#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3n h GLN 3 N 0.00 0.00 -0.15 1.96 1.08 -1.96 0.12 115.11 116.17 2f3n h GLN 3 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2f3n h GLN 3 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2f3n h GLN 3 CO 0.00 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.16 2f3n n LEU 4 N -3.01 2.63 -4.73 1.46 4.77 -1.26 -4.47 117.00 112.39 2f3n n LEU 4 Ca 0.02 -1.26 -0.42 0.00 -0.03 0.00 0.00 56.01 54.32 2f3n n LEU 4 Cb 0.60 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2f3n n LEU 4 CO 0.15 0.53 1.15 0.26 -1.33 0.00 0.00 177.39 178.14 2f3n s TRP 5 N -1.28 3.05 0.86 -1.77 0.52 0.42 -4.96 118.94 115.78 2f3n s TRP 5 Ca 0.23 0.87 -0.09 0.00 0.02 0.00 0.00 56.10 57.13 2f3n s TRP 5 Cb 0.15 -3.85 0.19 0.00 -1.15 0.00 0.00 33.47 28.81 2f3n s TRP 5 CO 0.21 -2.93 1.17 -1.13 0.02 0.00 0.00 176.95 174.30 2f3n n SER 6 N 3.06 0.63 0.25 2.95 3.41 -1.26 -2.41 113.62 120.25 2f3n n SER 6 Ca 0.10 -1.75 0.12 0.00 -0.26 0.00 0.00 58.87 57.07 2f3n n SER 6 Cb 0.40 -0.85 0.64 0.00 -0.26 0.00 0.00 64.21 64.14 2f3n n SER 6 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2f3n h LYS 7 N 0.00 0.00 0.00 4.33 2.10 -1.93 -2.11 116.57 118.97 2f3n h LYS 7 Ca -0.38 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.06 2f3n h LYS 7 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2f3n h LYS 7 CO 0.32 0.16 -0.91 0.74 -2.00 0.00 0.00 179.45 177.76 2f3n h PHE 8 N 0.00 0.42 -0.54 0.07 0.04 -1.92 -2.10 116.94 112.91 2f3n h PHE 8 Ca -0.00 -0.23 -0.11 0.00 2.80 0.00 0.00 57.97 60.43 2f3n h PHE 8 Cb 0.48 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2f3n h PHE 8 CO 0.00 1.05 -0.09 -0.44 -0.60 0.00 0.00 178.31 178.23 2f3n h ASP 9 N 0.16 0.99 -0.29 2.17 3.32 -1.83 -1.19 116.42 119.75 2f3n h ASP 9 Ca -0.06 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 2f3n h ASP 9 Cb 1.54 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2f3n h ASP 9 CO 0.15 1.10 0.17 0.58 -1.72 0.00 0.00 179.24 179.52 2f3n h VAL 10 N 0.89 1.10 -0.36 -1.35 2.07 -1.25 -1.45 116.25 115.90 2f3n h VAL 10 Ca 0.14 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2f3n h VAL 10 Cb 0.65 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2f3n h VAL 10 CO 0.04 0.10 0.15 1.23 0.02 0.00 0.00 177.57 179.12 2f3n h GLY 11 N 0.37 0.47 1.37 2.17 0.00 -1.12 -0.57 103.07 105.76 2f3n h GLY 11 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2f3n h GLY 11 CO -0.02 0.06 0.33 -0.55 0.00 0.00 0.00 176.54 176.37 2f3n h ASP 12 N 0.33 0.73 -0.50 0.19 3.32 -1.04 -1.72 116.42 117.72 2f3n h ASP 12 Ca 0.16 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2f3n h ASP 12 Cb 0.10 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2f3n h ASP 12 CO -0.13 0.59 -0.09 -0.25 -1.72 0.00 0.00 179.24 177.64 2f3n h TRP 13 N 0.83 1.05 -0.90 4.55 7.01 -0.63 -0.59 115.95 127.28 2f3n h TRP 13 Ca 0.21 -0.22 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2f3n h TRP 13 Cb 0.02 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.77 2f3n h TRP 13 CO 0.00 1.00 0.59 -0.07 -2.79 0.00 0.00 178.44 177.17 2f3n h LEU 14 N 0.80 1.03 -0.51 0.65 3.38 -0.47 -1.81 115.31 118.37 2f3n h LEU 14 Ca 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2f3n h LEU 14 Cb 0.