#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozo n THR 2 N 0.00 0.00 0.07 1.12 -2.24 -1.26 -4.92 114.28 107.04 1ozo n THR 2 Ca 0.00 -0.94 0.18 0.00 -2.27 0.00 0.00 64.05 61.03 1ozo n THR 2 Cb 0.00 0.60 0.70 0.00 -2.10 0.00 0.00 70.33 69.53 1ozo n THR 2 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ozo h GLU 3 N 0.00 0.00 0.01 -0.78 4.81 -2.05 0.29 114.58 116.86 1ozo h GLU 3 Ca -0.15 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.67 1ozo h GLU 3 Cb 0.65 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.97 1ozo h GLU 3 CO 0.21 0.00 -2.46 1.28 -0.73 0.00 0.00 179.01 177.30 1ozo n LEU 4 N -4.28 2.72 0.23 1.64 7.99 -1.26 -0.65 117.00 123.39 1ozo n LEU 4 Ca 0.07 -0.01 0.16 0.00 -0.01 0.00 0.00 56.01 56.22 1ozo n LEU 4 Cb 0.51 -0.90 0.69 0.00 -0.11 0.00 0.00 43.42 43.61 1ozo n LEU 4 CO 0.35 0.85 0.96 -0.33 -1.51 0.00 0.00 177.39 177.71 1ozo h GLU 5 N -0.23 0.00 0.04 3.23 5.08 -1.92 0.23 114.58 121.00 1ozo h GLU 5 Ca -0.60 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.50 1ozo h GLU 5 Cb 1.84 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.06 1ozo h GLU 5 CO -0.16 0.00 -1.36 0.00 -1.00 0.00 0.00 179.01 176.49 1ozo h ALA 6 N 2.08 0.43 -0.55 3.43 0.00 -0.42 0.37 119.26 124.60 1ozo h ALA 6 Ca 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 54.91 53.82 1ozo h ALA 6 Cb 0.34 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1ozo h ALA 6 CO 0.00 1.30 0.32 0.00 0.00 0.00 0.00 179.25 180.87 1ozo h ALA 7 N 0.83 0.71 -0.38 0.00 0.00 -0.55 0.18 119.26 120.05 1ozo h ALA 7 Ca -0.16 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1ozo h ALA 7 Cb 1.92 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1ozo h ALA 7 CO 0.13 0.03 -0.01 0.52 0.00 0.00 0.00 179.25 179.91 1ozo h MET 8 N 0.63 0.60 -1.06 0.00 2.07 -1.01 -1.69 114.93 114.47 1ozo h MET 8 Ca 0.23 -0.14 0.28 0.00 -2.07 0.00 0.00 59.70 58.00 1ozo h MET 8 Cb 0.06 -0.08 -0.09 0.00 -1.87 0.00 0.00 31.60 29.61 1ozo h MET 8 CO -0.11 0.63 0.69 0.78 1.07 0.00 0.00 176.91 179.96 1ozo h GLY 9 N 0.89 1.16 2.00 8.32 0.00 0.93 0.33 103.07 116.70 1ozo h GLY 9 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1ozo h GLY 9 CO 0.01 -0.15 0.00 -0.33 0.00 0.00 0.00 176.54 176.08 1ozo h MET 10 N 0.35 0.00 0.00 4.80 2.86 0.28 0.34 114.93 123.57 1ozo h MET 10 Ca 0.61 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.22 1ozo h MET 10 Cb 1.60 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.26 1ozo h MET 10 CO -0.29 0.00 -1.47 0.44 1.06 0.00 0.00 176.91 176.65 1ozo n ILE 11 N -2.88 0.08 -0.13 -1.22 -5.35 0.10 -1.17 119.36 108.79 1ozo n ILE 11 Ca 0.02 -0.25 -0.02 0.00 -0.27 0.00 0.00 62.75 62.23 1ozo n ILE 11 Cb 0.35 0.14 0.21 0.00 -1.74 0.00 0.00 39.64 38.60 1ozo n ILE 11 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1ozo h ILE 12 N 0.00 1.22 0.09 7.28 1.08 -0.56 -2.30 117.51 124.31 1ozo h ILE 12 Ca -0.03 -0.72 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1ozo h ILE 12 Cb 0.59 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1ozo h ILE 12 CO 0.00 0.28 -0.04 -0.78 -0.69 0.00 0.00 178.15 176.92 1ozo h ASP 13 N 0.81 -0.10 -0.73 1.72 3.58 -0.33 0.19 116.42 121.55 1ozo h ASP 13 Ca 0.19 -0.12 0.14 0.00 0.42 0.00 0.00 