#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 3.76 0.18 0.55 -4.23 -1.26 -4.82 115.64 109.82 2zop s THR 3 Ca 0.00 0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 60.91 2zop s THR 3 Cb 0.00 -3.36 0.14 0.00 1.34 0.00 0.00 72.50 70.62 2zop s THR 3 CO 0.00 -0.75 1.64 -0.09 -0.54 0.00 0.00 174.62 174.89 2zop h ARG 4 N -0.79 -0.04 0.00 3.99 2.43 -2.06 -0.35 114.38 117.56 2zop h ARG 4 Ca -0.45 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 2zop h ARG 4 Cb 1.23 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2zop h ARG 4 CO 0.59 -0.03 -0.28 0.66 -1.51 0.00 0.00 179.97 179.40 2zop h SER 5 N -0.05 0.00 -0.21 -3.80 4.64 -2.00 -2.48 113.55 109.66 2zop h SER 5 Ca 0.22 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 2zop h SER 5 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2zop h SER 5 CO -0.50 0.28 -0.40 -0.61 -0.87 0.00 0.00 176.83 174.73 2zop h GLN 6 N 0.00 0.75 -0.28 4.77 4.15 -1.47 -0.80 115.11 122.24 2zop h GLN 6 Ca -0.00 -0.39 -0.02 0.00 0.77 0.00 0.00 58.65 59.01 2zop h GLN 6 Cb 0.61 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2zop h GLN 6 CO 0.04 1.01 0.10 0.28 -1.93 0.00 0.00 178.83 178.33 2zop h VAL 7 N 0.62 1.19 -0.59 2.39 2.07 -0.80 -1.47 116.25 119.65 2zop h VAL 7 Ca 0.05 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2zop h VAL 7 Cb 0.95 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2zop h VAL 7 CO 0.09 0.19 0.37 -0.50 0.02 0.00 0.00 177.57 177.74 2zop h TRP 8 N 0.30 0.77 -0.48 1.57 6.55 -1.36 -0.57 115.95 122.73 2zop h TRP 8 Ca 0.09 0.00 0.04 0.00 0.95 0.00 0.00 58.89 59.98 2zop h TRP 8 Cb 0.20 -0.25 -0.04 0.00 -0.86 0.00 0.00 29.16 28.21 2zop h TRP 8 CO -0.00 0.51 0.23 0.00 -1.05 0.00 0.00 178.44 178.13 2zop h ALA 9 N 1.19 0.60 -0.15 1.49 0.00 -0.90 0.93 119.26 122.43 2zop h ALA 9 Ca 0.21 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2zop h ALA 9 Cb -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zop h ALA 9 CO -0.04 -0.13 -0.62 1.96 0.00 0.00 0.00 179.25 180.42 2zop h GLN 10 N 0.45 0.52 -0.34 0.00 4.20 -0.97 -1.42 115.11 117.55 2zop h GLN 10 Ca 0.21 -0.36 -0.13 0.00 0.06 0.00 0.00 58.65 58.42 2zop h GLN 10 Cb 0.14 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2zop h GLN 10 CO -0.16 0.98 -0.32 0.87 -0.67 0.00 0.00 178.83 179.53 2zop h LYS 11 N 0.38 0.76 -0.70 1.46 1.57 -0.84 -1.46 116.57 117.75 2zop h LYS 11 Ca -0.01 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.35 2zop h LYS 11 Cb 1.18 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2zop h LYS 11 CO 0.11 0.98 0.20 0.00 -0.57 0.00 0.00 179.45 180.17 2zop h ALA 12 N 0.99 0.91 -0.47 3.86 0.00 -0.76 -0.66 119.26 123.13 2zop h ALA 12 Ca 0.07 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zop h ALA 12 Cb 0.86 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2zop h ALA 12 CO 0.07 0.61 0.22 -0.92 0.00 0.00 0.00 179.25 179.23 2zop h TYR 13 N 1.03 0.40 -0.54 0.00 3.20 -0.86 -0.29 116.97 119.92 2zop h TYR 13 Ca 0.22 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2zop h TYR 13 Cb 0.32 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2zop h TYR 13 CO 0.03 0.19 0.06 1.49 -1.64 0.00 0.00 178.16 178.28 2zop h GLU 14 N 0.44 0.91 -0.90 1.82 4.81 -0.67 -1.28 114.58 119.72 2zop h GLU 14 Ca 0.21 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2zop h GLU 14 Cb 0.14 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2zop h GLU 14 CO -0.17 0.90 0.53 0.87 -0.73 0.00 0.00 179.01 180.41 2zop h LYS 15 N 0.80 1.23 -0.30 1.92 1.79 -0.61 -1.96 116.57 119.44 2zop h LYS 15 Ca 0.16 -0.12 -0.18 0.00 -2.18 0.00 0.00 60.65 58.33 2zop h LYS 15 Cb 0.45 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2zop h LYS 15 CO 0.02 0.87 -0.53 0.28 -1.08 0.00 0.00 179.45 179.00 2zop h VAL 16 N 