#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc7 s SER 2 N 0.00 6.19 0.01 1.61 0.01 -1.26 -5.07 113.70 115.19 2fc7 s SER 2 Ca 0.00 1.72 -0.28 0.00 1.31 0.00 0.00 55.95 58.70 2fc7 s SER 2 Cb 0.00 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.79 2fc7 s SER 2 CO 0.00 -0.89 0.74 -0.44 0.41 0.00 0.00 173.24 173.07 2fc7 s SER 3 N -2.83 -0.53 -0.16 2.44 0.01 -1.26 -5.18 113.70 106.19 2fc7 s SER 3 Ca 0.62 0.31 -0.15 0.00 1.31 0.00 0.00 55.95 58.04 2fc7 s SER 3 Cb -0.13 0.49 0.04 0.00 0.21 0.00 0.00 66.02 66.63 2fc7 s SER 3 CO 0.33 -0.68 0.42 -0.83 0.41 0.00 0.00 173.24 172.89 2fc7 s GLY 4 N -1.90 -0.32 -0.21 3.44 0.00 -1.26 -5.04 107.32 102.03 2fc7 s GLY 4 Ca -0.03 1.18 0.12 0.00 0.00 0.00 0.00 44.72 45.99 2fc7 s GLY 4 CO -0.02 1.01 -0.03 -1.14 0.00 0.00 0.00 173.10 172.93 2fc7 n SER 5 N 2.80 0.86 -3.53 1.64 3.41 -1.26 -5.06 113.62 112.48 2fc7 n SER 5 Ca -0.13 -0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.36 2fc7 n SER 5 Cb 0.57 0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 65.03 2fc7 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fc7 s SER 6 N -5.70 -0.30 0.00 4.04 1.04 -1.26 -5.09 113.70 106.43 2fc7 s SER 6 Ca -0.17 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2fc7 s SER 6 Cb 0.07 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2fc7 s SER 6 CO 0.72 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2fc7 n GLY 7 N -0.15 -0.16 0.37 7.32 0.00 -1.26 -5.04 105.19 106.28 2fc7 n GLY 7 Ca -0.06 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.03 2fc7 n GLY 7 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2fc7 h GLN 8 N 0.00 0.69 -6.69 1.61 -0.00 -2.05 -3.45 115.11 105.23 2fc7 h GLN 8 Ca 0.00 -0.04 -0.55 0.00 -0.00 0.00 0.00 58.65 58.06 2fc7 h GLN 8 Cb 0.00 -0.16 -0.31 0.00 -0.00 0.00 0.00 27.48 27.01 2fc7 h GLN 8 CO 0.00 0.46 -0.80 0.00 -0.00 0.00 0.00 178.83 178.49 2fc7 n GLN 9 N -4.53 -0.78 -3.76 0.06 10.64 -1.26 -4.86 117.38 112.89 2fc7 n GLN 9 Ca 0.15 0.11 -0.29 0.00 -1.83 0.00 0.00 57.00 55.15 2fc7 n GLN 9 Cb 0.40 -3.94 -0.13 0.00 -0.86 0.00 0.00 30.24 25.71 2fc7 n GLN 9 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2fc7 s MET 10 N -6.50 1.54 -0.23 2.61 -1.94 -1.26 -5.07 119.30 108.44 2fc7 s MET 10 Ca 0.61 -2.30 -0.26 0.00 -1.71 0.00 0.00 55.69 52.03 2fc7 s MET 10 Cb -0.35 -2.59 0.10 0.00 2.01 0.00 0.00 34.83 33.99 2fc7 s MET 10 CO 0.89 -1.18 0.87 -1.14 -0.01 0.00 0.00 175.02 174.45 2fc7 s GLN 11 N -0.02 0.70 -0.30 2.03 2.00 -1.26 -5.15 119.66 117.67 