57.03 57.66 1ozo h ASP 13 Cb 0.22 0.03 -0.14 0.00 1.72 0.00 0.00 39.33 41.16 1ozo h ASP 13 CO -0.01 0.06 -0.19 0.58 -2.88 0.00 0.00 179.24 176.79 1ozo h VAL 14 N -0.26 0.26 -0.69 2.25 2.07 -1.13 0.54 116.25 119.29 1ozo h VAL 14 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1ozo h VAL 14 Cb 0.21 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1ozo h VAL 14 CO 0.02 0.00 0.40 0.15 0.02 0.00 0.00 177.57 178.16 1ozo h PHE 15 N -0.01 0.75 0.00 1.57 3.57 -1.19 0.01 116.94 121.64 1ozo h PHE 15 Ca 0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1ozo h PHE 15 Cb 0.54 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1ozo h PHE 15 CO -0.59 0.38 0.00 0.43 -2.23 0.00 0.00 178.31 176.30 1ozo n SER 16 N -4.74 0.61 -0.03 0.41 7.64 0.71 -0.18 113.62 118.05 1ozo n SER 16 Ca 0.08 0.69 -0.22 0.00 1.01 0.00 0.00 58.87 60.43 1ozo n SER 16 Cb 0.15 -0.80 -0.13 0.00 -1.01 0.00 0.00 64.21 62.41 1ozo n SER 16 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1ozo h ARG 17 N 0.00 0.19 0.00 1.43 3.08 0.76 -3.00 114.38 116.83 1ozo h ARG 17 Ca 0.00 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.61 1ozo h ARG 17 Cb 0.25 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1ozo h ARG 17 CO 0.00 1.15 -1.98 2.48 -1.07 0.00 0.00 179.97 180.56 1ozo n TYR 18 N -3.80 0.17 0.15 3.04 4.11 -0.09 -2.84 117.16 117.89 1ozo n TYR 18 Ca -0.32 0.05 0.07 0.00 -0.00 0.00 0.00 57.90 57.70 1ozo n TYR 18 Cb 0.93 -0.73 0.06 0.00 -0.00 0.00 0.00 39.34 39.60 1ozo n TYR 18 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1ozo h SER 19 N 0.00 0.00 0.00 9.48 4.64 -0.80 -3.46 113.55 123.41 1ozo h SER 19 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1ozo h SER 19 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1ozo h SER 19 CO 0.01 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 1ozo n GLY 20 N 1.20 1.93 0.00 -0.77 0.00 -1.13 -1.20 105.19 105.22 1ozo n GLY 20 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ozo n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ozo n SER 21 N 0.00 0.00 -3.96 1.61 7.64 -1.19 -4.79 113.62 112.93 1ozo n SER 21 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1ozo n SER 21 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1ozo n SER 21 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ozo s GLU 22 N 0.00 0.29 0.00 1.43 2.02 -1.16 -4.58 118.70 116.69 1ozo s GLU 22 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1ozo s GLU 22 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.16 1ozo s GLU 22 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.69 1ozo n GLY 23 N 2.14 0.15 0.33 -1.39 0.00 -0.34 -4.77 105.19 101.31 1ozo n GLY 23 Ca -0.19 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.03 1ozo n GLY 23 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ozo h SER 24 N 0.00 0.00 -0.66 1.61 0.02 -1.86 -3.48 113.55 109.19 1ozo h SER 24 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ozo h SER 24 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ozo h SER 24 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1ozo n THR 25 N -3.27 -0.23 -1.52 -2.27 -2.24 -1.26 -4.97 114.28 98.52 1ozo n THR 25 Ca -0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1ozo