#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc7 n SER 2 N 0.00 5.36 -3.62 1.61 7.64 -1.26 -4.69 113.62 118.66 2fc7 n SER 2 Ca 0.00 -2.48 -0.04 0.00 1.01 0.00 0.00 58.87 57.37 2fc7 n SER 2 Cb 0.00 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 61.88 2fc7 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2fc7 s SER 3 N 1.91 -0.93 -0.29 6.43 1.04 -1.26 -5.06 113.70 115.55 2fc7 s SER 3 Ca 0.32 1.38 0.10 0.00 0.48 0.00 0.00 55.95 58.23 2fc7 s SER 3 Cb 0.16 1.70 0.32 0.00 0.10 0.00 0.00 66.02 68.30 2fc7 s SER 3 CO -0.01 -0.21 1.32 0.61 0.98 0.00 0.00 173.24 175.94 2fc7 n GLY 4 N 4.68 1.29 3.20 7.32 0.00 -1.26 -5.15 105.19 115.27 2fc7 n GLY 4 Ca -0.16 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2fc7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fc7 n SER 5 N -1.09 -4.09 -4.38 1.61 2.88 -1.26 -5.01 113.62 102.27 2fc7 n SER 5 Ca -0.13 0.30 -0.27 0.00 -1.33 0.00 0.00 58.87 57.44 2fc7 n SER 5 Cb 0.80 -0.96 -0.09 0.00 -0.75 0.00 0.00 64.21 63.21 2fc7 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2fc7 s SER 6 N -1.40 3.13 -0.67 -3.46 0.15 -1.26 -5.11 113.70 105.08 2fc7 s SER 6 Ca 0.49 -1.59 -0.02 0.00 0.70 0.00 0.00 55.95 55.53 2fc7 s SER 6 Cb -0.22 0.33 0.17 0.00 -1.71 0.00 0.00 66.02 64.59 2fc7 s SER 6 CO 0.74 -0.82 0.49 -0.83 1.20 0.00 0.00 173.24 174.03 2fc7 s GLY 7 N -3.66 2.62 -0.44 9.45 0.00 -1.26 -5.01 107.32 109.02 2fc7 s GLY 7 Ca 0.22 -3.40 0.03 0.00 0.00 0.00 0.00 44.72 41.57 2fc7 s GLY 7 CO 0.12 1.11 0.18 1.20 0.00 0.00 0.00 173.10 175.71 2fc7 s GLN 8 N -0.37 1.81 -0.30 2.90 -1.52 -1.26 -5.03 119.66 115.89 2fc7 s GLN 8 Ca 0.19 -2.21 0.01 0.00 -1.95 0.00 0.00 55.36 51.39 2fc7 s GLN 8 Cb -0.18 -3.33 0.09 0.00 -0.22 0.00 0.00 33.01 29.37 2fc7 s GLN 8 CO -0.05 -1.04 0.05 -0.65 -0.25 0.00 0.00 175.29 173.35 2fc7 s GLN 9 N 0.38 1.13 -1.29 2.91 -0.21 -1.26 -4.79 119.66 116.54 2fc7 s GLN 9 Ca 0.14 -1.25 -0.06 0.00 0.02 0.00 0.00 55.36 54.21 2fc7 s GLN 9 Cb -0.22 -2.48 0.01 0.00 1.00 0.00 0.00 33.01 31.32 2fc7 s GLN 9 CO -0.04 -0.87 1.11 -1.33 -2.12 0.00 0.00 175.29 172.04 2fc7 n MET 10 N 4.65 -7.44 0.13 2.91 2.81 -1.26 -4.95 117.12 113.96 2fc7 n MET 10 Ca -0.03 0.83 -0.06 0.00 -1.81 0.00 0.00 57.70 56.63 2fc7 n MET 10 Cb 0.43 -5.85 -0.03 0.00 -0.71 0.00 0.00 33.22 27.06 2fc7 n MET 10 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2fc7 h GLN 11 N -2.40 -0.38 -1.78 0.03 5.75 -1.96 -3.49 115.11 110.88 2fc7 h GLN 11 Ca -0.57 