2fc7 s GLN 11 Ca 0.19 0.64 -0.05 0.00 -2.00 0.00 0.00 55.36 54.14 2fc7 s GLN 11 Cb -0.20 0.34 0.19 0.00 0.80 0.00 0.00 33.01 34.13 2fc7 s GLN 11 CO -0.03 -0.12 0.79 0.00 -0.50 0.00 0.00 175.29 175.43 2fc7 s ALA 12 N -0.05 -2.83 0.04 1.58 0.00 -1.26 -5.17 121.76 114.07 2fc7 s ALA 12 Ca -0.00 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.26 2fc7 s ALA 12 Cb -0.04 -2.37 0.09 0.00 0.00 0.00 0.00 23.12 20.80 2fc7 s ALA 12 CO -0.01 -1.48 1.08 -2.00 0.00 0.00 0.00 175.76 173.35 2fc7 s GLU 13 N 2.90 0.80 -0.14 0.00 2.56 -1.26 -5.12 118.70 118.44 2fc7 s GLU 13 Ca 0.12 -0.41 -0.33 0.00 0.00 0.00 0.00 54.97 54.35 2fc7 s GLU 13 Cb -0.12 0.29 -0.16 0.00 2.00 0.00 0.00 34.13 36.14 2fc7 s GLU 13 CO -0.18 -0.36 0.98 0.45 -0.56 0.00 0.00 175.26 175.59 2fc7 n SER 14 N -0.41 0.32 0.08 -1.70 2.88 -1.26 -4.75 113.62 108.78 2fc7 n SER 14 Ca -0.07 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2fc7 n SER 14 Cb 0.61 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 2fc7 n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fc7 n GLY 15 N 1.85 -0.74 3.30 0.46 0.00 -1.26 -5.16 105.19 103.64 2fc7 n GLY 15 Ca 0.19 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2fc7 n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fc7 s PHE 16 N -2.00 0.81 -0.11 1.61 0.08 -1.26 -5.05 117.98 112.06 2fc7 s PHE 16 Ca 0.00 -1.11 -0.27 0.00 0.12 0.00 0.00 56.93 55.67 2fc7 s PHE 16 Cb 0.00 -0.29 -0.02 0.00 -0.57 0.00 0.00 43.02 42.14 2fc7 s PHE 16 CO 0.00 -0.72 0.89 0.08 -0.10 0.00 0.00 175.22 175.37 2fc7 s VAL 17 N -4.08 4.88 -0.55 -0.44 1.01 -1.26 -4.73 120.40 115.23 2fc7 s VAL 17 Ca 0.29 1.79 -0.17 0.00 0.00 0.00 0.00 61.98 63.90 2fc7 s VAL 17 Cb 0.05 -4.20 0.12 0.00 0.00 0.00 0.00 36.38 32.34 2fc7 s VAL 17 CO 0.08 0.08 0.56 0.00 0.00 0.00 0.00 175.10 175.81 2fc7 s GLN 18 N 1.73 3.01 -0.39 2.72 -2.07 -1.26 0.66 119.66 124.05 2fc7 s GLN 18 Ca 0.43 -1.55 -0.29 0.00 -1.82 0.00 0.00 55.36 52.13 2fc7 s GLN 18 Cb -0.18 -4.28 0.02 0.00 -1.09 0.00 0.00 33.01 27.49 2fc7 s GLN 18 CO 0.17 -1.38 1.08 -1.01 -1.32 0.00 0.00 175.29 172.83 2fc7 s HIS 19 N 1.96 3.01 -0.05 9.60 3.76 0.12 -4.94 115.29 128.74 2fc7 s HIS 19 Ca 0.06 0.94 -0.17 0.00 -0.15 0.00 0.00 55.06 55.74 2fc7 s HIS 19 Cb -0.28 -3.98 -0.05 0.00 1.11 0.00 0.00 32.58 29.38 2fc7 s HIS 19 CO 0.04 -0.98 0.45 0.08 -0.85 0.00 0.00 174.74 173.48 2fc7 s VAL 20 N 3.95 5.07 0.00 -0.90 1.01 -1.26 -2.01 120.40 126.26 2fc7 s VAL 20 Ca 0.45 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2fc7 s VAL 