n THR 25 Cb 0.14 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.04 1ozo n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ozo n GLN 26 N 2.40 0.32 -3.67 -0.78 -0.00 -1.26 -4.68 117.38 109.71 1ozo n GLN 26 Ca 0.00 -0.97 -0.06 0.00 -0.00 0.00 0.00 57.00 55.97 1ozo n GLN 26 Cb 0.00 -3.31 -0.02 0.00 -0.00 0.00 0.00 30.24 26.91 1ozo n GLN 26 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1ozo s THR 27 N 13.15 0.00 -0.14 -0.39 -4.23 -1.26 -4.50 115.64 118.27 1ozo s THR 27 Ca 0.88 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 1ozo s THR 27 Cb -0.17 -1.63 0.01 0.00 1.34 0.00 0.00 72.50 72.05 1ozo s THR 27 CO 0.16 0.00 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.27 1ozo s LEU 28 N -2.80 2.09 0.72 4.79 2.01 -0.38 -4.38 118.68 120.73 1ozo s LEU 28 Ca 0.09 -0.60 -0.12 0.00 0.01 0.00 0.00 54.13 53.51 1ozo s LEU 28 Cb -0.02 -1.43 0.03 0.00 0.01 0.00 0.00 46.19 44.78 1ozo s LEU 28 CO -0.02 0.08 1.09 0.28 1.01 0.00 0.00 176.35 178.79 1ozo s THR 29 N 0.82 3.42 0.47 5.49 -1.32 -1.26 -1.90 115.64 121.35 1ozo s THR 29 Ca -0.07 0.53 0.24 0.00 -1.21 0.00 0.00 61.69 61.18 1ozo s THR 29 Cb -0.16 -3.05 0.43 0.00 -1.51 0.00 0.00 72.50 68.21 1ozo s THR 29 CO -0.02 -0.54 1.85 0.50 -2.21 0.00 0.00 174.62 174.20 1ozo h LYS 30 N -0.66 0.22 0.00 7.08 3.64 -1.92 -0.60 116.57 124.33 1ozo h LYS 30 Ca -0.45 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1ozo h LYS 30 Cb 1.23 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ozo h LYS 30 CO 0.53 0.15 -1.36 0.41 -2.27 0.00 0.00 179.45 176.90 1ozo n GLY 31 N -1.60 -1.30 0.17 5.01 0.00 -1.26 -3.67 105.19 102.54 1ozo n GLY 31 Ca 0.20 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1ozo n GLY 31 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ozo h GLU 32 N 0.00 0.53 -0.39 1.61 4.81 -1.60 -3.35 114.58 116.20 1ozo h GLU 32 Ca -0.00 -0.50 0.08 0.00 -0.13 0.00 0.00 59.36 58.80 1ozo h GLU 32 Cb 1.01 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.43 1ozo h GLU 32 CO 0.00 1.13 -0.12 1.25 -0.73 0.00 0.00 179.01 180.54 1ozo h LEU 33 N 0.12 -0.43 -1.54 1.64 6.46 -1.31 -3.30 115.31 116.95 1ozo h LEU 33 Ca -0.07 0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1ozo h LEU 33 Cb 1.32 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 41.51 1ozo h LEU 33 CO 0.13 -0.15 -0.23 0.07 -0.62 0.00 0.00 178.44 177.63 1ozo h LYS 34 N -0.03 0.00 0.00 1.25 2.10 -1.70 -3.12 116.57 115.07 1ozo h LYS 34 Ca 0.19 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 1ozo h LYS 34 Cb 0.32 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1ozo h LYS 34 CO -0.42 0.23 -0.05 -0.39 -2.00 0.00 0.00 179.45 176.83 1ozo h VAL 35 N 0.00 0.78 -0.23 0.07 -1.51 -1.78 -0.41 116.25 113.17 1ozo h VAL 35 Ca -0.00 -0.19 -0.20 0.00 -1.23 0.00 0.00 66.70 65.08 1ozo h VAL 35 Cb 0.41 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1ozo h VAL 35 CO 0.03 0.05 -0.62 0.25 -1.23 0.00 0.00 177.57 176.05 1ozo h LEU 36 N 0.00 0.91 -0.03 4.19 5.85 -1.79 -3.39 115.31 121.05 1ozo h LEU 36 Ca -0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1ozo h LEU 36 Cb 0.11 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1ozo h LEU 36 CO 0.01 1.32 0.00 0.24 -0.34 0.00 0.00 178.44 179.66 1ozo h MET 37 N 0.60 0.00 -0.26 1.25 2.86 -1.20 0.21 114.93 118.39 1ozo h MET 37 Ca -0.01 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1ozo h MET 37 Cb 1.