1.24 1.27 -0.35 0.50 2.07 -0.84 -1.53 116.25 118.61 2zop h VAL 16 Ca 0.32 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 2zop h VAL 16 Cb -0.03 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2zop h VAL 16 CO -0.06 0.56 0.14 0.08 0.02 0.00 0.00 177.57 178.32 2zop h ARG 17 N 0.68 0.49 -0.12 1.57 0.11 -1.02 -0.75 114.38 115.33 2zop h ARG 17 Ca 0.02 -0.06 -0.15 0.00 0.10 0.00 0.00 59.98 59.89 2zop h ARG 17 Cb 1.14 -0.10 0.01 0.00 1.11 0.00 0.00 29.97 32.13 2zop h ARG 17 CO 0.12 0.41 -0.52 0.93 0.10 0.00 0.00 179.97 181.01 2zop h GLU 18 N 0.49 0.57 0.00 0.08 5.08 -1.17 -3.13 114.58 116.51 2zop h GLU 18 Ca 0.12 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2zop h GLU 18 Cb 0.10 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2zop h GLU 18 CO -0.01 1.07 -0.16 0.00 -1.00 0.00 0.00 179.01 178.91 2zop h ALA 19 N 0.50 1.73 0.00 3.43 0.00 -0.80 -1.75 119.26 122.37 2zop h ALA 19 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zop h ALA 19 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zop h ALA 19 CO 0.11 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2zop h ALA 20 N 1.84 1.00 0.00 0.00 0.00 -1.09 -2.11 119.26 118.91 2zop h ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zop h ALA 20 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zop h ALA 20 CO 0.02 0.00 -0.90 1.63 0.00 0.00 0.00 179.25 180.00 2zop n LYS 21 N -2.97 0.24 -2.76 0.00 4.01 -0.66 -4.97 118.16 111.05 2zop n LYS 21 Ca -0.02 0.01 -0.18 0.00 -0.51 0.00 0.00 58.31 57.62 2zop n LYS 21 Cb 0.13 -1.59 0.06 0.00 -0.51 0.00 0.00 35.03 33.12 2zop n LYS 21 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2zop n GLY 22 N 1.39 1.89 3.82 0.72 0.00 -0.79 -5.10 105.19 107.12 2zop n GLY 22 Ca 0.03 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.49 2zop n GLY 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zop s GLU 23 N -4.40 4.22 -0.01 1.61 -1.05 -1.26 -3.83 118.70 113.98 2zop s GLU 23 Ca 0.55 0.92 0.00 0.00 -0.15 0.00 0.00 54.97 56.29 2zop s GLU 23 Cb -0.04 -2.60 0.00 0.00 -0.44 0.00 0.00 34.13 31.05 2zop s GLU 23 CO 0.35 0.22 0.00 0.41 0.95 0.00 0.00 175.26 177.20 2zop n GLY 24 N 0.10 0.41 0.29 -3.83 0.00 -1.26 -4.88 105.19 96.02 2zop n GLY 24 Ca 0.02 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 0.24 0.00 -0.18 1.61 0.11 -1.77 0.18 114.38 114.57 2zop h ARG 25 Ca -0.00 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 2zop h ARG 25 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2zop h ARG 25 CO 0.00 0.00 -0.45 0.78 0.10 0.00 0.00 179.97 180.41 2zop h GLY 26 N 0.00 0.48 1.78 0.08 0.00 -1.91 -1.52 103.07 101.98 2zop h GLY 26 Ca 0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.65 2zop h GLY 26 CO -0.00 0.45 -0.84 0.83 0.00 0.00 0.00 176.54 176.98 2zop h GLU 27 N 0.36 0.20 -0.44 4.80 5.08 -1.40 -2.01 114.58 121.17 2zop h GLU 27 Ca 0.03 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2zop h GLU 27 Cb 0.93 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2zop h GLU 27 CO 0.08 0.93 0.17 -0.92 -1.00 0.00 0.00 179.01 178.26 2zop h TYR 28 N 0.12 0.68 -0.49 4.33 3.20 -1.05 -2.86 116.97 120.91 2zop h TYR 28 Ca -0.04 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 2zop h TYR 28 Cb 1.45 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2zop h TYR 28 CO 0.03 0.60 0.01 -0.09 -1.64 0.00 0.00 178.16 177.07 2zop h ARG 29 N 0.57 0.86 0.00 1.82 2.43 -1.23 -1.25 114.38 117.58 2zop h ARG 29 Ca 0.15 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zop h ARG 29 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2zop h ARG 29 CO -0.01 0.89 0.00 -0.25 -1.51 0.00 0.00 179.97 179.09 2zop n ASP 30 N -4.34 0.00 0.00 -3.80 8.00 -0.76 -0.71 116.55 114.93 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 