20 Cb -0.10 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2fc7 s VAL 20 CO 0.22 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2fc7 n GLY 21 N 2.46 2.90 3.72 4.51 0.00 -1.26 -5.04 105.19 112.49 2fc7 n GLY 21 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2fc7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fc7 s PHE 22 N -2.83 3.42 0.03 1.61 0.08 -1.26 -5.08 117.98 113.95 2fc7 s PHE 22 Ca 0.00 0.44 0.08 0.00 0.12 0.00 0.00 56.93 57.58 2fc7 s PHE 22 Cb 0.00 -2.25 -0.02 0.00 -0.57 0.00 0.00 43.02 40.17 2fc7 s PHE 22 CO 0.00 0.24 -0.24 0.21 -0.10 0.00 0.00 175.22 175.33 2fc7 s LYS 23 N 0.48 1.74 0.36 0.44 2.20 -1.26 -2.77 119.74 120.92 2fc7 s LYS 23 Ca 0.12 -0.99 -0.27 0.00 -0.36 0.00 0.00 55.97 54.46 2fc7 s LYS 23 Cb -0.12 -1.83 -0.09 0.00 -1.51 0.00 0.00 37.83 34.28 2fc7 s LYS 23 CO 0.01 0.48 1.20 0.00 -0.36 0.00 0.00 175.35 176.68 2fc7 n ASP 25 N 0.52 0.59 -0.06 0.00 8.00 -0.66 -2.60 116.55 122.33 2fc7 n ASP 25 Ca 0.02 -0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.13 2fc7 n ASP 25 Cb 0.45 1.02 -0.06 0.00 -0.02 0.00 0.00 41.12 42.50 2fc7 n ASP 25 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2fc7 h ASN 26 N 0.00 0.00 0.00 -2.24 -1.24 -1.92 -3.43 115.58 106.75 2fc7 h ASN 26 Ca 0.00 -0.46 -0.34 0.00 0.71 0.00 0.00 56.30 56.20 2fc7 h ASN 26 Cb 0.73 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.73 2fc7 h ASN 26 CO 0.00 0.78 -2.19 0.00 -1.29 0.00 0.00 177.43 174.72 2fc7 n GLY 28 N 1.97 1.77 3.69 0.00 0.00 -1.07 -5.04 105.19 106.51 2fc7 n GLY 28 Ca -0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2fc7 n GLY 28 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fc7 s ILE 29 N -2.00 4.35 -0.17 -0.61 2.07 -1.26 -4.68 121.20 118.91 2fc7 s ILE 29 Ca 0.00 1.67 -0.11 0.00 -1.41 0.00 0.00 60.65 60.80 2fc7 s ILE 29 Cb 0.00 -4.07 0.06 0.00 0.13 0.00 0.00 42.46 38.57 2fc7 s ILE 29 CO 0.00 -0.00 0.42 -0.70 -1.91 0.00 0.00 174.94 172.75 2fc7 s GLU 30 N 2.21 0.43 0.89 3.50 2.12 -1.26 -2.00 118.70 124.58 2fc7 s GLU 30 Ca 0.54 0.76 -0.11 0.00 0.36 0.00 0.00 54.97 56.52 2fc7 s GLU 30 Cb -0.23 0.04 0.12 0.00 0.26 0.00 0.00 34.13 34.32 2fc7 s GLU 30 CO 0.21 -0.14 1.09 -1.25 -0.54 0.00 0.00 175.26 174.64 2fc7 s PRO 31 N 1.14 1.32 -0.16 4.30 0.04 -1.26 -5.10 135.00 135.29 2fc7 s PRO 31 Ca -0.07 0.85 -0.25 0.00 0.04 0.00 0.00 61.00 61.56 2fc7 s PRO 31 Cb -0.07 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 2fc7 s PRO 31 CO -0.10 -2.21 0.81 0.42 0.04 0.00 0.00 177.00 175.97 2fc7 s ILE 