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 2fc7 h GLN 11 Cb 1.36 0.09 -0.21 0.00 1.07 0.00 0.00 27.48 29.78 2fc7 h GLN 11 CO 0.53 -0.25 0.37 0.00 -2.65 0.00 0.00 178.83 176.83 2fc7 s ALA 12 N -3.59 -1.85 0.85 3.38 0.00 -1.26 -5.15 121.76 114.13 2fc7 s ALA 12 Ca -0.06 1.47 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 2fc7 s ALA 12 Cb 0.01 -0.39 -0.14 0.00 0.00 0.00 0.00 23.12 22.60 2fc7 s ALA 12 CO 0.17 -0.34 -0.64 0.39 0.00 0.00 0.00 175.76 175.35 2fc7 n GLU 13 N 0.86 0.00 -3.36 0.00 1.02 -1.26 -3.18 120.64 114.72 2fc7 n GLU 13 Ca -0.14 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.81 2fc7 n GLU 13 Cb 0.57 -0.94 0.07 0.00 -0.02 0.00 0.00 31.44 31.13 2fc7 n GLU 13 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2fc7 n SER 14 N 3.10 -4.24 -0.32 1.62 7.64 -1.26 -4.90 113.62 115.27 2fc7 n SER 14 Ca -0.00 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2fc7 n SER 14 Cb 0.51 -4.46 0.07 0.00 -1.01 0.00 0.00 64.21 59.31 2fc7 n SER 14 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2fc7 h GLY 15 N -2.06 0.30 -4.67 0.23 0.00 -2.01 -3.42 103.07 91.44 2fc7 h GLY 15 Ca -0.50 0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2fc7 h GLY 15 CO 0.46 -0.27 -0.13 -1.36 0.00 0.00 0.00 176.54 175.25 2fc7 s PHE 16 N -6.10 -0.42 0.16 5.60 0.08 -1.26 -5.07 117.98 110.98 2fc7 s PHE 16 Ca -0.14 0.85 -0.26 0.00 0.12 0.00 0.00 56.93 57.50 2fc7 s PHE 16 Cb 0.21 0.20 -0.08 0.00 -0.57 0.00 0.00 43.02 42.78 2fc7 s PHE 16 CO 0.73 -0.38 0.80 0.08 -0.10 0.00 0.00 175.22 176.36 2fc7 s VAL 17 N -0.67 4.36 -0.34 -0.44 1.01 -1.26 -4.91 120.40 118.15 2fc7 s VAL 17 Ca -0.08 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.70 2fc7 s VAL 17 Cb -0.03 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.28 2fc7 s VAL 17 CO 0.04 0.50 0.06 0.00 0.00 0.00 0.00 175.10 175.70 2fc7 s GLN 18 N -1.00 1.40 -0.37 2.72 -2.07 -1.26 -0.24 119.66 118.83 2fc7 s GLN 18 Ca 0.37 -1.81 -0.29 0.00 -1.82 0.00 0.00 55.36 51.81 2fc7 s GLN 18 Cb -0.23 -3.06 0.02 0.00 -1.09 0.00 0.00 33.01 28.65 2fc7 s GLN 18 CO 0.27 -0.95 1.13 -1.01 -1.32 0.00 0.00 175.29 173.41 2fc7 s HIS 19 N 0.95 2.97 0.05 9.60 3.76 0.57 -4.97 115.29 128.21 2fc7 s HIS 19 Ca 0.11 0.99 -0.10 0.00 -0.15 0.00 0.00 55.06 55.91 2fc7 s HIS 19 Cb -0.19 -3.97 -0.06 0.00 1.11 0.00 0.00 32.58 29.47 2fc7 s HIS 19 CO -0.10 -1.08 0.38 0.08 -0.85 0.00 0.00 174.74 173.17 2fc7 s VAL 20 N 4.05 5.12 0.00 -0.90 1.01 -1.26 -1.86 120.40 126.56 2fc7 s VAL 20 Ca 0.48 