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2f3n h LEU 14 CO 0.04 0.75 0.31 -0.33 0.09 0.00 0.00 178.44 179.30 2f3n h GLU 15 N 1.22 0.70 -0.03 1.13 5.08 -1.03 0.53 114.58 122.17 2f3n h GLU 15 Ca 0.33 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2f3n h GLU 15 Cb -0.13 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2f3n h GLU 15 CO -0.07 0.51 0.03 0.66 -1.00 0.00 0.00 179.01 179.14 2f3n h SER 16 N 0.69 0.00 -0.66 1.42 4.64 -0.31 -0.19 113.55 119.14 2f3n h SER 16 Ca 0.18 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.24 2f3n h SER 16 Cb -0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 2f3n h SER 16 CO -0.03 0.00 0.26 2.30 -0.87 0.00 0.00 176.83 178.49 2f3n n ILE 17 N -4.15 2.85 -2.97 0.95 -5.35 -0.81 -4.93 119.36 104.95 2f3n n ILE 17 Ca -0.02 -2.00 -0.22 0.00 -0.27 0.00 0.00 62.75 60.23 2f3n n ILE 17 Cb 0.12 -0.37 0.03 0.00 -1.74 0.00 0.00 39.64 37.68 2f3n n ILE 17 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2f3n n HIS 18 N -0.69 -1.84 -1.73 4.28 8.25 -0.08 -4.89 115.22 118.53 2f3n n HIS 18 Ca 0.42 0.45 0.04 0.00 -0.26 0.00 0.00 57.72 58.37 2f3n n HIS 18 Cb 1.33 -4.29 0.18 0.00 1.12 0.00 0.00 29.99 28.32 2f3n n HIS 18 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f3n n LEU 19 N -3.88 2.62 0.28 2.41 4.77 0.18 -4.80 117.00 118.59 2f3n n LEU 19 Ca -0.12 -3.74 0.17 0.00 -0.03 0.00 0.00 56.01 52.29 2f3n n LEU 19 Cb 0.62 -0.46 0.81 0.00 -2.33 0.00 0.00 43.42 42.06 2f3n n LEU 19 CO 0.45 1.34 1.14 1.23 -1.33 0.00 0.00 177.39 180.22 2f3n h GLY 20 N 1.07 0.00 2.00 -0.72 0.00 -1.78 -0.00 103.07 103.63 2f3n h GLY 20 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2f3n h GLY 20 CO 0.05 0.00 0.00 1.05 0.00 0.00 0.00 176.54 177.64 2f3n h GLU 21 N 0.00 0.00 -0.01 4.80 4.11 -1.91 -2.66 114.58 118.91 2f3n h GLU 21 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2f3n h GLU 21 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2f3n h GLU 21 CO -0.00 0.00 -0.70 0.72 0.07 0.00 0.00 179.01 179.10 2f3n n HIS 22 N -2.48 0.00 -0.32 2.06 8.25 -0.02 -4.65 115.22 118.06 2f3n n HIS 22 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2f3n n HIS 22 Cb 0.18 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.45 2f3n n HIS 22 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2f3n h ARG 23 N 0.87 1.21 -0.45 -0.41 0.11 -1.58 -2.17 114.38 111.97 2f3n h ARG 23 Ca 0.00 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 59.96 2f3n h ARG 23 Cb 0.53 -0.27 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2f3n h ARG 23 CO 0.00 0.80 0.12 -0.44 0.10 0.00 0.00 179.97 180.56 2f3n h ASP 24 N 1.25 0.67 -0.11 0.08 3.45 -1.83 0.15 116.42 120.09 2f3n h ASP 24 Ca 0.34 -0.22 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 2f3n h ASP 24 Cb -0.14 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.44 2f3n h ASP 24 CO -0.07 0.72 -0.29 -0.09 -1.57 0.00 0.00 179.24 177.94 2f3n h ARG 25 N 0.59 0.57 -0.57 3.56 9.65 -1.83 0.75 114.38 127.11 2f3n h ARG 25 Ca 0.14 -0.24 -0.11 0.00 -1.10 0.00 0.00 59.98 58.67 2f3n h ARG 25 Cb 0.30 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2f3n h ARG 25 CO -0.00 0.80 -0.08 0.74 2.80 0.00 0.00 179.97 184.23 2f3n h PHE 26 N 0.50 1.17 -0.50 2.20 -1.00 -1.10 -2.09 116.94 116.12 2f3n h PHE 26 Ca 0.06 -0.23 -0.05 0.00 2.81 0.00 0.00 57.97 60.56 2f3n h PHE 26 Cb 0.75 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 2f3n h PHE 26 CO 0.03 1.07 0.13 1.49 -1.61 0.00 0.00 178.31 179.41 2f3n h GLU 27 N 0.94 