32 N -2.93 4.90 -0.04 0.56 1.01 -0.85 -4.86 121.20 118.99 2fc7 s ILE 32 Ca 0.63 1.60 -0.05 0.00 0.00 0.00 0.00 60.65 62.84 2fc7 s ILE 32 Cb -0.18 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2fc7 s ILE 32 CO 0.57 0.05 0.19 -1.10 0.00 0.00 0.00 174.94 174.65 2fc7 s GLN 33 N 2.01 3.48 3.77 2.79 1.11 -1.26 0.10 119.66 131.66 2fc7 s GLN 33 Ca 0.38 -0.20 0.00 0.00 0.01 0.00 0.00 55.36 55.55 2fc7 s GLN 33 Cb -0.17 -3.12 0.00 0.00 -1.01 0.00 0.00 33.01 28.71 2fc7 s GLN 33 CO 0.13 0.70 0.00 0.41 0.01 0.00 0.00 175.29 176.54 2fc7 n GLY 34 N 1.28 1.30 3.67 3.09 0.00 0.21 -4.53 105.19 110.20 2fc7 n GLY 34 Ca -0.13 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2fc7 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fc7 s VAL 35 N 0.00 4.48 -0.57 1.61 1.01 -1.26 -4.28 120.40 121.39 2fc7 s VAL 35 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2fc7 s VAL 35 Cb 0.00 -2.93 0.14 0.00 0.00 0.00 0.00 36.38 33.59 2fc7 s VAL 35 CO 0.00 0.56 0.48 -0.60 0.00 0.00 0.00 175.10 175.55 2fc7 s ARG 36 N -0.49 2.87 -0.63 2.72 3.52 0.10 -1.66 118.95 125.39 2fc7 s ARG 36 Ca 0.09 -1.92 -0.26 0.00 -0.13 0.00 0.00 55.73 53.51 2fc7 s ARG 36 Cb -0.12 -4.14 -0.04 0.00 -1.56 0.00 0.00 34.95 29.09 2fc7 s ARG 36 CO 0.02 -1.26 2.00 -1.58 -0.81 0.00 0.00 175.30 173.67 2fc7 s TRP 37 N 1.14 1.53 -0.24 5.12 0.52 0.17 -2.15 118.94 125.02 2fc7 s TRP 37 Ca 0.08 0.97 -0.16 0.00 0.02 0.00 0.00 56.10 57.01 2fc7 s TRP 37 Cb -0.24 -3.96 -0.04 0.00 -1.15 0.00 0.00 33.47 28.08 2fc7 s TRP 37 CO -0.01 -2.27 0.42 -1.58 0.02 0.00 0.00 176.95 173.53 2fc7 s HIS 38 N 10.04 3.30 0.50 -1.98 5.65 0.13 -0.63 115.29 132.31 2fc7 s HIS 38 Ca 0.75 0.55 -0.22 0.00 0.25 0.00 0.00 55.06 56.39 2fc7 s HIS 38 Cb -0.13 -2.60 -0.08 0.00 -1.18 0.00 0.00 32.58 28.60 2fc7 s HIS 38 CO 0.19 -0.16 1.01 0.00 -0.65 0.00 0.00 174.74 175.13 2fc7 n GLN 40 N -0.37 0.61 0.22 0.00 6.02 -0.10 -4.61 117.38 119.15 2fc7 n GLN 40 Ca 0.11 0.15 -0.15 0.00 -0.01 0.00 0.00 57.00 57.10 2fc7 n GLN 40 Cb 0.43 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 30.12 2fc7 n GLN 40 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2fc7 h ASP 41 N -0.07 -0.46 -2.52 1.08 1.82 -1.93 -3.45 116.42 110.89 2fc7 h ASP 41 Ca -0.56 -0.08 -0.58 0.00 -0.39 0.00 0.00 57.03 55.42 2fc7 h ASP 41 Cb 1.83 0.12 0.19 0.00 0.68 0.00 0.00 39.33 42.15 2fc7 h ASP 41 CO -0.11 -0.19 -0.88 0.00 -1.61 0.00 0.00 179.24 176.45 2fc7 s PRO 43 N -1.82 0.85 0.00 0.00 0.04 -1.26 -4.79 135.00 128.02 2fc7 s PRO 43 Ca 0.59 0.68 0.14 