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2fc7 s VAL 20 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2fc7 s VAL 20 CO 0.22 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2fc7 n GLY 21 N 1.11 2.59 3.73 4.51 0.00 -1.26 -5.00 105.19 110.87 2fc7 n GLY 21 Ca -0.10 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.27 3.61 0.01 1.61 0.40 -1.26 -5.06 117.98 116.01 2fc7 s PHE 22 Ca 0.00 1.21 0.07 0.00 -0.60 0.00 0.00 56.93 57.61 2fc7 s PHE 22 Cb 0.00 -2.72 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 2fc7 s PHE 22 CO 0.00 0.18 -0.22 0.21 0.70 0.00 0.00 175.22 176.09 2fc7 s LYS 23 N 0.45 1.66 0.18 0.44 2.20 -1.26 -2.87 119.74 120.53 2fc7 s LYS 23 Ca 0.34 -0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 54.77 2fc7 s LYS 23 Cb -0.18 -1.68 -0.10 0.00 -1.51 0.00 0.00 37.83 34.36 2fc7 s LYS 23 CO 0.17 0.45 1.56 0.00 -0.36 0.00 0.00 175.35 177.17 2fc7 n ASP 25 N 3.78 3.76 0.04 0.00 8.00 -0.59 -2.98 116.55 128.57 2fc7 n ASP 25 Ca 0.13 -2.70 0.00 0.00 0.71 0.00 0.00 54.79 52.94 2fc7 n ASP 25 Cb 0.39 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2fc7 n ASP 25 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2fc7 n ASN 26 N 0.11 0.83 -0.09 -2.24 5.15 -1.26 -4.92 115.26 112.83 2fc7 n ASN 26 Ca 0.23 0.13 -0.19 0.00 -0.60 0.00 0.00 54.58 54.14 2fc7 n ASN 26 Cb 0.95 -0.23 -0.13 0.00 -0.53 0.00 0.00 39.78 39.84 2fc7 n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fc7 n GLY 28 N 2.14 1.75 3.64 0.00 0.00 -1.16 -5.07 105.19 106.49 2fc7 n GLY 28 Ca -0.42 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 4.99 -0.17 -0.61 2.07 -1.26 -4.81 121.20 119.41 2fc7 s ILE 29 Ca 0.00 1.17 -0.13 0.00 -1.41 0.00 0.00 60.65 60.28 2fc7 s ILE 29 Cb 0.00 -3.95 0.05 0.00 0.13 0.00 0.00 42.46 38.69 2fc7 s ILE 29 CO 0.00 0.06 0.44 -0.70 -1.91 0.00 0.00 174.94 172.83 2fc7 s GLU 30 N 2.26 0.48 0.82 3.50 2.12 -1.26 -2.13 118.70 124.49 2fc7 s GLU 30 Ca 0.28 0.70 -0.11 0.00 0.36 0.00 0.00 54.97 56.19 2fc7 s GLU 30 Cb -0.16 0.15 0.09 0.00 0.26 0.00 0.00 34.13 34.47 2fc7 s GLU 30 CO 0.09 -0.10 1.09 -1.25 -0.54 0.00 0.00 175.26 174.56 2fc7 s PRO 31 N 0.69 1.84 -0.24 4.30 0.04 -1.26 -5.09 135.00 135.28 2fc7 s PRO 31 Ca -0.04 1.03 -0.27 0.00 0.04 0.00 0.00 61.00 61.77 2fc7 s PRO 31 Cb -0.05 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2fc7 s PRO 31 CO -0.05 -1.89 0.93 0.42 0.04 0.00 0.00 177.00 176.45 2fc7 s ILE 32 N -2.92 4.76 -0.12 0.56 1.01 -0.78 -4.89 121.20 