#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zop s THR 3 N 0.00 4.05 0.35 0.55 -1.32 -1.26 -4.94 115.64 113.07 2zop s THR 3 Ca 0.00 -1.52 0.12 0.00 -1.21 0.00 0.00 61.69 59.08 2zop s THR 3 Cb 0.00 -3.24 0.34 0.00 -1.51 0.00 0.00 72.50 68.09 2zop s THR 3 CO 0.00 -0.32 1.78 0.03 -2.21 0.00 0.00 174.62 173.89 2zop h ARG 4 N 1.54 0.56 0.09 7.08 3.08 -2.05 0.56 114.38 125.24 2zop h ARG 4 Ca -0.47 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 2zop h ARG 4 Cb 1.24 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2zop h ARG 4 CO 0.60 0.37 -0.04 1.03 -1.07 0.00 0.00 179.97 180.86 2zop h SER 5 N 0.58 -0.10 -0.51 7.04 0.87 -1.99 0.26 113.55 119.70 2zop h SER 5 Ca 0.58 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2zop h SER 5 Cb 1.17 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 2zop h SER 5 CO -0.35 0.09 0.29 1.56 -0.53 0.00 0.00 176.83 177.90 2zop h GLN 6 N -0.29 0.72 -0.15 2.24 4.20 -1.41 0.17 115.11 120.60 2zop h GLN 6 Ca -0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2zop h GLN 6 Cb 0.24 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2zop h GLN 6 CO 0.02 0.53 0.08 0.28 -0.67 0.00 0.00 178.83 179.07 2zop h VAL 7 N 0.73 1.10 -0.71 -0.54 2.07 0.53 -0.87 116.25 118.56 2zop h VAL 7 Ca 0.19 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2zop h VAL 7 Cb 0.02 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2zop h VAL 7 CO -0.03 0.09 0.24 -0.50 0.02 0.00 0.00 177.57 177.39 2zop h TRP 8 N 0.14 1.11 -0.65 1.57 6.55 0.44 -2.06 115.95 123.05 2zop h TRP 8 Ca 0.05 -0.10 0.04 0.00 0.95 0.00 0.00 58.89 59.84 2zop h TRP 8 Cb 0.07 -0.33 -0.05 0.00 -0.86 0.00 0.00 29.16 28.00 2zop h TRP 8 CO -0.04 0.87 0.38 0.00 -1.05 0.00 0.00 178.44 178.60 2zop h ALA 9 N 1.21 0.86 -0.34 1.49 0.00 -0.25 0.50 119.26 122.72 2zop h ALA 9 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2zop h ALA 9 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zop h ALA 9 CO -0.01 0.09 -0.02 0.37 0.00 0.00 0.00 179.25 179.68 2zop h GLN 10 N 0.72 0.62 -0.44 0.00 4.15 -0.86 0.21 115.11 119.50 2zop h GLN 10 Ca 0.28 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2zop h GLN 10 Cb 0.11 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2zop h GLN 10 CO -0.15 0.75 0.19 0.87 -1.93 0.00 0.00 178.83 178.56 2zop h LYS 11 N 0.42 0.65 -0.70 1.69 1.57 -0.77 -1.86 116.57 117.57 2zop h LYS 11 Ca 0.09 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2zop h LYS 11 Cb 0.49 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2zop h LYS 11 CO 0.02 0.58 0.37 0.00 -0.57 0.00 0.00 179.45 179.86 2zop h ALA 12 N 1.03 0.90 -0.14 3.86 0.00 0.06 -1.50 119.26 123.47 2zop h ALA 12 Ca 0.15 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2zop h ALA 12 Cb 0.17 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2zop h ALA 12 CO -0.01 0.42 -0.24 -0.92 0.00 0.00 0.00 179.25 178.50 2zop h TYR 13 N 0.96 -0.64 -0.36 0.00 3.20 -0.57 0.20 116.97 119.77 2zop h TYR 13 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2zop h TYR 13 Cb 0.06 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2zop h TYR 13 CO -0.00 -0.32 0.20 1.49 -1.64 0.00 0.00 178.16 177.89 2zop h GLU 14 N -0.30 0.49 -0.89 1.82 4.22 -1.11 -0.31 114.58 118.50 2zop h GLU 14 Ca 0.10 -0.06 0.05 0.00 0.08 0.00 0.00 59.36 59.54 2zop h GLU 14 Cb 0.45 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2zop h GLU 14 CO -0.32 0.40 0.57 0.87 -2.18 0.00 0.00 179.01 178.35 2zop h LYS 15 N 0.45 1.02 -0.10 1.92 1.79 -0.73 -1.94 116.57 118.98 2zop h LYS 15 Ca 0.13 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.35 2zop h LYS 15 Cb 0.05 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.46 2zop h LYS 15 CO -0.02 0.68 -0.70 0.28 -1.08 0.00 0.00 179.45 178.61 2zop h VAL 16 N 1.05 1.36 -0.79 0.50 2.07 -0.24 -2.37 116.25 117.83 