0.00 0.04 0.00 0.00 61.00 62.46 2fc7 s PRO 43 Cb -0.41 -1.77 0.64 0.00 0.04 0.00 0.00 34.50 33.00 2fc7 s PRO 43 CO 0.64 -2.49 1.45 -0.35 0.04 0.00 0.00 177.00 176.29 2fc7 n PRO 44 N -4.03 0.05 -0.12 0.56 -0.04 -1.26 -1.30 135.00 128.86 2fc7 n PRO 44 Ca 0.06 0.23 -0.16 0.00 -0.04 0.00 0.00 63.50 63.59 2fc7 n PRO 44 Cb 0.56 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 2fc7 n PRO 44 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2fc7 n GLU 45 N -1.45 0.65 -0.99 0.54 0.28 -1.26 -4.43 120.64 113.98 2fc7 n GLU 45 Ca 0.04 0.12 -0.08 0.00 -0.16 0.00 0.00 57.16 57.08 2fc7 n GLU 45 Cb 0.16 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.79 2fc7 n GLU 45 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 2fc7 n MET 46 N -3.15 3.10 -1.70 3.44 1.56 -1.14 -5.00 117.12 114.23 2fc7 n MET 46 Ca -0.42 -3.07 -0.44 0.00 -0.27 0.00 0.00 57.70 53.50 2fc7 n MET 46 Cb 0.99 -2.13 -0.03 0.00 2.15 0.00 0.00 33.22 34.20 2fc7 n MET 46 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2fc7 n SER 47 N -0.53 3.64 -4.97 6.12 3.41 -0.42 -4.63 113.62 116.24 2fc7 n SER 47 Ca 0.42 1.07 -0.21 0.00 -0.26 0.00 0.00 58.87 59.89 2fc7 n SER 47 Cb 1.36 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2fc7 n SER 47 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fc7 s LEU 48 N 1.15 4.05 -0.03 1.04 1.43 -1.26 -4.98 118.68 120.08 2fc7 s LEU 48 Ca 0.77 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2fc7 s LEU 48 Cb -0.57 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 42.78 2fc7 s LEU 48 CO 0.35 -0.34 0.06 -1.81 0.23 0.00 0.00 176.35 174.83 2fc7 s ASP 49 N -4.10 0.13 -0.07 2.29 1.01 -1.26 -2.40 116.67 112.27 2fc7 s ASP 49 Ca 0.41 0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.80 2fc7 s ASP 49 Cb -0.09 -0.02 0.00 0.00 1.01 0.00 0.00 42.92 43.82 2fc7 s ASP 49 CO 0.32 -0.14 -0.17 -0.36 0.21 0.00 0.00 175.17 175.02 2fc7 s PHE 50 N 1.20 1.84 0.43 4.23 0.40 0.20 -1.66 117.98 124.63 2fc7 s PHE 50 Ca -0.08 -0.66 -0.24 0.00 -0.60 0.00 0.00 56.93 55.35 2fc7 s PHE 50 Cb -0.13 -1.27 -0.08 0.00 0.51 0.00 0.00 43.02 42.05 2fc7 s PHE 50 CO -0.04 -0.28 1.14 0.00 0.70 0.00 0.00 175.22 176.75 2fc7 n ASP 52 N -0.23 0.00 -0.05 0.00 2.03 -0.67 0.23 116.55 117.86 2fc7 n ASP 52 Ca 0.06 0.80 -0.14 0.00 0.52 0.00 0.00 54.79 56.03 2fc7 n ASP 52 Cb 0.48 -0.37 -0.07 0.00 -0.72 0.00 0.00 41.12 40.43 2fc7 n ASP 52 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2fc7 h SER 53 N 0.00 0.46 -0.50 1.67 0.87 -1.88 -3.10 113.55 111.07 2fc7 