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 1ozo h MET 37 CO 0.13 0.00 0.17 0.93 1.06 0.00 0.00 176.91 179.21 1ozo h GLU 38 N 0.00 0.29 0.00 1.72 5.08 -1.75 -1.18 114.58 118.74 1ozo h GLU 38 Ca 0.00 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.10 1ozo h GLU 38 Cb 0.79 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1ozo h GLU 38 CO 0.00 0.19 -1.80 1.63 -1.00 0.00 0.00 179.01 178.03 1ozo n LYS 39 N -4.50 0.56 -0.01 2.33 4.76 0.28 -4.40 118.16 117.19 1ozo n LYS 39 Ca 0.01 0.24 0.09 0.00 -2.87 0.00 0.00 58.31 55.78 1ozo n LYS 39 Cb 0.11 -1.46 -0.14 0.00 -1.84 0.00 0.00 35.03 31.70 1ozo n LYS 39 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ozo n GLU 40 N -4.35 0.59 -2.60 1.97 -0.58 0.49 -4.59 120.64 111.56 1ozo n GLU 40 Ca -0.35 -0.16 -0.11 0.00 -0.42 0.00 0.00 57.16 56.12 1ozo n GLU 40 Cb 0.71 -1.44 0.03 0.00 -0.57 0.00 0.00 31.44 30.17 1ozo n GLU 40 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ozo n LEU 41 N -2.11 2.46 -4.64 -4.62 4.32 -1.07 -5.01 117.00 106.33 1ozo n LEU 41 Ca -0.03 -3.87 -0.35 0.00 -0.02 0.00 0.00 56.01 51.74 1ozo n LEU 41 Cb 0.48 0.20 0.10 0.00 -1.62 0.00 0.00 43.42 42.57 1ozo n LEU 41 CO 0.39 1.57 0.61 -0.81 -1.22 0.00 0.00 177.39 177.93 1ozo n PRO 42 N -0.38 0.47 0.00 3.23 -0.04 -0.47 -2.92 135.00 134.89 1ozo n PRO 42 Ca 0.18 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1ozo n PRO 42 Cb 0.81 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1ozo n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ozo n GLY 43 N 0.96 2.82 0.00 0.55 0.00 -1.26 -4.78 105.19 103.49 1ozo n GLY 43 Ca 0.13 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.94 1ozo n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ozo n PHE 44 N 0.00 0.00 1.54 1.61 3.72 -1.15 -3.74 117.46 119.44 1ozo n PHE 44 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1ozo n PHE 44 Cb 0.00 -0.36 0.58 0.00 -0.94 0.00 0.00 39.48 38.76 1ozo n PHE 44 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ozo n LEU 45 N -1.36 1.12 0.17 4.37 7.99 -1.26 -3.53 117.00 124.50 1ozo n LEU 45 Ca 0.08 -0.35 0.13 0.00 -0.01 0.00 0.00 56.01 55.86 1ozo n LEU 45 Cb 0.20 -0.03 0.57 0.00 -0.11 0.00 0.00 43.42 44.04 1ozo n LEU 45 CO 0.17 0.19 0.89 1.56 -1.51 0.00 0.00 177.39 178.69 1ozo h GLN 46 N 1.70 0.00 0.00 3.23 1.08 -1.97 -2.60 115.11 116.55 1ozo h GLN 46 Ca 0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 1ozo h GLN 46 Cb 0.41 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1ozo h GLN 46 CO 0.00 0.00 -1.19 0.45 -0.95 0.00 0.00 178.83 177.14 1ozo n SER 47 N -2.41 1.88 0.00 1.46 2.88 -1.24 -5.01 113.62 111.18 1ozo n SER 47 Ca 0.01 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1ozo n SER 47 Cb 0.21 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1ozo n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ozo n GLY 48 N 1.47 1.03 0.81 0.46 0.00 -0.98 -2.83 105.19 105.14 1ozo n GLY 48 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1ozo n GLY 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ozo n LYS 49 N -0.94 