2zop h VAL 16 Ca 0.38 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2zop h VAL 16 Cb 0.12 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2zop h VAL 16 CO -0.16 0.62 0.45 -0.09 0.02 0.00 0.00 177.57 178.42 2zop h ARG 17 N 0.32 1.09 -0.42 1.57 2.43 -0.53 0.88 114.38 119.72 2zop h ARG 17 Ca -0.02 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.88 2zop h ARG 17 Cb 1.27 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2zop h ARG 17 CO 0.12 0.79 -0.33 0.93 -1.51 0.00 0.00 179.97 179.97 2zop h GLU 18 N 1.09 0.97 0.00 0.20 5.08 -1.34 -2.94 114.58 117.64 2zop h GLU 18 Ca 0.28 -0.48 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2zop h GLU 18 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zop h GLU 18 CO -0.05 1.14 -0.27 0.00 -1.00 0.00 0.00 179.01 178.83 2zop h ALA 19 N 0.80 1.09 -0.60 3.43 0.00 -1.06 -3.02 119.26 119.89 2zop h ALA 19 Ca 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2zop h ALA 19 Cb 0.93 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2zop h ALA 19 CO 0.09 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.78 2zop h ALA 20 N 1.73 1.03 -0.61 0.00 0.00 -0.64 -3.09 119.26 117.68 2zop h ALA 20 Ca -0.00 -0.25 -0.64 0.00 0.00 0.00 0.00 54.91 54.01 2zop h ALA 20 Cb 0.72 -0.24 -0.15 0.00 0.00 0.00 0.00 17.79 18.13 2zop h ALA 20 CO 0.04 0.62 1.54 1.63 0.00 0.00 0.00 179.25 183.07 2zop n LYS 21 N -4.23 3.70 -3.59 0.00 4.01 -1.14 -4.88 118.16 112.03 2zop n LYS 21 Ca 0.04 -3.02 -0.13 0.00 -0.51 0.00 0.00 58.31 54.69 2zop n LYS 21 Cb 0.28 -2.42 -0.05 0.00 -0.51 0.00 0.00 35.03 32.32 2zop n LYS 21 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2zop s GLY 22 N 0.33 -0.39 0.36 0.72 0.00 -1.17 -5.04 107.32 102.13 2zop s GLY 22 Ca 0.56 0.43 -0.26 0.00 0.00 0.00 0.00 44.72 45.45 2zop s GLY 22 CO -0.15 0.14 1.05 1.85 0.00 0.00 0.00 173.10 176.00 2zop s GLU 23 N -2.78 4.32 0.00 2.90 -6.30 -1.26 -3.13 118.70 112.46 2zop s GLU 23 Ca -0.03 1.57 0.00 0.00 -2.50 0.00 0.00 54.97 54.01 2zop s GLU 23 Cb -0.00 -2.74 0.00 0.00 0.00 0.00 0.00 34.13 31.39 2zop s GLU 23 CO -0.04 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2zop n GLY 24 N 0.60 0.66 0.26 -1.50 0.00 -1.26 -4.91 105.19 99.04 2zop n GLY 24 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 2zop n GLY 24 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2zop h ARG 25 N 1.96 0.00 -0.26 1.61 0.11 -1.80 -1.91 114.38 114.10 2zop h ARG 25 Ca 0.00 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.90 2zop h ARG 25 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2zop h ARG 25 CO 0.00 0.00 -0.56 0.78 0.10 0.00 0.00 179.97 180.29 2zop h GLY 26 N 0.61 0.87 1.75 0.08 0.00 -1.90 -1.00 103.07 103.48 2zop h GLY 26 Ca 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 47.33 46.14 2zop h GLY 26 CO 0.00 0.92 -0.74 0.83 0.00 0.00 0.00 176.54 177.55 2zop h GLU 27 N 0.61 0.24 -0.27 4.80 5.08 -1.76 -0.90 114.58 122.38 2zop h GLU 27 Ca 0.01 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2zop h GLU 27 Cb 1.15 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2zop h GLU 27 CO 0.12 0.87 0.15 -0.92 -1.00 0.00 0.00 179.01 178.24 2zop h TYR 28 N 0.16 0.36 -0.46 4.33 3.20 -1.34 -2.61 116.97 120.62 2zop h TYR 28 Ca -0.03 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2zop h TYR 28 Cb 1.30 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 2zop h TYR 28 CO 0.03 0.29 0.26 -0.09 -1.64 0.00 0.00 178.16 177.01 2zop h ARG 29 N 0.33 0.64 0.00 1.82 2.43 -1.03 -1.23 114.38 117.33 2zop h ARG 29 Ca 0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zop h ARG 29 Cb 0.04 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2zop h ARG 29 CO -0.02 0.49 0.00 -0.25 -1.51 0.00 0.00 179.97 178.68 2zop n ASP 30 N -4.70 0.00 0.00 -3.80 8.00 -0.36 -0.85 116.55 114.85 2zop n ASP 30 