h SER 53 Ca 0.71 -0.53 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 2fc7 h SER 53 Cb 3.06 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 64.82 2fc7 h SER 53 CO -0.01 0.91 0.14 0.00 -0.53 0.00 0.00 176.83 177.34 2fc7 h SER 55 N 2.23 0.84 -0.29 0.00 4.64 -1.16 -2.92 113.55 116.88 2fc7 h SER 55 Ca 0.13 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2fc7 h SER 55 Cb 1.79 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2fc7 h SER 55 CO 0.48 1.27 0.00 0.47 -0.87 0.00 0.00 176.83 178.19 2fc7 n ASP 56 N -3.95 1.80 -4.91 4.97 8.00 -1.26 -4.88 116.55 116.32 2fc7 n ASP 56 Ca -0.05 -2.05 -0.28 0.00 0.71 0.00 0.00 54.79 53.11 2fc7 n ASP 56 Cb 0.67 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 2fc7 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fc7 s LEU 58 N -3.49 2.98 -0.08 0.00 2.96 -1.26 -5.08 118.68 114.71 2fc7 s LEU 58 Ca 0.43 -0.74 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2fc7 s LEU 58 Cb -0.11 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2fc7 s LEU 58 CO 0.30 -0.09 -0.18 -2.28 -1.32 0.00 0.00 176.35 172.78 2fc7 s HIS 59 N 1.35 1.96 -0.17 5.38 2.46 -1.26 -5.08 115.29 119.93 2fc7 s HIS 59 Ca 0.02 -0.77 0.01 0.00 0.47 0.00 0.00 55.06 54.79 2fc7 s HIS 59 Cb -0.16 -1.36 0.03 0.00 -0.13 0.00 0.00 32.58 30.96 2fc7 s HIS 59 CO -0.05 -0.34 -0.15 -1.21 -2.47 0.00 0.00 174.74 170.51 2fc7 s GLU 60 N 0.50 2.50 0.34 2.88 2.02 -1.26 -4.09 118.70 121.59 2fc7 s GLU 60 Ca -0.16 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2fc7 s GLU 60 Cb -0.17 -2.36 -0.00 0.00 0.10 0.00 0.00 34.13 31.70 2fc7 s GLU 60 CO 0.06 -0.27 0.01 0.25 0.02 0.00 0.00 175.26 175.33 2fc7 n THR 61 N 4.69 0.00 -0.31 3.63 -2.24 0.17 -4.94 114.28 115.27 2fc7 n THR 61 Ca -0.18 -1.62 0.14 0.00 -2.27 0.00 0.00 64.05 60.13 2fc7 n THR 61 Cb 0.49 0.35 0.30 0.00 -2.10 0.00 0.00 70.33 69.37 2fc7 n THR 61 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2fc7 h ASP 62 N 0.85 -0.21 0.00 3.42 3.32 -2.04 -3.17 116.42 118.59 2fc7 h ASP 62 Ca -0.28 0.24 -0.32 0.00 0.02 0.00 0.00 57.03 56.69 2fc7 h ASP 62 Cb 0.86 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 2fc7 h ASP 62 CO 0.46 -0.26 -2.03 -0.38 -1.72 0.00 0.00 179.24 175.30 2fc7 n ILE 63 N -5.35 1.18 -1.75 0.35 5.41 -1.26 -5.01 119.36 112.94 2fc7 n ILE 63 Ca 0.23 -0.24 -0.37 0.00 1.00 0.00 0.00 62.75 63.36 2fc7 n ILE 63 Cb 0.74 -1.82 0.07 0.00 -0.71 0.00 0.00 39.64 37.91 2fc7 n ILE 63 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2fc7 s HIS 64 N -2.42 