0.80 -0.43 1.51 4.81 -0.27 -1.35 114.58 120.59 2f3n h GLU 27 Ca 0.15 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2f3n h GLU 27 Cb 0.66 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2f3n h GLU 27 CO 0.05 0.77 0.23 0.22 -0.73 0.00 0.00 179.01 179.55 2f3n h ASP 28 N 0.69 0.52 -0.21 1.04 3.58 -0.69 -0.56 116.42 120.80 2f3n h ASP 28 Ca 0.16 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2f3n h ASP 28 Cb 0.32 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2f3n h ASP 28 CO 0.00 0.42 0.00 1.41 -2.88 0.00 0.00 179.24 178.19 2f3n n HIS 29 N -4.42 0.27 -3.84 0.28 8.25 -0.80 -4.92 115.22 110.03 2f3n n HIS 29 Ca 0.03 -0.14 -0.25 0.00 -0.26 0.00 0.00 57.72 57.11 2f3n n HIS 29 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2f3n n HIS 29 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2f3n n GLU 30 N 0.21 -3.47 -2.65 -0.41 1.02 -0.22 -4.91 120.64 110.21 2f3n n GLU 30 Ca 0.13 0.47 -0.43 0.00 -0.02 0.00 0.00 57.16 57.31 2f3n n GLU 30 Cb 0.26 -4.66 -0.02 0.00 -0.02 0.00 0.00 31.44 26.99 2f3n n GLU 30 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2f3n s ILE 31 N -3.81 4.68 0.30 -3.67 -1.09 -0.57 -4.94 121.20 112.10 2f3n s ILE 31 Ca 0.06 1.99 0.08 0.00 -2.23 0.00 0.00 60.65 60.55 2f3n s ILE 31 Cb -0.02 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2f3n s ILE 31 CO 0.86 -0.08 0.20 -1.61 -1.23 0.00 0.00 174.94 173.09 2f3n s GLU 32 N 2.60 2.67 0.25 2.79 2.02 -1.26 -4.02 118.70 123.76 2f3n s GLU 32 Ca 0.47 -1.29 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 2f3n s GLU 32 Cb -0.17 -2.41 0.48 0.00 0.10 0.00 0.00 34.13 32.12 2f3n s GLU 32 CO 0.13 0.22 1.75 0.78 0.02 0.00 0.00 175.26 178.15 2f3n h GLY 33 N 1.44 1.24 1.98 -1.39 0.00 -1.64 0.37 103.07 105.08 2f3n h GLY 33 Ca -0.46 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2f3n h GLY 33 CO 0.60 -0.05 0.01 0.00 0.00 0.00 0.00 176.54 177.09 2f3n h ALA 34 N 1.54 1.64 0.00 3.60 0.00 -1.78 -1.96 119.26 122.30 2f3n h ALA 34 Ca 0.43 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 2f3n h ALA 34 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2f3n h ALA 34 CO -0.37 -0.01 -0.71 0.45 0.00 0.00 0.00 179.25 178.61 2f3n h HIS 35 N 0.00 0.00 -0.25 0.00 3.86 -1.29 -3.38 115.15 114.09 2f3n h HIS 35 Ca 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2f3n h HIS 35 Cb 0.02 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.41 2f3n h HIS 35 CO 0.00 0.71 -0.38 -0.07 0.86 0.00 0.00 177.93 179.05 2f3n h LEU 36 N 0.00 -1.22 -2.33 2.43 3.38 -1.32 -0.90 115.31 115.36 2f3n h LEU 36 Ca -0.01 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2f3n h LEU 36 Cb 1.33 0.52 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 2f3n h LEU 36 CO 0.09 -0.38 0.10 -0.65 0.09 0.00 0.00 178.44 177.70 2f3n h PRO 37 N -0.38 0.00 -0.01 1.13 0.11 -1.76 -2.39 132.00 128.70 2f3n h PRO 37 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2f3n h PRO 37 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2f3n h PRO 37 CO -0.46 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 177.01 2f3n n ALA 38 N -2.34 3.23 -1.81 -0.75 0.00 -0.39 -4.93 120.51 113.52 2f3n n ALA 38 Ca -0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.58 2f3n n ALA 38 Cb 0.21 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 2f3n n ALA 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f3n s LEU 39 N -2.55 