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2zop n ASP 30 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2zop n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zop n ALA 32 N 0.17 0.00 0.06 2.24 0.00 -0.47 -1.87 120.51 120.65 2zop n ALA 32 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2zop n ALA 32 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2zop n ALA 32 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zop h LEU 33 N 0.00 0.37 0.00 0.00 3.38 -1.26 -3.34 115.31 114.46 2zop h LEU 33 Ca 0.00 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 2zop h LEU 33 Cb 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zop h LEU 33 CO 0.00 0.86 -1.53 1.17 0.09 0.00 0.00 178.44 179.03 2zop n LYS 34 N -3.91 0.63 -0.01 1.13 3.00 -0.78 -4.55 118.16 113.67 2zop n LYS 34 Ca -0.03 0.17 -0.09 0.00 -0.00 0.00 0.00 58.31 58.36 2zop n LYS 34 Cb 0.60 -1.76 -0.03 0.00 0.00 0.00 0.00 35.03 33.85 2zop n LYS 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2zop h LEU 35 N 0.00 -0.60 -0.69 3.14 5.85 -1.83 -2.25 115.31 118.93 2zop h LEU 35 Ca -0.18 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.79 2zop h LEU 35 Cb 1.58 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 42.78 2zop h LEU 35 CO 0.04 -0.24 0.08 -0.65 -0.34 0.00 0.00 178.44 177.33 2zop h PRO 36 N -0.23 0.18 -0.74 5.25 0.11 -1.80 0.33 132.00 135.10 2zop h PRO 36 Ca 0.11 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2zop h PRO 36 Cb 0.39 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2zop h PRO 36 CO -0.29 0.12 0.32 0.28 -0.21 0.00 0.00 178.00 178.22 2zop h VAL 37 N 0.18 1.24 -0.31 3.15 2.07 -1.74 -2.07 116.25 118.78 2zop h VAL 37 Ca 0.37 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2zop h VAL 37 Cb 0.63 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2zop h VAL 37 CO -0.53 0.30 0.12 -0.07 0.02 0.00 0.00 177.57 177.40 2zop h LEU 38 N 1.06 0.42 -0.84 2.57 3.38 -0.42 -0.89 115.31 120.60 2zop h LEU 38 Ca 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zop h LEU 38 Cb 0.16 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2zop h LEU 38 CO -0.03 0.48 0.45 0.58 0.09 0.00 0.00 178.44 180.01 2zop h VAL 39 N 0.34 1.25 -0.12 1.22 2.07 -0.92 0.37 116.25 120.46 2zop h VAL 39 Ca 0.10 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2zop h VAL 39 Cb 0.19 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2zop h VAL 39 CO -0.01 0.28 -0.34 0.03 0.02 0.00 0.00 177.57 177.55 2zop h ARG 40 N 1.17 0.45 0.21 1.57 3.08 -1.25 -1.76 114.38 117.85 2zop h ARG 40 Ca 0.29 -0.32 -0.32 0.00 0.07 0.00 0.00 59.98 59.71 2zop h ARG 40 Cb 0.05 0.05 0.03 0.00 0.08 0.00 0.00 29.97 30.18 2zop h ARG 40 CO -0.05 0.94 -1.41 1.96 -1.07 0.00 0.00 179.97 180.34 2zop h GLN 41 N 0.04 0.45 0.00 0.04 1.08 -1.10 -3.38 115.11 112.23 2zop h GLN 41 Ca -0.01 -0.76 -0.00 0.00 -1.45 0.00 0.00 58.65 56.43 2zop h GLN 41 Cb 0.96 0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2zop h GLN 41 CO 0.07 1.36 -1.94 0.00 -0.95 0.00 0.00 178.83 177.37 2zop n ALA 42 N -2.66 2.75 0.00 3.87 0.00 0.13 -5.08 120.51 119.52 2zop n ALA 42 Ca -0.14 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2zop n ALA 42 Cb 1.08 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2zop n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zop n GLY 43 N 1.34 2.45 0.33 0.00 0.00 -0.66 -4.51 105.19 104.14 2zop n GLY 43 Ca -0.04 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 2zop n GLY 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zop h LEU 44 N 0.00 -0.69 -0.35 0.99 5.85 -1.88 -1.91 115.31 117.31 2zop h LEU 44 Ca 0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2zop h LEU 44 Cb 0.00 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2zop h LEU 44 CO 0.00 -0.47 0.20 0.28 -0.34 0.00 0.00 178.44 178.11 2zop h