2.10 0.36 1.39 2.46 -1.20 -4.96 115.29 113.02 2fc7 s HIS 64 Ca -0.29 1.47 -0.03 0.00 0.47 0.00 0.00 55.06 56.69 2fc7 s HIS 64 Cb 0.10 -3.70 0.01 0.00 -0.13 0.00 0.00 32.58 28.86 2fc7 s HIS 64 CO 0.36 -2.92 0.51 0.15 -2.47 0.00 0.00 174.74 170.37 2fc7 s LYS 65 N -3.34 1.98 0.09 2.88 -0.14 -1.26 -0.66 119.74 119.30 2fc7 s LYS 65 Ca 0.82 -1.76 -0.10 0.00 -1.36 0.00 0.00 55.97 53.56 2fc7 s LYS 65 Cb -0.38 0.46 -0.18 0.00 -1.68 0.00 0.00 37.83 36.05 2fc7 s LYS 65 CO 0.40 -0.83 1.23 1.05 -0.76 0.00 0.00 175.35 176.44 2fc7 h GLU 66 N 2.08 0.59 0.00 1.68 4.11 -1.96 -3.18 114.58 117.90 2fc7 h GLU 66 Ca -0.29 -0.65 -0.03 0.00 0.07 0.00 0.00 59.36 58.47 2fc7 h GLU 66 Cb 1.24 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 2fc7 h GLU 66 CO 0.39 1.25 -0.13 0.38 0.07 0.00 0.00 179.01 180.97 2fc7 h ASP 67 N 0.33 0.00 -3.41 3.06 2.03 -1.97 -3.44 116.42 113.03 2fc7 h ASP 67 Ca -0.11 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.62 2fc7 h ASP 67 Cb 1.66 0.00 0.18 0.00 -0.83 0.00 0.00 39.33 40.34 2fc7 h ASP 67 CO 0.19 0.13 -0.19 1.41 -1.03 0.00 0.00 179.24 179.75 2fc7 n HIS 68 N -4.29 -0.17 -3.70 4.15 8.25 -1.20 -5.01 115.22 113.25 2fc7 n HIS 68 Ca -0.03 0.38 -0.20 0.00 -0.26 0.00 0.00 57.72 57.61 2fc7 n HIS 68 Cb 0.20 -1.99 -0.03 0.00 1.12 0.00 0.00 29.99 29.29 2fc7 n HIS 68 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2fc7 s GLN 69 N -2.89 2.84 0.08 -0.41 -1.52 -1.26 -4.97 119.66 111.53 2fc7 s GLN 69 Ca 0.69 -1.22 0.08 0.00 -1.95 0.00 0.00 55.36 52.96 2fc7 s GLN 69 Cb -0.36 -2.58 -0.03 0.00 -0.22 0.00 0.00 33.01 29.82 2fc7 s GLN 69 CO 0.54 0.08 -0.20 -0.51 -0.25 0.00 0.00 175.29 174.95 2fc7 s LEU 70 N -4.05 2.26 -0.26 2.90 1.43 -1.26 -0.92 118.68 118.78 2fc7 s LEU 70 Ca 0.42 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2fc7 s LEU 70 Cb -0.07 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.31 2fc7 s LEU 70 CO 0.28 0.07 -0.04 -0.70 0.23 0.00 0.00 176.35 176.19 2fc7 s GLU 71 N -1.70 2.77 -0.57 1.70 2.12 0.33 -4.83 118.70 118.52 2fc7 s GLU 71 Ca 0.06 -1.03 -0.27 0.00 0.36 0.00 0.00 54.97 54.09 2fc7 s GLU 71 Cb -0.10 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.22 2fc7 s GLU 71 CO 0.03 -0.45 1.84 -1.25 -0.54 0.00 0.00 175.26 174.90 2fc7 s PRO 72 N 1.32 2.74 -0.65 4.30 0.04 -1.26 0.19 135.00 141.68 2fc7 s PRO 72 Ca -0.01 0.72 -0.18 0.00 0.04 0.00 0.00 61.00 61.57 2fc7 s PRO 72 Cb -0.17 -4.35 0.12 0.00 0.04 0.00 0.00 34.50 30.13 2fc7 s PRO 72 CO -0.03 -2.59 0.75 0.42 0.04 0.00 0.00 177.00 175.58 