0.00 0.00 1.61 0.00 -1.26 -4.86 118.16 112.71 1ozo n LYS 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1ozo n LYS 49 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 35.03 35.02 1ozo n LYS 49 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1ozo n ASP 50 N -1.91 0.00 0.00 3.14 5.75 -1.13 -3.11 116.55 119.30 1ozo n ASP 50 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ozo n ASP 50 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1ozo n ASP 50 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1ozo n LYS 51 N 0.00 0.00 0.00 0.11 0.00 -1.26 -5.14 118.16 111.87 1ozo n LYS 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ozo n LYS 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1ozo n LYS 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ozo n ASP 52 N 0.00 0.00 0.00 -5.58 8.00 -1.18 -4.58 116.55 113.21 1ozo n ASP 52 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1ozo n ASP 52 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1ozo n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ozo n ALA 53 N -3.00 0.00 -0.24 2.24 0.00 -1.26 -0.56 120.51 117.68 1ozo n ALA 53 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1ozo n ALA 53 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 1ozo n ALA 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ozo h VAL 54 N 0.00 0.70 0.00 0.00 2.07 -1.83 0.18 116.25 117.36 1ozo h VAL 54 Ca 0.00 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1ozo h VAL 54 Cb 0.00 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1ozo h VAL 54 CO 0.00 0.08 -0.19 -0.78 0.02 0.00 0.00 177.57 176.70 1ozo h ASP 55 N 0.45 0.00 0.10 0.57 3.58 -1.08 -2.83 116.42 117.21 1ozo h ASP 55 Ca 0.47 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.55 1ozo h ASP 55 Cb 1.10 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.10 1ozo h ASP 55 CO -0.19 0.19 -2.19 0.29 -2.88 0.00 0.00 179.24 174.47 1ozo n LYS 56 N -3.64 0.70 0.00 0.28 4.76 0.36 0.27 118.16 120.89 1ozo n LYS 56 Ca -0.01 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1ozo n LYS 56 Cb 0.32 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1ozo n LYS 56 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ozo n LEU 57 N -3.31 0.00 0.00 -0.35 7.99 0.27 -0.58 117.00 121.03 1ozo n LEU 57 Ca -0.36 0.30 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1ozo n LEU 57 Cb 1.03 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 44.05 1ozo n LEU 57 CO 0.37 -0.30 0.00 -0.11 -1.51 0.00 0.00 177.39 175.84 1ozo n LEU 58 N -1.28 0.11 -0.34 2.23 0.00 -1.07 -4.79 117.00 111.86 1ozo n LEU 58 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 56.01 56.21 1ozo n LEU 58 Cb 0.05 -0.03 0.42 0.00 0.00 0.00 0.00 43.42 43.86 1ozo n LEU 58 CO 0.00 -0.03 1.15 0.11 0.00 0.00 0.00 177.39 178.62 1ozo h LYS 59 N 0.00 0.47 -0.45 1.96 1.79 0.04 0.16 116.57 120.53 1ozo h LYS 59 Ca 0.00 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1ozo h LYS 59 Cb 0.00 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 1ozo h LYS 59 CO 0.00 0.31 0.06 -0.44 -1.08 0.00 0.00 179.45 178.30 1ozo h ASP 60 N 0.48 0.65 0.06 0.86 3.32 -1.08 -1.98 116.42 118.73 1ozo h ASP 60 Ca 0.68 -0.12 -0.35 0.00 0.02 0.00 0.00 57.03 