SER 45 N -0.77 0.31 -0.68 1.25 0.02 -1.92 -1.27 113.55 110.50 2zop h SER 45 Ca -0.07 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2zop h SER 45 Cb 0.60 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2zop h SER 45 CO 0.10 0.23 0.41 -0.61 -1.14 0.00 0.00 176.83 175.82 2zop h GLN 46 N 0.41 0.93 -0.14 3.45 4.15 -1.78 0.08 115.11 122.21 2zop h GLN 46 Ca 0.14 -0.08 -0.21 0.00 0.77 0.00 0.00 58.65 59.27 2zop h GLN 46 Cb 0.02 -0.20 0.01 0.00 0.21 0.00 0.00 27.48 27.52 2zop h GLN 46 CO -0.08 0.66 -0.75 0.00 -1.93 0.00 0.00 178.83 176.73 2zop h ALA 47 N 1.50 0.41 -0.25 3.38 0.00 -1.01 -1.83 119.26 121.47 2zop h ALA 47 Ca 0.25 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 2zop h ALA 47 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zop h ALA 47 CO -0.05 0.71 -0.45 -0.07 0.00 0.00 0.00 179.25 179.39 2zop h LEU 48 N 0.47 0.68 -0.66 0.00 3.38 -0.89 -2.06 115.31 116.24 2zop h LEU 48 Ca -0.04 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 2zop h LEU 48 Cb 1.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2zop h LEU 48 CO 0.15 1.04 -0.17 0.00 0.09 0.00 0.00 178.44 179.55 2zop h ALA 49 N 0.99 0.85 -0.52 1.53 0.00 -0.98 -1.22 119.26 119.91 2zop h ALA 49 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2zop h ALA 49 Cb 0.99 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zop h ALA 49 CO 0.09 0.64 0.24 0.35 0.00 0.00 0.00 179.25 180.58 2zop h PHE 50 N 0.76 0.76 -0.47 0.00 3.57 -1.17 0.39 116.94 120.79 2zop h PHE 50 Ca 0.11 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2zop h PHE 50 Cb 0.70 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2zop h PHE 50 CO 0.04 0.60 -0.04 0.28 -2.23 0.00 0.00 178.31 176.97 2zop h VAL 51 N 0.70 1.27 0.00 1.41 2.07 -1.17 -0.13 116.25 120.40 2zop h VAL 51 Ca 0.18 -1.12 -0.14 0.00 0.82 0.00 0.00 66.70 66.44 2zop h VAL 51 Cb 0.13 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2zop h VAL 51 CO -0.02 0.39 -0.66 -0.78 0.02 0.00 0.00 177.57 176.52 2zop h ASP 52 N 0.71 0.00 0.00 0.57 3.58 -1.06 -2.10 116.42 118.12 2zop h ASP 52 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2zop h ASP 52 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2zop h ASP 52 CO 0.03 0.66 -0.09 -1.20 -2.88 0.00 0.00 179.24 175.76 2zop n SER 53 N -3.66 0.28 0.25 2.28 7.64 0.11 -4.53 113.62 115.99 2zop n SER 53 Ca -0.01 0.28 0.16 0.00 1.01 0.00 0.00 58.87 60.31 2zop n SER 53 Cb 0.67 -0.55 0.58 0.00 -1.01 0.00 0.00 64.21 63.90 2zop n SER 53 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2zop h ARG 54 N -0.15 0.00 0.00 1.43 9.65 -1.22 -3.51 114.38 120.58 2zop h ARG 54 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zop h ARG 54 Cb 0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2zop h ARG 54 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.18 2zop n GLY 55 N 0.23 -2.69 0.45 2.80 0.00 -0.79 -5.00 105.19 100.19 2zop n GLY 55 Ca 0.01 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.12 2zop n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zop n GLU 57 N -0.12 0.00 0.23 1.61 0.00 -1.26 -4.93 120.64 116.18 2zop n GLU 57 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 2zop n GLU 57 Cb 0.00 -0.28 0.55 0.00 0.00 0.00 0.00 31.44 31.71 2zop n GLU 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zop h ALA 58 N -1.10 1.15 -0.12 4.31 0.00 -1.93 -0.87 119.26 120.71 2zop h ALA 58 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2zop h ALA 58 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zop h ALA 58 CO 0.00 0.27 -0.15 0.45 0.00 0.00 0.00 179.25 179.82 2zop h HIS 59 N 0.00 0.38 -0.27 0.00 3.86 -1.92 -2.68 115.15 114.51 2zop h HIS 59 Ca -0.00 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.02 2zop h HIS 59 Cb 0.58 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2zop h HIS 59 CO 0.00 