2fc7 s ILE 73 N 8.71 4.89 0.07 0.56 1.01 -0.92 -4.89 121.20 130.63 2fc7 s ILE 73 Ca 0.69 -1.20 -0.19 0.00 0.00 0.00 0.00 60.65 59.95 2fc7 s ILE 73 Cb -0.14 -4.52 -0.11 0.00 0.01 0.00 0.00 42.46 37.71 2fc7 s ILE 73 CO 0.23 -1.15 1.45 1.88 0.00 0.00 0.00 174.94 177.34 2fc7 h TYR 74 N 9.02 0.46 -3.97 3.97 -1.99 -1.88 0.29 116.97 122.87 2fc7 h TYR 74 Ca -0.21 -0.10 -0.69 0.00 2.00 0.00 0.00 58.73 59.73 2fc7 h TYR 74 Cb 1.08 -0.11 -0.22 0.00 2.00 0.00 0.00 36.73 39.47 2fc7 h TYR 74 CO 0.89 0.66 -0.86 1.03 -0.00 0.00 0.00 178.16 179.88 2fc7 s ARG 75 N -4.73 1.60 -0.28 4.88 1.81 -1.26 -4.57 118.95 116.40 2fc7 s ARG 75 Ca -0.14 -1.24 -0.28 0.00 -1.72 0.00 0.00 55.73 52.35 2fc7 s ARG 75 Cb 0.07 -1.98 -0.03 0.00 -0.45 0.00 0.00 34.95 32.56 2fc7 s ARG 75 CO 0.75 0.48 1.97 -1.54 -0.68 0.00 0.00 175.30 176.27 2fc7 s SER 76 N -1.85 5.72 0.12 0.23 1.04 -1.26 -4.97 113.70 112.73 2fc7 s SER 76 Ca 0.14 1.56 0.02 0.00 0.48 0.00 0.00 55.95 58.15 2fc7 s SER 76 Cb -0.10 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 2fc7 s SER 76 CO 0.06 -1.80 0.26 -0.94 0.98 0.00 0.00 173.24 171.79 2fc7 s SER 77 N 6.95 6.33 0.00 7.02 1.04 -1.26 -5.12 113.70 128.66 2fc7 s SER 77 Ca 0.88 0.20 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2fc7 s SER 77 Cb -0.27 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2fc7 s SER 77 CO 0.34 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.27 2fc7 n GLY 78 N -0.25 1.75 3.68 7.32 0.00 -1.26 -5.03 105.19 111.40 2fc7 n GLY 78 Ca -0.06 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2fc7 n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fc7 s PRO 79 N 3.35 4.25 -0.21 1.61 0.04 -1.26 -5.00 135.00 137.77 2fc7 s PRO 79 Ca 0.00 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 2fc7 s PRO 79 Cb 0.00 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 2fc7 s PRO 79 CO 0.00 -0.66 0.29 -1.12 0.04 0.00 0.00 177.00 175.56 2fc7 s SER 80 N 2.22 6.31 0.15 6.66 0.01 -1.26 -5.05 113.70 122.73 2fc7 s SER 80 Ca 0.66 0.35 -0.31 0.00 1.31 0.00 0.00 55.95 57.96 2fc7 s SER 80 Cb -0.32 -2.18 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 2fc7 s SER 80 CO 0.27 -0.01 1.48 -0.55 0.41 0.00 0.00 173.24 174.83 2fc7 s SER 81 N 1.00 6.70 0.00 2.44 0.15 -1.26 -5.33 113.70 117.40 2fc7 s SER 81 Ca 0.14 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.28 2fc7 s SER 81 Cb -0.14 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2fc7 s SER 81 CO 0.06 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.38