118.83 2fc7 s ILE 32 Ca 0.62 1.79 -0.04 0.00 0.00 0.00 0.00 60.65 63.01 2fc7 s ILE 32 Cb -0.17 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 2fc7 s ILE 32 CO 0.56 -0.12 0.05 0.00 0.00 0.00 0.00 174.94 175.43 2fc7 s GLN 33 N 3.00 3.32 0.00 2.79 -2.07 -1.26 -0.32 119.66 125.12 2fc7 s GLN 33 Ca 0.39 -0.33 0.00 0.00 -1.82 0.00 0.00 55.36 53.60 2fc7 s GLN 33 Cb -0.15 -2.98 0.00 0.00 -1.09 0.00 0.00 33.01 28.79 2fc7 s GLN 33 CO 0.07 0.62 0.00 0.41 -1.32 0.00 0.00 175.29 175.07 2fc7 n GLY 34 N 2.43 0.84 3.39 2.60 0.00 0.66 -4.71 105.19 110.40 2fc7 n GLY 34 Ca -0.19 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 3.60 -0.54 1.61 1.01 -1.26 -4.53 120.40 120.30 2fc7 s VAL 35 Ca 0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 2fc7 s VAL 35 Cb 0.00 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 33.85 2fc7 s VAL 35 CO 0.00 0.45 0.63 -0.60 0.00 0.00 0.00 175.10 175.58 2fc7 s ARG 36 N 0.97 3.08 -0.74 2.72 3.52 0.13 -2.37 118.95 126.25 2fc7 s ARG 36 Ca 0.00 -1.12 -0.26 0.00 -0.13 0.00 0.00 55.73 54.23 2fc7 s ARG 36 Cb -0.15 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.08 2fc7 s ARG 36 CO 0.01 -1.32 1.63 -1.58 -0.81 0.00 0.00 175.30 173.23 2fc7 s TRP 37 N 2.53 1.99 -0.27 5.12 0.52 0.13 -1.41 118.94 127.54 2fc7 s TRP 37 Ca 0.12 0.30 -0.18 0.00 0.02 0.00 0.00 56.10 56.36 2fc7 s TRP 37 Cb -0.22 -4.33 -0.02 0.00 -1.15 0.00 0.00 33.47 27.75 2fc7 s TRP 37 CO 0.09 -2.11 0.54 -1.58 0.02 0.00 0.00 176.95 173.91 2fc7 s HIS 38 N 7.64 3.25 0.55 -1.98 5.65 0.84 -0.32 115.29 130.93 2fc7 s HIS 38 Ca 0.54 0.60 -0.19 0.00 0.25 0.00 0.00 55.06 56.27 2fc7 s HIS 38 Cb -0.09 -2.79 -0.08 0.00 -1.18 0.00 0.00 32.58 28.45 2fc7 s HIS 38 CO 0.12 -0.34 0.72 0.00 -0.65 0.00 0.00 174.74 174.60 2fc7 n GLN 40 N -0.28 0.54 0.17 0.00 6.02 0.61 -4.61 117.38 119.83 2fc7 n GLN 40 Ca 0.12 0.14 -0.14 0.00 -0.01 0.00 0.00 57.00 57.10 2fc7 n GLN 40 Cb 0.46 -1.43 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 2fc7 n GLN 40 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2fc7 h ASP 41 N -0.10 -0.31 -2.98 1.08 5.19 -1.93 -3.44 116.42 113.94 2fc7 h ASP 41 Ca -0.50 -0.01 -0.57 0.00 -0.62 0.00 0.00 57.03 55.33 2fc7 h ASP 41 Cb 1.73 0.08 0.18 0.00 0.18 0.00 0.00 39.33 41.50 2fc7 h ASP 41 CO -0.11 -0.20 -0.46 0.00 -3.12 0.00 0.00 179.24 175.35 2fc7 s PRO 43 N -2.26 0.31 0.07 0.00 0.04 -1.26 -4.80 135.00 127.09 2fc7 s PRO 43 Ca 0.66 0.48 0.16 0.00 0.04 0.00 0.00 61.00 62.35 2fc7 s PRO 43 Cb -0.41 -1.73 0.70 0.00 0.04 0.00 0.00 34.50 33.10 2fc7 s PRO 43 CO 0.57 -2.81 1.52 -0.35 0.04 0.00 0.00 177.00 175.97 2fc7 n PRO 44 N -4.22 0.05 -0.11 0.56 -0.04 -1.26 -1.86 135.00 128.12 2fc7 n PRO 44 Ca 0.05 0.30 -0.17 0.00 -0.04 0.00 0.00 63.50 63.64 2fc7 n PRO 44 Cb 0.57 -1.59 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 2fc7 n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fc7 n GLU 45 N -1.69 0.67 -1.24 0.54 -0.58 -1.26 -4.41 120.64 112.67 2fc7 n GLU 45 Ca 0.03 0.14 -0.24 0.00 -0.42 0.00 0.00 57.16 56.67 2fc7 n GLU 45 Cb 0.18 -1.55 0.14 0.00 -0.57 0.00 0.00 31.44 29.64 2fc7 n GLU 45 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2fc7 n MET 46 N -3.19 2.40 -1.88 3.49 1.56 -1.14 -5.01 117.12 113.34 2fc7 n MET 46 Ca -0.41 -3.21 -0.41 0.00 -0.27 0.00 0.00 57.70 53.39 2fc7 n MET 46 Cb 1.03 -2.15 -0.02 0.00 2.15 0.00 0.00 33.22 34.23 2fc7 n MET 46 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2fc7 s SER 47 N -1.86 6.49 0.34 6.12 1.04 -0.78 -4.55 113.70 120.51 2fc7 s SER 47 Ca 0.57 2.84 0.07 0.00 0.48 0.00 0.00 55.95 59.91 2fc7 s SER 47 Cb 0.47 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.93 2fc7 s SER 47 CO 0.05 -0.81 0.33 -0.76 0.98 0.00 0.00 173.24 173.03 2fc7 s LEU 48 N -0.64 3.66 -0.08 2.42 1.43 -1.26 -4.98 118.68 119.22 2fc7 s LEU 48 Ca 0.60 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2fc7 s LEU 48 Cb -0.45 -2.31 0.04 0.00 0.03 0.00 0.00 46.19 43.50 2fc7 s LEU 48 CO 0.48 -0.39 0.17 1.51 0.23 0.00 0.00 176.35 178.35 2fc7 s ASP 49 N -4.04 0.13 -0.07 2.29 1.47 -1.26 -2.38 116.67 112.81 2fc7 s ASP 49 Ca 0.42 0.36 0.04 0.00 1.18 0.00 0.00 52.55 54.55 2fc7 s ASP 49 Cb -0.06 0.27 0.00 0.00 -0.34 0.00 0.00 42.92 42.79 2fc7 s ASP 49 CO 0.28 -0.18 -0.20 -0.36 0.68 0.00 0.00 175.17 175.39 2fc7 s PHE 50 N 1.57 2.07 0.54 2.11 0.08 0.56 -1.54 117.98 123.38 2fc7 s PHE 50 Ca -0.05 -0.74 -0.19 0.00 0.12 0.00 0.00 56.93 56.07 2fc7 s PHE 50 Cb -0.12 -1.40 -0.06 0.00 -0.57 0.00 0.00 43.02 40.87 2fc7 s PHE 50 CO -0.06 -0.29 1.12 0.00 -0.10 0.00 0.00 175.22 175.89 2fc7 h ASP 52 N 1.17 0.08 -0.32 0.00 3.58 -1.75 1.42 116.42 120.60 2fc7 h ASP 52 Ca -0.50 0.07 -0.09 0.00 0.42 0.00 0.00 57.03 56.93 2fc7 h ASP 52 Cb 1.26 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 2fc7 h ASP 52 CO 0.57 -0.11 -0.16 -1.28 -2.88 0.00 0.00 179.24 175.38 2fc7 h SER 53 N 0.00 0.69 -0.65 2.28 0.87 -1.90 -2.97 113.55 111.88 2fc7 h SER 53 Ca 0.92 -0.41 -0.19 0.00 -1.23 0.00 0.00 