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.34 0.00 0.15 2.24 0.00 -0.47 -1.84 120.51 120.92 2zop n ALA 32 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2zop n ALA 32 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 0.06 0.00 3.38 -1.19 -3.30 115.31 114.26 2zop h LEU 33 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2zop h LEU 33 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zop h LEU 33 CO 0.00 0.57 -1.44 0.50 0.09 0.00 0.00 178.44 178.16 2zop h LYS 34 N 0.00 0.12 -0.43 1.13 1.63 -1.61 -3.40 116.57 114.01 2zop h LYS 34 Ca -0.01 -0.21 0.08 0.00 -0.85 0.00 0.00 60.65 59.67 2zop h LYS 34 Cb 1.11 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.75 2zop h LYS 34 CO 0.07 0.93 -0.02 1.25 -3.45 0.00 0.00 179.45 178.24 2zop h LEU 35 N 0.03 -0.22 -0.87 5.20 5.85 -1.83 -1.90 115.31 121.57 2zop h LEU 35 Ca -0.19 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.74 2zop h LEU 35 Cb 1.95 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 43.10 2zop h LEU 35 CO 0.13 -0.07 0.51 -0.65 -0.34 0.00 0.00 178.44 178.02 2zop h PRO 36 N 0.08 0.82 -0.36 5.25 0.11 -1.78 -0.74 132.00 135.38 2zop h PRO 36 Ca 0.21 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zop h PRO 36 Cb 0.31 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2zop h PRO 36 CO -0.37 0.54 0.24 0.28 -0.21 0.00 0.00 178.00 178.48 2zop h VAL 37 N 0.84 1.09 -0.73 3.15 2.07 -1.61 -1.68 116.25 119.38 2zop h VAL 37 Ca 0.43 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.73 2zop h VAL 37 Cb 0.41 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zop h VAL 37 CO -0.26 0.09 0.25 -0.07 0.02 0.00 0.00 177.57 177.60 2zop h LEU 38 N 0.49 1.04 -0.43 2.57 3.38 -0.65 -0.39 115.31 121.33 2zop h LEU 38 Ca 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zop h LEU 38 Cb -0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2zop h LEU 38 CO -0.03 0.96 0.23 0.58 0.09 0.00 0.00 178.44 180.27 2zop h VAL 39 N 1.06 1.16 -0.18 1.22 2.07 -0.89 0.31 116.25 121.01 2zop h VAL 39 Ca 0.24 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2zop h VAL 39 Cb 0.28 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zop h VAL 39 CO -0.01 0.17 0.00 0.03 0.02 0.00 0.00 177.57 177.79 2zop h ARG 40 N 0.56 0.32 0.12 1.57 3.08 -1.08 -1.47 114.38 117.47 2zop h ARG 40 Ca 0.15 -0.10 -0.32 0.00 0.07 0.00 0.00 59.98 59.78 2zop h ARG 40 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zop h ARG 40 CO -0.02 0.52 -1.61 1.96 -1.07 0.00 0.00 179.97 179.74 2zop h GLN 41 N 0.08 0.26 0.00 0.04 4.20 -1.03 -3.39 115.11 115.26 2zop h GLN 41 Ca 0.05 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.32 2zop h GLN 41 Cb 0.38 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2zop h GLN 41 CO 0.01 1.11 -1.85 0.00 -0.67 0.00 0.00 178.83 177.43 2zop n ALA 42 N -2.72 2.93 0.00 3.87 0.00 0.10 -5.07 120.51 119.62 2zop n ALA 42 Ca -0.19 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2zop n ALA 42 Cb 1.05 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 1.35 2.16 0.45 0.00 0.00 -0.55 -4.43 105.19 104.16 2zop n GLY 43 Ca -0.03 -1.84 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.19 -0.57 0.99 5.85 -1.86 -0.22 115.31 118.31 2zop h LEU 44 Ca 0.00 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.93 2zop h LEU 44 Cb 0.00 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2zop h LEU 44 CO 0.00 -0.61 0.07 -1.28 -0.34 0.00 0.00 178.44 176.28 2zop h SER 45 N -0.92 -0.10 -0.59 1.25 0.87 -1.95 -0.09 113.55 112.02 2zop h SER 45 Ca -0.05 0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 2zop h SER 45 Cb 0.80 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 2zop h SER 45 CO -0.05 -0.03 -0.01 1.56 -0.53 0.00 0.00 176.83 177.77 2zop h GLN 46 N 0.19 1.06 -0.39 