4.38 0.48 0.00 1.43 -0.90 -5.01 118.68 116.50 2f3n s LEU 39 Ca 0.22 2.79 0.08 0.00 -1.03 0.00 0.00 54.13 56.19 2f3n s LEU 39 Cb 0.19 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.79 2f3n s LEU 39 CO 0.55 -0.72 0.53 0.42 0.23 0.00 0.00 176.35 177.35 2f3n s THR 40 N -0.51 2.45 0.22 5.49 -4.23 -1.26 -4.94 115.64 112.86 2f3n s THR 40 Ca 0.56 -1.20 -0.09 0.00 -1.18 0.00 0.00 61.69 59.77 2f3n s THR 40 Cb -0.43 -2.65 0.17 0.00 1.34 0.00 0.00 72.50 70.93 2f3n s THR 40 CO 0.50 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.96 2f3n h LYS 41 N 0.69 1.00 -0.58 3.99 3.64 -1.99 0.56 116.57 123.87 2f3n h LYS 41 Ca -0.38 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2f3n h LYS 41 Cb 1.28 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2f3n h LYS 41 CO 0.50 0.66 0.22 0.93 -2.27 0.00 0.00 179.45 179.49 2f3n h GLU 42 N 1.03 0.85 -0.23 1.90 3.07 -1.99 -1.27 114.58 117.93 2f3n h GLU 42 Ca 0.30 -0.14 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2f3n h GLU 42 Cb -0.07 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2f3n h GLU 42 CO -0.08 0.71 0.00 -0.44 -1.40 0.00 0.00 179.01 177.80 2f3n h ASP 43 N 0.84 0.39 -0.92 1.42 3.32 -1.57 -1.67 116.42 118.22 2f3n h ASP 43 Ca 0.20 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.98 2f3n h ASP 43 Cb 0.18 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2f3n h ASP 43 CO -0.02 0.60 0.60 -0.26 -1.72 0.00 0.00 179.24 178.44 2f3n h PHE 44 N 0.17 1.12 -0.67 4.55 0.04 -0.58 0.20 116.94 121.77 2f3n h PHE 44 Ca 0.07 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 2f3n h PHE 44 Cb 0.40 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2f3n h PHE 44 CO 0.03 0.64 0.10 0.28 -0.60 0.00 0.00 178.31 178.77 2f3n h VAL 45 N 1.16 1.26 -0.50 -0.55 2.07 -1.11 0.22 116.25 118.80 2f3n h VAL 45 Ca 0.37 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2f3n h VAL 45 Cb 0.01 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2f3n h VAL 45 CO -0.12 0.39 0.18 -0.08 0.02 0.00 0.00 177.57 177.97 2f3n h GLU 46 N 1.04 0.73 0.00 1.57 4.81 -0.19 -0.11 114.58 122.44 2f3n h GLU 46 Ca 0.20 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2f3n h GLU 46 Cb 0.45 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2f3n h GLU 46 CO 0.01 0.62 0.00 1.28 -0.73 0.00 0.00 179.01 180.19 2f3n n LEU 47 N -4.33 0.00 0.00 1.64 4.77 0.55 -4.88 117.00 114.75 2f3n n LEU 47 Ca 0.04 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2f3n n LEU 47 Cb 0.17 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2f3n n LEU 47 CO 0.38 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2f3n n GLY 48 N 0.70 0.74 3.41 -0.72 0.00 -0.05 -4.67 105.19 104.58 2f3n n GLY 48 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2f3n n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f3n n VAL 49 N -2.39 4.30 0.66 1.61 0.31 0.68 -4.76 118.33 118.74 2f3n n VAL 49 Ca 0.00 -4.77 0.12 0.00 -0.01 0.00 0.00 64.34 59.68 2f3n n VAL 49 Cb 0.00 -2.47 0.22 0.00 -0.91 0.00 0.00 33.84 30.68 2f3n n VAL 49 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2f3n n THR 50 N 4.32 0.29 -3.31 2.52 -2.24 -1.26 -4.02 114.28 110.58 2f3n n THR 50 Ca 0.36 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 2f3n n THR 50 Cb 0.42 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 2f3n n THR 50 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2f3n s