0.74 -0.11 0.87 0.86 0.00 0.00 177.93 180.29 2zop h LYS 60 N -0.10 0.45 -0.98 2.45 1.57 -1.71 -2.16 116.57 116.10 2zop h LYS 60 Ca 0.01 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zop h LYS 60 Cb 0.69 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 2zop h LYS 60 CO 0.04 0.57 0.62 0.00 -0.57 0.00 0.00 179.45 180.10 2zop h ALA 61 N 1.47 1.25 -0.15 3.86 0.00 -1.07 0.45 119.26 125.06 2zop h ALA 61 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zop h ALA 61 Cb 0.45 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zop h ALA 61 CO 0.03 0.67 0.10 1.25 0.00 0.00 0.00 179.25 181.29 2zop h LEU 62 N 1.34 0.17 -0.52 0.00 5.85 -1.06 0.20 115.31 121.29 2zop h LEU 62 Ca 0.36 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.12 2zop h LEU 62 Cb -0.11 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2zop h LEU 62 CO -0.07 0.13 0.25 1.23 -0.34 0.00 0.00 178.44 179.64 2zop h GLY 63 N 0.20 0.73 1.07 3.75 0.00 -0.70 0.08 103.07 108.19 2zop h GLY 63 Ca 0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2zop h GLY 63 CO -0.01 0.09 0.12 3.43 0.00 0.00 0.00 176.54 180.16 2zop h ASN 64 N 0.48 1.06 -0.74 0.19 2.35 0.15 -1.35 115.58 117.72 2zop h ASN 64 Ca 0.24 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2zop h ASN 64 Cb 0.17 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2zop h ASN 64 CO -0.18 1.05 0.33 0.44 -1.65 0.00 0.00 177.43 177.41 2zop h ASP 65 N 1.03 1.00 -0.08 5.81 3.45 -0.46 -1.58 116.42 125.60 2zop h ASP 65 Ca 0.20 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 2zop h ASP 65 Cb 0.44 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2zop h ASP 65 CO 0.01 0.88 0.02 0.25 -1.57 0.00 0.00 179.24 178.84 2zop h LEU 66 N 1.06 0.11 -0.62 1.55 5.85 -0.73 -1.90 115.31 120.63 2zop h LEU 66 Ca 0.25 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2zop h LEU 66 Cb 0.17 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2zop h LEU 66 CO -0.03 0.29 0.34 0.00 -0.34 0.00 0.00 178.44 178.71 2zop h ALA 67 N 0.83 0.82 -0.80 1.25 0.00 -1.09 -2.11 119.26 118.17 2zop h ALA 67 Ca 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zop h ALA 67 Cb 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2zop h ALA 67 CO -0.00 0.03 0.34 1.96 0.00 0.00 0.00 179.25 181.58 2zop h GLN 68 N 0.65 1.18 -0.26 0.00 4.20 -1.07 0.52 115.11 120.33 2zop h GLN 68 Ca 0.27 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2zop h GLN 68 Cb 0.15 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2zop h GLN 68 CO -0.17 0.94 0.11 0.28 -0.67 0.00 0.00 178.83 179.32 2zop h VAL 69 N 1.15 1.10 -0.27 -0.54 2.07 -0.72 -0.62 116.25 118.42 2zop h VAL 69 Ca 0.27 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2zop h VAL 69 Cb 0.18 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2zop h VAL 69 CO -0.03 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.86 2zop n LEU 70 N -4.44 1.61 0.00 2.57 4.77 -0.71 -4.89 117.00 115.92 2zop n LEU 70 Ca 0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2zop n LEU 70 Cb 0.12 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2zop n LEU 70 CO 0.36 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2zop n GLY 71 N 1.02 0.70 3.89 -0.72 0.00 -0.24 -5.06 105.19 104.78 2zop n GLY 71 Ca 0.12 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2zop n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zop s TYR 72 N -2.00 3.29 -0.00 1.61 2.02 0.18 -4.95 117.35 117.49 2zop s TYR 72 Ca 0.00 -0.04 -0.25 0.00 -0.37 0.00 0.00 57.07 56.41 2zop s TYR 72 Cb 0.00 -1.51 -0.19 0.00 -0.40 0.00 0.00 41.96 39.87 2zop s TYR 72 CO 0.00 0.49 1.33 -0.09 -1.57 0.00 0.00 175.55 175.71 2zop h ARG 73 N 1.54 0.06 -2.96 -0.62 2.43 -1.93 -2.90 114.38 110.00 2zop h ARG 73 Ca -0.50 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.66 2zop h ARG 73 Cb 