2.24 4.20 -1.74 -1.65 115.11 119.03 2zop h GLN 46 Ca 0.30 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2zop h GLN 46 Cb 0.45 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2zop h GLN 46 CO -0.43 1.04 0.19 0.00 -0.67 0.00 0.00 178.83 178.96 2zop h ALA 47 N 1.01 0.50 -0.55 3.87 0.00 -0.17 -2.03 119.26 121.90 2zop h ALA 47 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zop h ALA 47 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zop h ALA 47 CO 0.03 0.06 0.10 -0.07 0.00 0.00 0.00 179.25 179.38 2zop h LEU 48 N 0.49 0.81 -1.00 0.00 3.38 -0.89 -2.35 115.31 115.75 2zop h LEU 48 Ca 0.13 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2zop h LEU 48 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zop h LEU 48 CO -0.02 0.81 -0.38 0.00 0.09 0.00 0.00 178.44 178.95 2zop h ALA 49 N 1.29 1.15 -0.12 1.53 0.00 -1.10 -1.20 119.26 120.81 2zop h ALA 49 Ca 0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zop h ALA 49 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zop h ALA 49 CO 0.00 0.56 -0.01 0.35 0.00 0.00 0.00 179.25 180.15 2zop h PHE 50 N 0.21 0.25 -0.35 0.00 3.57 -1.00 -2.18 116.94 117.44 2zop h PHE 50 Ca 0.02 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2zop h PHE 50 Cb 0.76 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2zop h PHE 50 CO 0.01 0.49 0.22 0.28 -2.23 0.00 0.00 178.31 177.09 2zop h VAL 51 N -0.07 1.11 0.00 1.41 2.07 -1.21 -2.53 116.25 117.03 2zop h VAL 51 Ca 0.03 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2zop h VAL 51 Cb 0.41 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2zop h VAL 51 CO 0.01 0.10 -0.07 -0.78 0.02 0.00 0.00 177.57 176.85 2zop h ASP 52 N 0.46 0.00 -0.36 0.57 3.58 -1.18 -2.28 116.42 117.21 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 -0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2zop h ASP 52 CO -0.03 0.07 0.00 -1.54 -2.88 0.00 0.00 179.24 174.86 2zop n SER 53 N -3.61 2.69 -4.77 2.28 3.41 -0.83 -4.92 113.62 107.87 2zop n SER 53 Ca -0.02 -1.90 -0.37 0.00 -0.26 0.00 0.00 58.87 56.31 2zop n SER 53 Cb 0.18 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2zop n SER 53 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zop s ARG 54 N -1.53 4.03 0.10 4.33 1.81 -0.86 -4.96 118.95 121.88 2zop s ARG 54 Ca 0.36 1.67 0.21 0.00 -1.72 0.00 0.00 55.73 56.25 2zop s ARG 54 Cb 0.20 -2.55 -0.12 0.00 -0.45 0.00 0.00 34.95 32.02 2zop s ARG 54 CO 0.28 -0.29 0.81 0.41 -0.68 0.00 0.00 175.30 175.83 2zop n GLY 55 N 0.46 -1.28 3.72 -3.53 0.00 -1.26 -4.82 105.19 98.49 2zop n GLY 55 Ca 0.05 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2zop n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zop s LYS 56 N -3.30 4.47 0.23 1.61 1.02 -1.26 -4.96 119.74 117.55 2zop s LYS 56 Ca -0.03 1.02 -0.07 0.00 0.02 0.00 0.00 55.97 56.91 2zop s LYS 56 Cb 0.10 -3.44 0.36 0.00 -0.52 0.00 0.00 37.83 34.34 2zop s LYS 56 CO 0.83 0.06 1.74 1.49 -0.92 0.00 0.00 175.35 178.55 2zop h GLU 57 N 6.66 0.42 -0.14 1.68 4.22 -2.00 -2.05 114.58 123.37 2zop h GLU 57 Ca -0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 58.99 2zop h GLU 57 Cb 1.20 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2zop h GLU 57 CO 0.75 0.28 0.01 0.00 -2.18 0.00 0.00 179.01 177.87 2zop h ALA 58 N 1.48 1.77 -0.16 2.92 0.00 -1.89 -0.31 119.26 123.07 2zop h ALA 58 Ca 0.36 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2zop h ALA 58 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zop h ALA 58 CO -0.35 0.18 -0.28 0.45 0.00 0.00 0.00 179.25 179.26 2zop h HIS 59 N 0.19 0.58 -0.41 0.00 3.86 -1.62 -3.10 115.15 114.65 2zop h HIS 59 Ca 0.05 -0.20 -0.09 0.00 -1.16 0.00 0.00 60.37 58.97 2zop h HIS 59 Cb 0.12 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2zop h HIS 59 CO 