57.25 1ozo h ASP 60 Cb 1.41 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 1ozo h ASP 60 CO -0.52 0.68 -2.01 0.00 -1.72 0.00 0.00 179.24 175.68 1ozo n LEU 61 N -4.27 2.46 0.00 1.55 -0.00 -0.58 -4.14 117.00 112.02 1ozo n LEU 61 Ca 0.03 0.20 0.01 0.00 -0.00 0.00 0.00 56.01 56.24 1ozo n LEU 61 Cb 0.24 -1.01 0.03 0.00 -0.00 0.00 0.00 43.42 42.68 1ozo n LEU 61 CO 0.40 0.71 0.44 -0.67 -0.00 0.00 0.00 177.39 178.27 1ozo n ASP 62 N -3.74 0.00 0.02 1.45 -0.08 0.44 -1.03 116.55 113.62 1ozo n ASP 62 Ca -0.38 0.33 0.22 0.00 -1.51 0.00 0.00 54.79 53.45 1ozo n ASP 62 Cb 0.94 -0.34 0.67 0.00 2.34 0.00 0.00 41.12 44.73 1ozo n ASP 62 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ozo h ALA 63 N 2.05 2.31 0.00 -1.67 0.00 -1.51 0.19 119.26 120.63 1ozo h ALA 63 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ozo h ALA 63 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ozo h ALA 63 CO 0.00 -0.93 -0.00 -0.97 0.00 0.00 0.00 179.25 177.35 1ozo h ASN 64 N 0.00 0.00 0.00 0.00 -1.24 -1.39 -3.46 115.58 109.49 1ozo h ASN 64 Ca 0.26 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1ozo h ASN 64 Cb 1.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.60 1ozo h ASN 64 CO -0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 1ozo n GLY 65 N 1.24 1.27 0.00 1.57 0.00 0.61 -5.11 105.19 104.76 1ozo n GLY 65 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ozo n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ozo n ASP 66 N 0.00 0.00 -1.02 1.61 2.03 -0.78 -5.02 116.55 113.37 1ozo n ASP 66 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 1ozo n ASP 66 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ozo n ASP 66 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ozo n ALA 67 N -1.91 2.41 -3.58 -1.67 0.00 -1.26 -4.61 120.51 109.89 1ozo n ALA 67 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 53.44 51.69 1ozo n ALA 67 Cb 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 19.45 18.76 1ozo n ALA 67 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ozo s GLN 68 N 0.00 0.24 -0.30 0.00 -0.21 -1.26 -4.62 119.66 113.52 1ozo s GLN 68 Ca 0.15 -0.51 -0.28 0.00 0.02 0.00 0.00 55.36 54.74 1ozo s GLN 68 Cb 0.18 -1.39 -0.03 0.00 1.00 0.00 0.00 33.01 32.76 1ozo s GLN 68 CO -0.08 -0.95 1.96 0.08 -2.12 0.00 0.00 175.29 174.19 1ozo s VAL 69 N 2.05 3.30 0.87 1.09 1.01 -0.80 -4.36 120.40 123.56 1ozo s VAL 69 Ca 0.08 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 1ozo s VAL 69 Cb -0.16 -3.42 0.11 0.00 0.00 0.00 0.00 36.38 32.91 1ozo s VAL 69 CO -0.30 -0.27 1.09 -0.62 0.00 0.00 0.00 175.10 175.00 1ozo s ASP 70 N 7.04 3.77 0.40 3.32 2.15 -1.26 -1.25 116.67 130.84 1ozo s ASP 70 Ca 0.87 1.44 0.08 0.00 0.43 0.00 0.00 52.55 55.36 1ozo s ASP 70 Cb -0.26 -2.13 0.83 0.00 -0.30 0.00 0.00 42.92 41.06 1ozo s ASP 70 CO 0.34 -2.44 2.01 2.19 -0.17 0.00 0.00 175.17 177.09 1ozo h PHE 71 N -1.41 0.45 -0.33 -5.34 -0.00 -1.97 -0.91 116.94 107.42 1ozo h PHE 71 Ca -0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.48 1ozo h PHE 71 Cb 1.