1.23 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2zop h ARG 73 CO 0.62 0.48 0.28 0.16 -1.51 0.00 0.00 179.97 180.00 2zop s ASP 74 N -5.71 -0.07 0.30 -3.80 3.84 -1.26 -4.62 116.67 105.35 2zop s ASP 74 Ca -0.15 -0.96 0.06 0.00 -0.00 0.00 0.00 52.55 51.50 2zop s ASP 74 Cb 0.03 0.79 0.80 0.00 -1.38 0.00 0.00 42.92 43.16 2zop s ASP 74 CO 0.69 -1.54 1.69 0.25 -0.00 0.00 0.00 175.17 176.26 2zop h LEU 75 N 2.00 0.39 -0.36 2.11 5.85 -1.80 -0.52 115.31 122.98 2zop h LEU 75 Ca -0.28 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2zop h LEU 75 Cb 1.25 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2zop h LEU 75 CO 0.35 -0.01 0.21 0.03 -0.34 0.00 0.00 178.44 178.67 2zop h ARG 76 N 0.41 0.41 -0.71 1.25 2.47 -1.96 0.16 114.38 116.40 2zop h ARG 76 Ca 0.60 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 59.26 2zop h ARG 76 Cb 1.17 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.37 2zop h ARG 76 CO -0.54 0.27 0.32 1.49 0.56 0.00 0.00 179.97 182.06 2zop h GLU 77 N 0.42 1.04 -0.40 0.04 4.81 -1.51 0.57 114.58 119.54 2zop h GLU 77 Ca 0.14 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2zop h GLU 77 Cb 0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2zop h GLU 77 CO -0.07 0.83 0.02 1.25 -0.73 0.00 0.00 179.01 180.32 2zop h LEU 78 N 1.00 0.67 -1.02 1.64 5.85 -1.07 -1.57 115.31 120.81 2zop h LEU 78 Ca 0.24 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2zop h LEU 78 Cb 0.16 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2zop h LEU 78 CO -0.03 0.79 0.40 0.00 -0.34 0.00 0.00 178.44 179.27 2zop h ALA 79 N 0.90 1.25 -0.18 1.25 0.00 -0.39 -1.63 119.26 120.46 2zop h ALA 79 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zop h ALA 79 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zop h ALA 79 CO 0.02 0.59 0.07 1.49 0.00 0.00 0.00 179.25 181.42 2zop h GLU 80 N 1.09 0.27 -0.69 0.00 4.57 -0.66 -2.19 114.58 116.97 2zop h GLU 80 Ca 0.27 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 2zop h GLU 80 Cb 0.07 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.56 2zop h GLU 80 CO -0.04 0.36 0.39 0.00 -1.18 0.00 0.00 179.01 178.53 2zop h ALA 81 N 0.90 0.93 -0.36 2.92 0.00 -0.86 -2.65 119.26 120.14 2zop h ALA 81 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zop h ALA 81 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zop h ALA 81 CO -0.00 0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.34 2zop h ALA 82 N 1.36 0.48 -0.59 0.00 0.00 -1.17 -1.92 119.26 117.43 2zop h ALA 82 Ca 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zop h ALA 82 Cb 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zop h ALA 82 CO -0.18 0.22 0.25 -0.09 0.00 0.00 0.00 179.25 179.44 2zop h ARG 83 N 0.44 0.84 -0.01 0.00 2.43 -1.18 -2.91 114.38 114.00 2zop h ARG 83 Ca 0.11 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2zop h ARG 83 Cb 0.41 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2zop h ARG 83 CO 0.01 0.68 -0.33 -0.85 -1.51 0.00 0.00 179.97 177.98 2zop n GLU 84 N -4.33 0.91 -2.16 0.20 0.28 -1.02 -4.95 120.64 109.56 2zop n GLU 84 Ca 0.05 -0.61 -0.40 0.00 -0.16 0.00 0.00 57.16 56.04 2zop n GLU 84 Cb 0.15 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.52 2zop n GLU 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zop s ALA 85 N -2.51 3.38 1.01 -1.84 0.00 -0.73 -5.02 121.76 116.05 2zop s ALA 85 Ca 0.22 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 2zop s ALA 85 Cb 0.19 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 20.05 2zop s ALA 85 CO 0.54 -0.62 1.13 -1.21 0.00 0.00 0.00 175.76 175.60 2zop s GLU 86 N -1.94 0.35 0.07 0.00 0.41 -1.26 -4.58 118.70 111.75 2zop s GLU 86 Ca 0.51 0.26 -0.21 0.00 -0.41 0.00 0.00 54.97 55.12 2zop s GLU 86 Cb -0.37 -1.75 -0.08 0.00 -1.78 0.00 0.00 34.13 30.15 2zop s GLU 86 CO 0.49 -2.73 1.35 1.25 -0.49 0.00 0.00 175.26 175.12 2zop h LEU 87 N -1.88 -1.09 -1.15 1.80 5.85 -1.99 0.22 115.31 117.07 2zop h LEU 87 Ca -0.51 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.41 2zop h LEU 87 Cb 1.32 0.43 -0.06 0.00 0.37 0.00 0.00 40.66 42.72 2zop h LEU 87 CO 0.54 -0.30 0.59 -0.07 -0.34 0.00 0.00 178.44 178.85 2zop h LEU 88 N -0.36 0.89 -0.49 2.25 3.38 -1.99 -0.45 115.31 118.54 2zop h LEU 88 Ca 0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2zop h LEU 88 Cb 0.42 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zop h LEU 88 CO -0.28 0.56 0.07 1.56 0.09 0.00 0.00 178.44 180.45 2zop h GLN 89 N 1.01 0.81 -0.17 1.13 7.50 -1.80 -2.05 115.11 121.53 2zop h GLN 89 Ca 0.39 -0.22 -0.00 0.00 0.50 0.00 0.00 58.65 59.32 2zop h GLN 89 Cb 0.23 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 2zop h GLN 89 CO -0.15 0.82 0.09 -0.92 -1.50 0.00 0.00 178.83 177.17 2zop h TYR 90 N 0.68 0.23 -0.23 2.96 3.20 0.53 0.85 116.97 125.21 2zop h TYR 90 Ca 0.15 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2zop h TYR 90 Cb 0.40 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2zop h TYR 90 CO 0.03 0.22 0.06 -0.07 -1.64 0.00 0.00 178.16 176.76 2zop h LEU 91 N 0.18 0.29 -0.05 2.82 3.38 -1.07 0.73 115.31 121.58 2zop h LEU 91 Ca 0.06 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2zop h LEU 91 Cb 0.06 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zop h LEU 91 CO -0.01 0.29 -0.50 -0.09 0.09 0.00 0.00 178.44 178.23 2zop h ARG 92 N 0.32 0.43 -0.58 1.13 2.43 -0.89 -2.59 114.38 114.62 2zop h ARG 92 Ca 0.08 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 2zop h ARG 92 Cb 0.12 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2zop h ARG 92 CO -0.00 1.04 0.30 1.25 -1.51 0.00 0.00 179.97 181.04 2zop h LEU 93 N -0.05 0.75 -0.78 3.80 5.85 -0.40 -1.02 115.31 123.46 2zop h LEU 93 Ca -0.05 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2zop h LEU 93 Cb 1.17 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2zop h LEU 93 CO 0.10 0.66 0.46 0.74 -0.34 0.00 0.00 178.44 180.06 2zop h THR 94 N 0.79 1.00 -0.42 1.05 2.02 -0.89 0.26 112.91 116.72 2zop h THR 94 Ca 0.20 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 2zop h THR 94 Cb 0.09 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 2zop h THR 94 CO -0.03 0.15 -0.19 0.03 0.37 0.00 0.00 175.52 175.86 2zop h ARG 95 N 0.84 0.81 -0.22 6.66 3.08 -1.02 -0.07 114.38 124.46 2zop h ARG 95 Ca 0.35 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2zop h ARG 95 Cb 0.20 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2zop h ARG 95 CO -0.18 0.93 -0.24 0.93 -1.07 0.00 0.00 179.97 180.33 2zop h GLU 96 N 0.71 0.55 -0.56 0.04 5.08 -0.39 -1.42 114.58 118.60 2zop h GLU 96 Ca 0.10 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2zop h GLU 96 Cb 0.70 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2zop h GLU 96 CO 0.05 0.89 0.24 0.28 -1.00 0.00 0.00 179.01 179.47 2zop h VAL 97 N 0.23 1.21 0.00 3.13 2.07 -0.46 -0.67 116.25 121.77 2zop h VAL 97 Ca 0.03 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2zop h VAL 97 Cb 0.80 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2zop h VAL 97 CO 0.06 0.25 -0.02 0.25 0.02 0.00 0.00 177.57 178.13 2zop h LEU 98 N 0.75 -0.05 -0.79 2.57 5.85 -0.95 0.36 115.31 123.05 2zop h LEU 98 Ca 0.19 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zop h LEU 98 Cb 0.17 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2zop h LEU 98 CO -0.02 -0.03 0.51 0.00 -0.34 0.00 0.00 178.44 178.56 2zop h ALA 99 N 0.96 1.01 -0.26 1.25 0.00 -1.06 -0.94 119.26 120.21 2zop h ALA 99 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2zop h ALA 99 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2zop h ALA 99 CO -0.02 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 