0.00 0.90 -0.11 -0.22 0.86 0.00 0.00 177.93 179.37 2zop h LYS 60 N 0.08 0.72 -0.98 2.45 1.63 -1.22 -2.96 116.57 116.29 2zop h LYS 60 Ca 0.01 -0.23 0.06 0.00 -0.85 0.00 0.00 60.65 59.64 2zop h LYS 60 Cb 0.86 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.36 2zop h LYS 60 CO 0.06 0.81 0.64 0.00 -3.45 0.00 0.00 179.45 177.51 2zop h ALA 61 N 1.23 1.42 -0.51 5.00 0.00 -1.03 -0.45 119.26 124.92 2zop h ALA 61 Ca 0.11 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2zop h ALA 61 Cb 0.56 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2zop h ALA 61 CO 0.03 0.43 0.23 1.25 0.00 0.00 0.00 179.25 181.20 2zop h LEU 62 N 1.15 0.30 -0.25 0.00 7.12 -1.44 0.12 115.31 122.31 2zop h LEU 62 Ca 0.42 0.04 0.01 0.00 0.13 0.00 0.00 57.88 58.48 2zop h LEU 62 Cb 0.16 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 2zop h LEU 62 CO -0.16 0.21 0.15 1.23 -0.13 0.00 0.00 178.44 179.74 2zop h GLY 63 N 0.45 0.35 1.07 3.75 0.00 -1.16 -0.64 103.07 106.89 2zop h GLY 63 Ca 0.24 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 2zop h GLY 63 CO -0.19 0.11 -0.13 3.43 0.00 0.00 0.00 176.54 179.75 2zop h ASN 64 N 0.31 0.98 -0.26 0.19 2.35 -1.01 -1.80 115.58 116.34 2zop h ASN 64 Ca 0.10 -0.36 0.01 0.00 -0.55 0.00 0.00 56.30 55.49 2zop h ASN 64 Cb -0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2zop h ASN 64 CO -0.04 1.12 0.15 0.44 -1.65 0.00 0.00 177.43 177.45 2zop h ASP 65 N 0.83 0.25 -0.49 5.81 3.32 -0.56 -1.03 116.42 124.55 2zop h ASP 65 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zop h ASP 65 Cb 0.70 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2zop h ASP 65 CO 0.05 0.18 0.30 0.25 -1.72 0.00 0.00 179.24 178.30 2zop h LEU 66 N 0.31 0.59 -1.31 1.55 6.46 -1.02 -0.12 115.31 121.77 2zop h LEU 66 Ca 0.10 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2zop h LEU 66 Cb -0.01 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.74 2zop h LEU 66 CO -0.04 0.47 0.40 0.00 -0.62 0.00 0.00 178.44 178.65 2zop h ALA 67 N 1.14 1.49 -0.26 1.25 0.00 -1.03 -1.51 119.26 120.34 2zop h ALA 67 Ca 0.18 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2zop h ALA 67 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zop h ALA 67 CO -0.03 0.45 -0.56 1.96 0.00 0.00 0.00 179.25 181.07 2zop h GLN 68 N 0.88 0.80 -0.80 0.00 4.20 -0.52 0.67 115.11 120.35 2zop h GLN 68 Ca 0.23 -0.51 0.05 0.00 0.06 0.00 0.00 58.65 58.48 2zop h GLN 68 Cb -0.05 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 2zop h GLN 68 CO -0.05 1.14 0.52 0.28 -0.67 0.00 0.00 178.83 180.06 2zop h VAL 69 N 0.61 1.08 0.00 -0.54 2.07 -0.44 0.13 116.25 119.16 2zop h VAL 69 Ca 0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2zop h VAL 69 Cb 1.15 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2zop h VAL 69 CO 0.12 0.17 0.00 0.18 0.02 0.00 0.00 177.57 178.06 2zop n LEU 70 N -4.47 0.00 0.00 2.57 4.77 -0.62 -4.83 117.00 114.41 2zop n LEU 70 Ca 0.11 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2zop n LEU 70 Cb 0.17 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2zop n LEU 70 CO 0.34 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2zop n GLY 71 N 1.00 0.81 3.95 -0.72 0.00 0.44 -5.08 105.19 105.58 2zop n GLY 71 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.09 3.38 0.13 1.61 2.02 0.19 -4.98 117.35 117.61 2zop s TYR 72 Ca 0.00 0.28 -0.16 0.00 -0.37 0.00 0.00 57.07 56.82 2zop s TYR 72 Cb 0.00 -2.05 -0.00 0.00 -0.40 0.00 0.00 41.96 39.51 2zop s TYR 72 CO 0.00 -0.06 1.69 -0.09 -1.57 0.00 0.00 175.55 175.52 2zop h ARG 73 N 0.63 0.60 0.00 -0.62 2.43 -1.94 -3.29 114.38 112.19 2zop h ARG 73 Ca -0.48 -0.10 0.11 0.00 -0.81 0.00 0.00 59.98 58.69 2zop h ARG 73 Cb 1.23 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2zop h ARG 73 CO 0.59 0.55 0.44 -0.40 -1.51 0.00 0.00 179.97 179.64 2zop n ASP 74 N -4.65 -1.44 -0.27 -3.80 5.68 -1.26 -4.74 116.55 106.07 2zop n ASP 74 Ca -0.00 -1.79 0.03 0.00 -0.50 0.00 0.00 54.79 52.53 2zop n ASP 74 Cb 0.14 2.35 0.16 0.00 -1.14 0.00 0.00 41.12 42.63 2zop n ASP 74 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2zop h LEU 75 N 0.00 0.55 -0.67 -2.12 5.85 -1.79 -2.26 115.31 114.87 2zop h LEU 75 Ca -0.22 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2zop h LEU 75 Cb 0.96 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2zop h LEU 75 CO 0.30 0.30 0.40 0.03 -0.34 0.00 0.00 178.44 179.13 2zop h ARG 76 N 0.68 0.74 -0.46 1.25 3.08 -1.96 0.10 114.38 117.80 2zop h ARG 76 Ca 0.39 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.32 2zop h ARG 76 Cb 0.42 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2zop h ARG 76 CO -0.28 0.49 0.01 1.49 -1.07 0.00 0.00 179.97 180.61 2zop h GLU 77 N 0.76 0.81 -0.50 0.04 4.81 -1.82 -1.77 114.58 116.91 2zop h GLU 77 Ca 0.28 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2zop h GLU 77 Cb 0.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2zop h GLU 77 CO -0.14 0.85 0.30 1.25 -0.73 0.00 0.00 179.01 180.54 2zop h LEU 78 N 0.66 0.60 -0.90 1.64 5.85 -1.05 -1.24 115.31 120.88 2zop h LEU 78 Ca 0.13 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2zop h LEU 78 Cb 0.48 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2zop h LEU 78 CO 0.02 0.49 0.59 0.00 -0.34 0.00 0.00 178.44 179.20 2zop h ALA 79 N 1.14 1.14 -0.41 1.25 0.00 -0.64 -0.87 119.26 120.88 2zop h ALA 79 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zop h ALA 79 Cb -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2zop h ALA 79 CO -0.03 0.53 -0.05 1.49 0.00 0.00 0.00 179.25 181.19 2zop h GLU 80 N 1.21 0.76 -0.59 0.00 4.57 -1.02 -1.88 114.58 117.63 2zop h GLU 80 Ca 0.33 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2zop h GLU 80 Cb -0.13 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 2zop h GLU 80 CO -0.07 0.87 0.39 0.00 -1.18 0.00 0.00 179.01 179.01 2zop h ALA 81 N 0.87 1.65 -0.32 2.92 0.00 -0.75 -0.80 119.26 122.83 2zop h ALA 81 Ca 0.11 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2zop h ALA 81 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zop h ALA 81 CO 0.03 0.30 -0.44 0.00 0.00 0.00 0.00 179.25 179.14 2zop h ALA 82 N 1.65 0.62 -0.11 0.00 0.00 -0.79 -2.23 119.26 118.39 2zop h ALA 82 Ca 0.23 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2zop h ALA 82 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zop h ALA 82 CO -0.06 0.67 -0.48 0.00 0.00 0.00 0.00 179.25 179.38 2zop h ARG 83 N 0.66 0.28 0.00 0.00 3.08 -0.51 -3.19 114.38 114.70 2zop h ARG 83 Ca 0.04 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2zop h ARG 83 Cb 1.01 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2zop h ARG 83 CO 0.10 0.71 -0.71 0.93 -1.07 0.00 0.00 179.97 179.93 2zop h GLU 84 N 0.23 0.00 -6.76 0.04 5.08 -1.16 -3.47 114.58 108.53 2zop h GLU 84 Ca 0.01 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.82 2zop h GLU 84 Cb 0.94 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.28 2zop h GLU 84 CO 0.08 0.24 0.76 0.00 -1.00 0.00 0.00 179.01 179.09 2zop n ALA 85 N -2.23 2.06 -1.54 3.43 0.00 -0.84 -5.00 120.51 116.39 2zop n ALA 85 Ca -0.01 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 2zop n ALA 85 Cb 0.68 -2.39 0.14 0.00 0.00 0.00 0.00 19.45 17.88 2zop n ALA 85 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zop s GLU 86 N -0.88 1.05 0.18 0.00 0.41 -1.26 -4.60 118.70 113.59 2zop s GLU 86 Ca 0.62 0.25 -0.24 0.00 -0.41 0.00 0.00 54.97 55.20 2zop s GLU 86 Cb -0.54 -1.83 0.07 0.00 -1.78 0.00 0.00 34.13 30.06 2zop s GLU 86 CO 0.53 -2.25 1.57 1.25 -0.49 0.00 0.00 175.26 175.86 2zop