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 37.07 1ozo h PHE 71 CO 0.44 0.35 0.21 0.77 -0.00 0.00 0.00 178.31 180.07 1ozo h SER 72 N 0.46 0.38 -0.04 -0.68 0.02 -1.98 0.51 113.55 112.22 1ozo h SER 72 Ca 0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1ozo h SER 72 Cb 0.08 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1ozo h SER 72 CO -0.01 0.30 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.63 1ozo h GLU 73 N 0.43 0.09 0.49 3.45 5.08 -1.74 -1.11 114.58 121.27 1ozo h GLU 73 Ca 0.12 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1ozo h GLU 73 Cb -0.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1ozo h GLU 73 CO -0.02 0.43 -0.47 0.35 -1.00 0.00 0.00 179.01 178.30 1ozo h PHE 74 N -0.27 -1.31 -0.85 4.33 3.57 -1.17 -2.06 116.94 119.18 1ozo h PHE 74 Ca 0.01 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1ozo h PHE 74 Cb 0.40 0.51 -0.06 0.00 2.79 0.00 0.00 35.95 39.59 1ozo h PHE 74 CO 0.05 -0.63 0.53 0.97 -2.23 0.00 0.00 178.31 177.00 1ozo h ILE 75 N -0.96 1.09 -0.11 1.41 6.09 -0.81 0.31 117.51 124.54 1ozo h ILE 75 Ca -0.06 -0.35 0.03 0.00 -1.37 0.00 0.00 64.86 63.11 1ozo h ILE 75 Cb 0.82 -0.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.07 1ozo h ILE 75 CO -0.05 0.18 -0.08 0.58 -3.07 0.00 0.00 178.15 175.71 1ozo h VAL 76 N 1.01 0.75 0.00 2.19 2.07 -1.22 -2.91 116.25 118.15 1ozo h VAL 76 Ca 0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1ozo h VAL 76 Cb 0.08 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1ozo h VAL 76 CO -0.14 0.00 -0.06 -0.26 0.02 0.00 0.00 177.57 177.13 1ozo h PHE 77 N -0.10 0.00 -0.87 1.57 -1.00 -0.57 -2.66 116.94 113.32 1ozo h PHE 77 Ca 0.07 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.94 1ozo h PHE 77 Cb 0.20 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.70 1ozo h PHE 77 CO -0.20 0.00 0.56 0.28 -1.61 0.00 0.00 178.31 177.34 1ozo h VAL 78 N 0.00 0.98 0.00 -0.55 2.07 -0.24 0.36 116.25 118.88 1ozo h VAL 78 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ozo h VAL 78 Cb 0.83 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ozo h VAL 78 CO 0.00 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1ozo n ALA 79 N -2.41 1.81 -0.02 1.67 0.00 -1.01 -1.02 120.51 119.54 1ozo n ALA 79 Ca 0.14 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 1ozo n ALA 79 Cb 0.29 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 1ozo n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ozo h ALA 80 N 2.62 0.21 -0.66 0.00 0.00 -0.78 -3.37 119.26 117.27 1ozo h ALA 80 Ca 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 54.91 53.89 1ozo h ALA 80 Cb 0.30 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1ozo h ALA 80 CO 0.00 0.80 0.32 0.82 0.00 0.00 0.00 179.25 181.19 1ozo h ILE 81 N -0.45 0.87 -0.38 0.00 1.08 0.00 0.26 117.51 118.90 1ozo h ILE 81 Ca -0.31 -0.19 0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1ozo h ILE 81 Cb 1.65 0.25 -0.08 0.00 -3.07 0.00 0.00 36.82 35.57 1ozo h ILE 81 CO 0.01 0.10 -0.14 0.00 -0.69 0.00 0.00 178.15 177.43 1ozo h THR 82 N 0.57 0.54 0.00 -0.27 1.03 -1.29 0.17 112.91 113.65 1ozo h THR 82 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.72 1ozo h THR 82 Cb 0.31 0.54 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1ozo h THR 82 CO -0.25 0.00 0.00 0.77 -0.01 0.00 0.00 175.52 176.03 1ozo h SER 83 N -0.06 0.00 0.06 0.00 4.64 -1.22 0.26 113.55 117.23 1ozo h SER 83 Ca 0.19 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1ozo h SER 83 Cb 0.