2zop h ALA 100 N 1.28 0.37 -0.77 0.00 0.00 -0.85 -3.02 119.26 116.27 2zop h ALA 100 Ca 0.29 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2zop h ALA 100 Cb -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2zop h ALA 100 CO -0.06 0.21 0.50 0.00 0.00 0.00 0.00 179.25 179.91 2zop h ALA 101 N 0.75 1.59 -0.65 0.00 0.00 0.09 -1.91 119.26 119.13 2zop h ALA 101 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zop h ALA 101 Cb 0.60 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zop h ALA 101 CO 0.03 0.31 0.21 0.93 0.00 0.00 0.00 179.25 180.74 2zop h GLU 102 N 0.89 0.99 -0.21 0.00 4.39 -1.06 -0.65 114.58 118.92 2zop h GLU 102 Ca 0.32 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 2zop h GLU 102 Cb 0.13 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2zop h GLU 102 CO -0.10 0.84 -0.36 -1.49 -1.16 0.00 0.00 179.01 176.74 2zop h TRP 103 N 0.96 0.52 -0.32 4.33 4.06 -1.26 -0.34 115.95 123.90 2zop h TRP 103 Ca 0.21 -0.14 -0.03 0.00 2.06 0.00 0.00 58.89 61.00 2zop h TRP 103 Cb 0.26 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2zop h TRP 103 CO 0.02 0.75 0.10 0.74 -3.56 0.00 0.00 178.44 176.49 2zop h PHE 104 N 0.38 0.51 -0.55 0.49 0.04 -1.00 -1.33 116.94 115.49 2zop h PHE 104 Ca 0.04 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zop h PHE 104 Cb 0.81 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 2zop h PHE 104 CO 0.03 0.52 0.32 -0.22 -0.60 0.00 0.00 178.31 178.35 2zop h LYS 105 N 0.36 0.75 -0.27 1.51 3.64 -0.83 -0.47 116.57 121.25 2zop h LYS 105 Ca 0.10 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2zop h LYS 105 Cb 0.25 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2zop h LYS 105 CO -0.00 0.55 0.01 0.00 -2.27 0.00 0.00 179.45 177.74 2zop h ARG 106 N 0.73 0.47 -0.08 1.90 3.08 -0.90 -1.58 114.38 118.00 2zop h ARG 106 Ca 0.19 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 2zop h ARG 106 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zop h ARG 106 CO -0.04 0.62 -0.64 0.74 -1.07 0.00 0.00 179.97 179.58 2zop h PHE 107 N 0.26 0.42 -0.58 3.04 0.04 -1.21 -1.80 116.94 117.10 2zop h PHE 107 Ca 0.08 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2zop h PHE 107 Cb 0.40 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 2zop h PHE 107 CO 0.03 0.87 0.27 0.00 -0.60 0.00 0.00 178.31 178.88 2zop h ALA 108 N 1.09 1.38 -0.35 2.45 0.00 -1.01 0.81 119.26 123.63 2zop h ALA 108 Ca -0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2zop h ALA 108 Cb 1.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zop h ALA 108 CO 0.10 0.48 -0.28 1.96 0.00 0.00 0.00 179.25 181.52 2zop h GLN 109 N 0.82 0.72 0.00 0.00 1.08 -0.93 -1.12 115.11 115.69 2zop h GLN 109 Ca 0.20 -0.31 -0.21 0.00 -1.45 0.00 0.00 58.65 56.87 2zop h GLN 109 Cb 0.10 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 2zop h GLN 109 CO -0.03 0.92 -1.17 0.00 -0.95 0.00 0.00 178.83 177.60 2zop h ALA 110 N 1.07 0.54 -0.00 3.87 0.00 -0.42 -3.39 119.26 120.93 2zop h ALA 110 Ca 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2zop h ALA 110 Cb 0.79 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zop h ALA 110 CO 0.06 1.23 -0.41 1.28 0.00 0.00 0.00 179.25 181.41 2zop n LEU 111 N -3.20 0.79 -4.09 0.00 4.77 0.27 -4.98 117.00 110.56 2zop n LEU 111 Ca -0.05 -0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 55.03 2zop n LEU 111 Cb 0.93 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.86 2zop n LEU 111 CO 0.45 0.17 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.55 2zop s ILE 112 N -1.83 1.69 0.00 -0.08 1.01 -0.43 -4.87 121.20 116.69 2zop s ILE 112 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2zop s ILE 112 Cb 0.09 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 41.03 2zop s ILE 112 CO 0.39 0.48 0.00 1.21 0.00 0.00 0.00 174.94 177.02