61.79 60.88 2fc7 h SER 53 Cb 3.40 -0.19 -0.11 0.00 -0.44 0.00 0.00 62.40 65.06 2fc7 h SER 53 CO -0.21 0.95 0.24 0.00 -0.53 0.00 0.00 176.83 177.28 2fc7 h SER 55 N 2.32 0.81 -0.40 0.00 4.64 -0.90 -2.96 113.55 117.06 2fc7 h SER 55 Ca 0.23 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2fc7 h SER 55 Cb 2.13 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2fc7 h SER 55 CO 0.65 1.23 0.00 0.47 -0.87 0.00 0.00 176.83 178.31 2fc7 n ASP 56 N -3.96 3.44 -4.90 4.97 9.92 -1.26 -4.92 116.55 119.85 2fc7 n ASP 56 Ca -0.05 -2.38 -0.29 0.00 -0.53 0.00 0.00 54.79 51.55 2fc7 n ASP 56 Cb 0.66 -0.51 -0.03 0.00 -0.64 0.00 0.00 41.12 40.60 2fc7 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fc7 s LEU 58 N -3.51 3.29 -0.08 0.00 2.96 -1.26 -5.09 118.68 114.99 2fc7 s LEU 58 Ca 0.44 -0.90 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2fc7 s LEU 58 Cb -0.11 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2fc7 s LEU 58 CO 0.30 -0.14 -0.17 -2.28 -1.32 0.00 0.00 176.35 172.73 2fc7 s HIS 59 N 1.33 1.88 -0.14 5.38 5.65 -1.26 -5.05 115.29 123.09 2fc7 s HIS 59 Ca -0.00 -0.72 0.01 0.00 0.25 0.00 0.00 55.06 54.60 2fc7 s HIS 59 Cb -0.17 -1.31 0.02 0.00 -1.18 0.00 0.00 32.58 29.93 2fc7 s HIS 59 CO -0.04 -0.32 -0.17 -1.21 -0.65 0.00 0.00 174.74 172.34 2fc7 s GLU 60 N 0.51 2.56 0.33 2.88 2.02 -1.26 -4.06 118.70 121.68 2fc7 s GLU 60 Ca -0.16 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.18 2fc7 s GLU 60 Cb -0.16 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 2fc7 s GLU 60 CO 0.06 -0.11 0.06 0.25 0.02 0.00 0.00 175.26 175.54 2fc7 n THR 61 N 4.37 0.00 -0.34 3.63 -2.24 0.18 -4.93 114.28 114.94 2fc7 n THR 61 Ca -0.19 -1.75 0.10 0.00 -2.27 0.00 0.00 64.05 59.94 2fc7 n THR 61 Cb 0.51 0.51 0.21 0.00 -2.10 0.00 0.00 70.33 69.46 2fc7 n THR 61 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2fc7 n ASP 62 N -1.48 -0.22 -0.09 3.42 8.00 -1.26 -3.22 116.55 121.70 2fc7 n ASP 62 Ca -0.09 1.63 -0.17 0.00 0.71 0.00 0.00 54.79 56.87 2fc7 n ASP 62 Cb 0.46 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 2fc7 n ASP 62 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2fc7 n ILE 63 N -5.48 1.25 -1.72 0.53 5.41 -1.26 -5.00 119.36 113.08 2fc7 n ILE 63 Ca 0.19 -0.11 -0.39 0.00 1.00 0.00 0.00 62.75 63.44 2fc7 n ILE 63 Cb 0.61 -1.92 0.04 0.00 -0.71 0.00 0.00 39.64 37.67 2fc7 n ILE 63 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2fc7 n HIS 64 N -4.03 2.12 -4.22 1.39 -0.00 -1.20 -4.96 115.22 104.31 2fc7 n HIS 64 Ca -0.30 0.44 -0.18 0.00 0.46 0.00 0.00 57.72 58.14 2fc7 n HIS 64 Cb 0.64 -2.34 -0.07 0.00 -0.12 0.00 0.00 29.99 28.11 2fc7 n HIS 64 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2fc7 s LYS 65 N -2.82 1.83 0.08 1.57 -0.14 -1.26 0.49 119.74 119.49 2fc7 s LYS 65 Ca 0.71 -1.95 -0.14 0.00 -1.36 0.00 0.00 55.97 53.23 2fc7 s LYS 65 Cb -0.43 0.36 -0.22 0.00 -1.68 0.00 0.00 37.83 35.87 2fc7 s LYS 65 CO 0.49 -0.70 1.21 1.05 -0.76 0.00 0.00 175.35 176.64 2fc7 h GLU 66 N 2.12 0.72 -0.53 1.68 4.11 -1.96 -3.22 114.58 117.50 2fc7 h GLU 66 Ca -0.26 -0.74 -0.00 0.00 0.07 0.00 0.00 59.36 58.43 2fc7 h GLU 66 Cb 1.23 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 2fc7 h GLU 66 CO 0.37 1.32 0.32 -0.44 0.07 0.00 0.00 179.01 180.64 2fc7 h ASP 67 N 0.42 0.62 -2.37 3.06 3.32 -1.97 -3.44 116.42 116.06 2fc7 h ASP 67 Ca -0.12 -0.03 -0.54 0.00 0.02 0.00 0.00 57.03 56.36 2fc7 h ASP 67 Cb 1.65 -0.16 0.23 0.00 0.22 0.00 0.00 39.33 41.28 2fc7 h ASP 67 CO 0.20 0.48 -1.52 1.41 -1.72 0.00 0.00 179.24 178.09 2fc7 n HIS 68 N -4.43 -4.00 -4.08 4.55 8.25 -1.22 -4.99 115.22 109.30 2fc7 n HIS 68 Ca 0.05 0.06 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 2fc7 n HIS 68 Cb 0.07 -1.53 -0.06 0.00 1.12 0.00 0.00 29.99 29.59 2fc7 n HIS 68 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2fc7 s GLN 69 N -2.48 2.40 0.02 -0.41 0.74 -1.26 -4.96 119.66 113.71 2fc7 s GLN 69 Ca 0.45 -1.52 0.06 0.00 0.05 0.00 0.00 55.36 54.40 2fc7 s GLN 69 Cb -0.18 -2.20 -0.02 0.00 1.10 0.00 0.00 33.01 31.71 2fc7 s GLN 69 CO 0.78 0.12 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.93 2fc7 s LEU 70 N -3.85 2.13 -0.27 3.68 1.43 -1.26 -0.29 118.68 120.24 2fc7 s LEU 70 Ca 0.38 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2fc7 s LEU 70 Cb -0.03 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.29 2fc7 s LEU 70 CO 0.23 0.16 0.04 -0.70 0.23 0.00 0.00 176.35 176.31 2fc7 s GLU 71 N -0.94 3.11 -0.53 1.70 2.12 0.21 -4.85 118.70 119.52 2fc7 s GLU 71 Ca 0.06 -0.83 -0.27 0.00 0.36 0.00 0.00 54.97 54.29 2fc7 s GLU 71 Cb -0.08 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 2fc7 s GLU 71 CO 0.01 -0.39 1.82 -1.25 -0.54 0.00 0.00 175.26 174.90 2fc7 s PRO 72 N 1.47 2.85 -0.62 4.30 0.04 -1.26 -0.11 135.00 141.67 2fc7 s PRO 72 Ca 0.03 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 61.71 2fc7 s PRO 72 Cb -0.17 -4.32 0.12 0.00 0.04 0.00 0.00 34.50 30.18 2fc7 s PRO 72 CO 0.00 -2.45 0.68 