14 0.00 0.10 0.00 0.00 34.13 32.11 2d07 s GLU 79 CO 0.26 0.04 1.51 -3.47 0.02 0.00 0.00 175.26 173.62 2d07 n ASP 80 N -0.95 2.98 -0.32 -0.19 4.64 -1.26 -1.98 116.55 119.46 2d07 n ASP 80 Ca -0.04 1.11 -0.04 0.00 -1.38 0.00 0.00 54.79 54.44 2d07 n ASP 80 Cb 0.64 -1.43 -0.02 0.00 -1.04 0.00 0.00 41.12 39.27 2d07 n ASP 80 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2d07 n GLU 81 N 2.77 -0.50 -1.49 -0.67 -0.58 0.23 -4.92 120.64 115.48 2d07 n GLU 81 Ca 0.14 0.53 -0.32 0.00 -0.42 0.00 0.00 57.16 57.09 2d07 n GLU 81 Cb 0.30 -4.19 0.07 0.00 -0.57 0.00 0.00 31.44 27.05 2d07 n GLU 81 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2d07 s ASP 82 N -2.62 4.71 -0.07 1.62 -0.00 -0.84 -4.73 116.67 114.75 2d07 s ASP 82 Ca 0.00 1.96 0.05 0.00 -0.00 0.00 0.00 52.55 54.57 2d07 s ASP 82 Cb 0.00 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 40.37 2d07 s ASP 82 CO 0.00 -1.90 -0.24 -0.89 -0.00 0.00 0.00 175.17 172.14 2d07 s THR 83 N -2.55 2.01 -0.13 -1.27 2.01 -1.26 -1.39 115.64 113.05 2d07 s THR 83 Ca 0.65 -1.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.56 2d07 s THR 83 Cb -0.20 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2d07 s THR 83 CO 0.48 0.56 0.11 -0.63 -0.69 0.00 0.00 174.62 174.44 2d07 s ILE 84 N -0.03 5.20 -0.05 1.82 1.01 0.13 -4.73 121.20 124.56 2d07 s ILE 84 Ca -0.07 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 2d07 s ILE 84 Cb -0.15 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 2d07 s ILE 84 CO 0.05 0.57 0.37 -1.81 0.00 0.00 0.00 174.94 174.11 2d07 s ASP 85 N -0.61 6.70 -0.04 3.58 1.01 0.71 -1.08 116.67 126.93 2d07 s ASP 85 Ca 0.12 0.83 0.04 0.00 0.71 0.00 0.00 52.55 54.25 2d07 s ASP 85 Cb -0.12 -2.22 -0.00 0.00 1.01 0.00 0.00 42.92 41.59 2d07 s ASP 85 CO 0.02 0.28 -0.15 0.54 0.21 0.00 0.00 175.17 176.07 2d07 s VAL 86 N -0.70 1.27 -0.05 -1.27 0.11 -0.90 -0.08 120.40 118.77 2d07 s VAL 86 Ca 0.22 -0.62 0.05 0.00 -2.93 0.00 0.00 61.98 58.69 2d07 s VAL 86 Cb -0.15 -1.10 -0.00 0.00 -1.53 0.00 0.00 36.38 33.59 2d07 s VAL 86 CO 0.11 0.37 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.70 2d07 s PHE 87 N 0.10 1.86 -0.51 1.54 0.40 0.23 -4.15 117.98 117.44 2d07 s PHE 87 Ca -0.04 -0.54 -0.21 0.00 -0.60 0.00 0.00 56.93 55.54 2d07 s PHE 87 Cb -0.11 -1.24 0.05 0.00 0.51 0.00 0.00 43.02 42.23 2d07 s PHE 87 CO 0.02 -0.18 0.71 -0.65 0.70 0.00 0.00 175.22 175.82 2d07 s GLN 88 N 0.00 3.19 -0.94 0.44 -0.21 -1.26 -1.20 119.66 119.69 2d07 s GLN 88 Ca -0.04 -0.67 -0.09 0.00 0.02 0.00 0.00 55.36 54.58 2d07 s GLN 88 Cb -0.12 -4.07 -0.07 0.00 1.00 0.00 0.00 33.01 29.75 2d07 s GLN 88 CO 0.03 -1.27 2.12 0.00 -2.12 0.00 0.00 175.29 174.05 2d07 n GLN 89 N 6.52 2.08 0.00 2.91 -0.00 -0.57 -4.99 117.38 123.33 2d07 n GLN 89 Ca -0.04 -1.59 0.10 0.00 -0.00 0.00 0.00 57.00 55.47 2d07 n GLN 89 Cb 0.46 -2.57 0.08 0.00 -0.00 0.00 0.00 30.24 28.21 2d07 n GLN 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10