h LEU 87 N -1.54 -1.45 -0.61 1.80 5.85 -1.99 0.23 115.31 117.60 2zop h LEU 87 Ca -0.50 0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2zop h LEU 87 Cb 1.33 0.68 -0.03 0.00 0.37 0.00 0.00 40.66 43.01 2zop h LEU 87 CO 0.60 -0.32 0.32 -0.07 -0.34 0.00 0.00 178.44 178.63 2zop h LEU 88 N -0.18 0.77 -1.02 2.25 3.38 -1.99 -0.56 115.31 117.96 2zop h LEU 88 Ca 0.21 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2zop h LEU 88 Cb 0.56 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2zop h LEU 88 CO -0.73 0.65 0.03 1.56 0.09 0.00 0.00 178.44 180.04 2zop h GLN 89 N 0.82 0.73 -0.56 1.13 7.50 -1.78 -0.23 115.11 122.72 2zop h GLN 89 Ca 0.21 -0.18 -0.12 0.00 0.50 0.00 0.00 58.65 59.07 2zop h GLN 89 Cb 0.06 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.48 2zop h GLN 89 CO -0.03 0.73 -0.10 -0.92 -1.50 0.00 0.00 178.83 177.00 2zop h TYR 90 N 0.69 1.17 -0.23 2.96 3.20 -0.34 0.16 116.97 124.59 2zop h TYR 90 Ca 0.14 -0.24 -0.16 0.00 3.14 0.00 0.00 58.73 61.61 2zop h TYR 90 Cb 0.39 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2zop h TYR 90 CO 0.02 1.08 -0.51 -0.07 -1.64 0.00 0.00 178.16 177.03 2zop h LEU 91 N 0.93 0.71 -0.34 2.82 3.38 -0.79 -0.60 115.31 121.42 2zop h LEU 91 Ca 0.14 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2zop h LEU 91 Cb 0.68 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2zop h LEU 91 CO 0.05 1.09 -0.04 -0.09 0.09 0.00 0.00 178.44 179.54 2zop h ARG 92 N 0.50 0.64 -0.86 1.13 2.43 -0.84 -1.86 114.38 115.51 2zop h ARG 92 Ca 0.02 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2zop h ARG 92 Cb 1.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2zop h ARG 92 CO 0.10 0.78 0.46 1.25 -1.51 0.00 0.00 179.97 181.05 2zop h LEU 93 N 0.43 1.09 -0.28 3.80 5.85 -0.56 -1.92 115.31 123.72 2zop h LEU 93 Ca 0.09 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2zop h LEU 93 Cb 0.52 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2zop h LEU 93 CO 0.03 0.89 0.08 0.74 -0.34 0.00 0.00 178.44 179.83 2zop h THR 94 N 1.21 0.89 -0.69 1.05 2.02 -0.83 -0.22 112.91 116.35 2zop h THR 94 Ca 0.30 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.45 2zop h THR 94 Cb 0.05 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2zop h THR 94 CO -0.05 0.03 0.43 0.03 0.37 0.00 0.00 175.52 176.34 2zop h ARG 95 N 0.19 0.81 -0.14 6.66 3.08 -0.73 -0.46 114.38 123.79 2zop h ARG 95 Ca 0.13 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2zop h ARG 95 Cb 0.12 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2zop h ARG 95 CO -0.15 0.54 0.03 0.93 -1.07 0.00 0.00 179.97 180.24 2zop h GLU 96 N 0.84 0.23 -0.55 0.04 5.08 -0.94 -0.99 114.58 118.28 2zop h GLU 96 Ca 0.28 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2zop h GLU 96 Cb 0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2zop h GLU 96 CO -0.11 0.40 0.25 0.28 -1.00 0.00 0.00 179.01 178.82 2zop h VAL 97 N 0.02 1.21 -0.71 3.13 2.07 -0.88 -0.94 116.25 120.14 2zop h VAL 97 Ca 0.04 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2zop h VAL 97 Cb 0.28 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2zop h VAL 97 CO 0.00 0.24 0.41 0.25 0.02 0.00 0.00 177.57 178.49 2zop h LEU 98 N 0.75 0.87 -0.39 2.57 5.85 -1.00 0.24 115.31 124.20 2zop h LEU 98 Ca 0.19 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2zop h LEU 98 Cb 0.15 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2zop h LEU 98 CO -0.02 0.70 0.11 0.00 -0.34 0.00 0.00 178.44 178.89 2zop h ALA 99 N 1.21 0.51 -0.50 1.25 0.00 -0.83 -0.61 119.26 120.29 2zop h ALA 99 Ca 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zop h ALA 99 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zop h ALA 99 CO -0.04 0.17 0.14 0.00 0.00 0.00 0.00 179.25 179.52 2zop h ALA 100 N 0.96 