0.42 0.04 0.00 0.00 177.00 175.70 2fc7 s ILE 73 N 8.33 4.99 0.03 0.56 1.01 -0.50 -4.90 121.20 130.72 2fc7 s ILE 73 Ca 0.70 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 2fc7 s ILE 73 Cb -0.15 -4.47 -0.18 0.00 0.01 0.00 0.00 42.46 37.67 2fc7 s ILE 73 CO 0.24 -1.08 1.48 1.88 0.00 0.00 0.00 174.94 177.46 2fc7 h TYR 74 N 8.95 -0.01 -3.12 3.97 -1.99 -1.87 0.36 116.97 123.26 2fc7 h TYR 74 Ca -0.23 -0.00 -0.63 0.00 2.00 0.00 0.00 58.73 59.87 2fc7 h TYR 74 Cb 1.08 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.69 2fc7 h TYR 74 CO 0.85 0.26 -0.68 1.03 -0.00 0.00 0.00 178.16 179.62 2fc7 s ARG 75 N -5.12 2.36 0.18 4.88 0.52 -1.26 -4.51 118.95 116.00 2fc7 s ARG 75 Ca -0.15 -1.04 -0.32 0.00 -0.52 0.00 0.00 55.73 53.71 2fc7 s ARG 75 Cb 0.04 -2.38 -0.11 0.00 0.52 0.00 0.00 34.95 33.02 2fc7 s ARG 75 CO 0.67 0.48 1.62 -1.12 0.02 0.00 0.00 175.30 176.96 2fc7 s SER 76 N -2.66 6.52 -0.62 0.23 0.01 -1.26 -4.97 113.70 110.95 2fc7 s SER 76 Ca 0.26 2.70 0.05 0.00 1.31 0.00 0.00 55.95 60.26 2fc7 s SER 76 Cb -0.10 -2.60 0.17 0.00 0.21 0.00 0.00 66.02 63.70 2fc7 s SER 76 CO 0.17 -0.87 0.45 -0.94 0.41 0.00 0.00 173.24 172.46 2fc7 s SER 77 N 1.15 3.93 0.00 2.44 1.04 -1.26 -5.08 113.70 115.92 2fc7 s SER 77 Ca 0.71 -3.62 0.00 0.00 0.48 0.00 0.00 55.95 53.53 2fc7 s SER 77 Cb -0.46 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2fc7 s SER 77 CO 0.32 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2fc7 n GLY 78 N 2.24 4.27 1.83 7.32 0.00 -1.26 -5.14 105.19 114.45 2fc7 n GLY 78 Ca 0.22 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2fc7 n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fc7 n PRO 79 N 0.00 -2.13 -3.60 1.61 -0.04 -1.26 -4.36 135.00 125.21 2fc7 n PRO 79 Ca 0.00 -0.91 -0.24 0.00 -0.04 0.00 0.00 63.50 62.31 2fc7 n PRO 79 Cb 0.00 -0.85 0.08 0.00 -0.04 0.00 0.00 33.50 32.68 2fc7 n PRO 79 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2fc7 n SER 80 N -3.98 -5.88 -3.91 3.54 2.88 -1.26 -5.00 113.62 100.01 2fc7 n SER 80 Ca 0.08 -0.56 -0.10 0.00 -1.33 0.00 0.00 58.87 56.96 2fc7 n SER 80 Cb 0.31 -4.98 -0.10 0.00 -0.75 0.00 0.00 64.21 58.69 2fc7 n SER 80 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2fc7 s SER 81 N -3.42 0.13 0.00 -3.46 0.01 -1.26 -5.24 113.70 100.45 2fc7 s SER 81 Ca 0.54 -0.39 0.27 0.00 1.31 0.00 0.00 55.95 57.67 2fc7 s SER 81 Cb -0.24 0.19 0.74 0.00 0.21 0.00 0.00 66.02 66.92 2fc7 s SER 81 CO 0.74 -0.41 1.57 0.61 0.41 0.00 0.00 173.24 176.15