ARG 51 N -3.13 4.21 0.28 -0.78 0.52 -1.26 -4.96 118.95 113.83 2f3n s ARG 51 Ca 0.08 0.35 0.01 0.00 -0.52 0.00 0.00 55.73 55.64 2f3n s ARG 51 Cb 0.14 -3.53 0.62 0.00 0.52 0.00 0.00 34.95 32.70 2f3n s ARG 51 CO 0.70 -0.05 1.75 0.28 0.02 0.00 0.00 175.30 178.00 2f3n h VAL 52 N 5.01 0.66 -0.97 3.52 2.07 -2.00 -0.85 116.25 123.69 2f3n h VAL 52 Ca -0.36 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2f3n h VAL 52 Cb 1.16 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2f3n h VAL 52 CO 0.74 0.11 0.62 1.23 0.02 0.00 0.00 177.57 180.28 2f3n h GLY 53 N 0.58 1.45 0.93 2.17 0.00 -1.99 0.40 103.07 106.61 2f3n h GLY 53 Ca 0.51 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2f3n h GLY 53 CO -0.41 0.34 -0.08 0.45 0.00 0.00 0.00 176.54 176.85 2f3n h HIS 54 N 1.15 0.73 -0.88 5.60 3.86 -1.57 -0.57 115.15 123.47 2f3n h HIS 54 Ca 0.41 -0.15 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 2f3n h HIS 54 Cb 0.12 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 2f3n h HIS 54 CO -0.01 0.81 0.57 0.00 0.86 0.00 0.00 177.93 180.17 2f3n h ARG 55 N 0.44 1.10 -0.45 2.45 3.08 -0.89 -0.48 114.38 119.62 2f3n h ARG 55 Ca 0.09 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2f3n h ARG 55 Cb 0.57 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2f3n h ARG 55 CO 0.03 0.73 -0.10 0.93 -1.07 0.00 0.00 179.97 180.49 2f3n h GLU 56 N 1.13 0.81 -0.39 0.04 4.39 -0.60 -0.52 114.58 119.44 2f3n h GLU 56 Ca 0.34 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 2f3n h GLU 56 Cb -0.04 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2f3n h GLU 56 CO -0.10 0.88 -0.09 -0.91 -1.16 0.00 0.00 179.01 177.63 2f3n h ASN 57 N 0.73 0.65 0.13 1.42 2.35 -0.41 0.24 115.58 120.69 2f3n h ASN 57 Ca 0.12 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2f3n h ASN 57 Cb 0.59 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2f3n h ASN 57 CO 0.04 0.78 -0.06 0.40 -1.65 0.00 0.00 177.43 176.94 2f3n h ILE 58 N 0.61 1.02 -0.86 2.81 2.04 -0.62 -0.33 117.51 122.18 2f3n h ILE 58 Ca 0.11 -0.62 0.09 0.00 1.00 0.00 0.00 64.86 65.44 2f3n h ILE 58 Cb 0.52 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2f3n h ILE 58 CO 0.03 0.15 0.51 -0.33 0.00 0.00 0.00 178.15 178.51 2f3n h GLU 59 N -0.46 0.85 -0.39 2.37 5.08 -0.98 0.75 114.58 121.80 2f3n h GLU 59 Ca -0.02 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2f3n h GLU 59 Cb 0.37 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2f3n h GLU 59 CO 0.03 0.56 0.05 -0.09 -1.00 0.00 0.00 179.01 178.56 2f3n h ARG 60 N 0.87 0.66 -0.81 2.33 2.43 -0.87 -2.83 114.38 116.16 2f3n h ARG 60 Ca 0.40 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2f3n h ARG 60 Cb 0.32 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2f3n h ARG 60 CO -0.23 0.72 0.41 0.00 -1.51 0.00 0.00 179.97 179.37 2f3n h ALA 61 N 0.91 1.04 -0.13 2.80 0.00 -0.27 0.12 119.26 123.73 2f3n h ALA 61 Ca 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2f3n h ALA 61 Cb 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2f3n h ALA 61 CO 0.01 0.58 0.17 -0.07 0.00 0.00 0.00 179.25 179.94 2f3n h LEU 62 N 1.14 0.00 0.00 0.00 4.07 -0.67 -3.51 115.31 116.34 2f3n h LEU 62 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 2f3n h LEU 62 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2f3n h LEU 62 CO -0.04 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.86