0.66 -0.55 0.00 0.00 -0.88 -2.88 119.26 116.57 2zop h ALA 100 Ca 0.12 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zop h ALA 100 Cb 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2zop h ALA 100 CO -0.00 0.33 0.33 0.00 0.00 0.00 0.00 179.25 179.91 2zop h ALA 101 N 1.01 0.71 -0.69 0.00 0.00 -0.32 -1.83 119.26 118.13 2zop h ALA 101 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2zop h ALA 101 Cb 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2zop h ALA 101 CO -0.00 0.05 0.45 0.93 0.00 0.00 0.00 179.25 180.68 2zop h GLU 102 N 0.65 0.73 -0.40 0.00 4.39 -0.95 -0.12 114.58 118.88 2zop h GLU 102 Ca 0.22 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 2zop h GLU 102 Cb 0.02 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2zop h GLU 102 CO -0.10 0.49 -0.15 -1.49 -1.16 0.00 0.00 179.01 176.59 2zop h TRP 103 N 0.76 0.93 -0.66 4.33 -0.00 -1.15 0.40 115.95 120.56 2zop h TRP 103 Ca 0.29 -0.22 0.02 0.00 -0.00 0.00 0.00 58.89 58.98 2zop h TRP 103 Cb 0.18 -0.22 -0.04 0.00 -0.00 0.00 0.00 29.16 29.08 2zop h TRP 103 CO -0.00 0.97 0.42 0.74 -0.00 0.00 0.00 178.44 180.56 2zop h PHE 104 N 0.63 0.79 0.08 0.49 0.04 -0.74 -0.44 116.94 117.79 2zop h PHE 104 Ca 0.09 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 2zop h PHE 104 Cb 0.70 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 2zop h PHE 104 CO 0.05 0.47 -0.04 -0.22 -0.60 0.00 0.00 178.31 177.97 2zop h LYS 105 N 0.84 -0.11 -0.32 1.51 3.64 -0.76 0.18 116.57 121.54 2zop h LYS 105 Ca 0.26 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2zop h LYS 105 Cb -0.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2zop h LYS 105 CO -0.09 -0.07 0.19 0.00 -2.27 0.00 0.00 179.45 177.21 2zop h ARG 106 N -0.11 0.39 0.00 1.90 3.08 -0.55 -1.39 114.38 117.69 2zop h ARG 106 Ca -0.01 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2zop h ARG 106 Cb 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2zop h ARG 106 CO 0.01 0.26 -0.35 0.74 -1.07 0.00 0.00 179.97 179.56 2zop h PHE 107 N 0.40 0.00 -0.32 3.04 0.04 -1.02 -2.46 116.94 116.62 2zop h PHE 107 Ca 0.13 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.74 2zop h PHE 107 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2zop h PHE 107 CO -0.07 0.35 -0.42 0.00 -0.60 0.00 0.00 178.31 177.56 2zop h ALA 108 N 1.65 0.64 -0.38 2.45 0.00 -0.54 0.27 119.26 123.36 2zop h ALA 108 Ca -0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2zop h ALA 108 Cb 0.85 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2zop h ALA 108 CO 0.04 0.67 -0.07 1.96 0.00 0.00 0.00 179.25 181.86 2zop h GLN 109 N 0.66 0.63 0.00 0.00 1.08 -1.02 -0.24 115.11 116.21 2zop h GLN 109 Ca 0.05 -0.18 -0.22 0.00 -1.45 0.00 0.00 58.65 56.86 2zop h GLN 109 Cb 0.99 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 2zop h GLN 109 CO 0.09 0.70 -1.29 0.00 -0.95 0.00 0.00 178.83 177.38 2zop h ALA 110 N 1.34 0.62 0.00 3.87 0.00 -1.32 -3.41 119.26 120.37 2zop h ALA 110 Ca 0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 2zop h ALA 110 Cb 0.48 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2zop h ALA 110 CO 0.03 1.21 -1.68 1.28 0.00 0.00 0.00 179.25 180.08 2zop n LEU 111 N -3.11 0.00 -4.12 0.00 4.77 0.07 -4.93 117.00 109.68 2zop n LEU 111 Ca -0.08 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.57 2zop n LEU 111 Cb 0.93 0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.91 2zop n LEU 111 CO 0.44 0.04 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.46 2zop s ILE 112 N -2.90 2.39 -2.00 -0.08 1.01 -0.11 -4.96 121.20 114.55 2zop s ILE 112 Ca -0.05 -1.30 0.19 0.00 0.00 0.00 0.00 60.65 59.49 2zop s ILE 112 Cb 0.08 -2.27 0.55 0.00 0.01 0.00 0.00 42.46 40.84 2zop s ILE 112 CO 0.59 0.15 1.54 -1.84 0.00 0.00 0.00 174.94 175.38