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1ozo h SER 83 CO -0.42 0.00 -0.54 0.00 -0.87 0.00 0.00 176.83 175.00 1ozo h ALA 84 N 2.17 -0.01 -0.18 5.18 0.00 -0.10 -3.39 119.26 122.91 1ozo h ALA 84 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1ozo h ALA 84 Cb 0.36 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ozo h ALA 84 CO 0.00 0.26 -0.35 1.03 0.00 0.00 0.00 179.25 180.19 1ozo h SER 85 N -0.42 0.62 0.00 0.00 0.87 0.14 -3.40 113.55 111.36 1ozo h SER 85 Ca -0.08 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1ozo h SER 85 Cb 1.35 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1ozo h SER 85 CO 0.10 1.05 0.00 0.00 -0.53 0.00 0.00 176.83 177.46 1ozo n HIS 86 N -4.30 0.00 -1.05 2.24 1.44 0.84 -4.71 115.22 109.67 1ozo n HIS 86 Ca -0.06 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.22 1ozo n HIS 86 Cb 0.51 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.54 1ozo n HIS 86 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1ozo n LYS 87 N -0.36 1.14 0.00 -1.40 4.76 -1.26 -4.05 118.16 116.99 1ozo n LYS 87 Ca 0.00 -1.68 0.00 0.00 -2.87 0.00 0.00 58.31 53.76 1ozo n LYS 87 Cb 0.00 -2.87 0.00 0.00 -1.84 0.00 0.00 35.03 30.32 1ozo n LYS 87 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1ozo n TYR 88 N 8.35 0.00 0.00 2.13 4.01 -1.26 -4.85 117.16 125.55 1ozo n TYR 88 Ca 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 1ozo n TYR 88 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1ozo n TYR 88 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ozo n PHE 89 N -2.00 0.00 0.26 -0.72 7.35 -1.26 -1.63 117.46 119.46 1ozo n PHE 89 Ca 0.00 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.86 1ozo n PHE 89 Cb 0.00 0.00 0.91 0.00 0.35 0.00 0.00 39.48 40.74 1ozo n PHE 89 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1ozo h GLU 90 N 0.00 0.00 -0.51 -4.13 9.09 -1.91 0.18 114.58 117.31 1ozo h GLU 90 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1ozo h GLU 90 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 1ozo h GLU 90 CO 0.00 0.00 0.15 0.87 0.05 0.00 0.00 179.01 180.08 1ozo h LYS 91 N 0.00 0.76 0.00 1.06 1.57 -1.88 -3.28 116.57 114.80 1ozo h LYS 91 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1ozo h LYS 91 Cb 0.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1ozo h LYS 91 CO 0.00 0.67 0.00 2.41 -0.57 0.00 0.00 179.45 181.96 1ozo n THR 92 N -4.30 0.00 -0.40 -0.16 -1.04 -0.34 -4.33 114.28 103.70 1ozo n THR 92 Ca 0.04 0.00 0.38 0.00 -2.04 0.00 0.00 64.05 62.42 1ozo n THR 92 Cb 0.20 -0.15 0.73 0.00 -1.82 0.00 0.00 70.33 69.29 1ozo n THR 92 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1ozo h GLY 93 N 0.00 0.22 -3.98 3.41 0.00 0.26 -1.77 103.07 101.20 1ozo h GLY 93 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 1ozo h GLY 93 CO 0.00 -0.04 -1.07 1.47 0.00 0.00 0.00 176.54 176.90 1ozo n LEU 94 N -4.21 1.25 0.00 3.11 -0.00 -0.78 -5.01 117.00 111.36 1ozo n LEU 94 Ca 0.30 -2.43 0.03 0.00 -0.00 0.00 0.00 56.01 53.90 1ozo n LEU 94 Cb 1.37 0.19 0.16 0.00 -0.00 0.00 0.00 43.42 45.14 1ozo n LEU 94 CO 0.38 0.73 0.39 2.29 -0.00 0.00 0.00 177.39 181.18