#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 1.91 0.15 0.55 -4.23 -1.26 -4.84 115.64 107.93 2zop s THR 3 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.34 2zop s THR 3 Cb 0.00 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2zop s THR 3 CO 0.00 0.00 1.80 -0.09 -0.54 0.00 0.00 174.62 175.79 2zop h ARG 4 N -1.74 0.46 -0.87 3.99 9.65 -2.05 -2.55 114.38 121.27 2zop h ARG 4 Ca -0.47 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2zop h ARG 4 Cb 1.29 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.72 2zop h ARG 4 CO 0.48 0.31 0.52 0.77 2.80 0.00 0.00 179.97 184.85 2zop h SER 5 N 0.48 1.04 -0.19 -3.80 0.02 -1.99 -2.21 113.55 106.90 2zop h SER 5 Ca 0.14 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zop h SER 5 Cb -0.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2zop h SER 5 CO -0.05 0.80 0.12 1.56 -1.14 0.00 0.00 176.83 178.12 2zop h GLN 6 N 1.19 0.24 0.12 3.45 4.20 -1.85 0.18 115.11 122.65 2zop h GLN 6 Ca 0.31 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2zop h GLN 6 Cb -0.05 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2zop h GLN 6 CO -0.06 0.16 -0.06 0.28 -0.67 0.00 0.00 178.83 178.48 2zop h VAL 7 N 0.25 0.95 -0.72 -0.54 2.07 -1.30 -1.09 116.25 115.86 2zop h VAL 7 Ca 0.07 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2zop h VAL 7 Cb -0.03 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2zop h VAL 7 CO -0.02 0.06 0.47 -0.50 0.02 0.00 0.00 177.57 177.61 2zop h TRP 8 N -0.28 0.89 0.00 1.57 6.55 -1.32 -1.77 115.95 121.58 2zop h TRP 8 Ca -0.02 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 2zop h TRP 8 Cb 0.23 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.23 2zop h TRP 8 CO -0.03 0.54 -0.00 0.00 -1.05 0.00 0.00 178.44 177.90 2zop h ALA 9 N 1.28 -0.00 0.33 1.49 0.00 -0.49 -0.02 119.26 121.84 2zop h ALA 9 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zop h ALA 9 Cb -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zop h ALA 9 CO -0.08 -0.48 -0.20 0.37 0.00 0.00 0.00 179.25 178.86 2zop h GLN 10 N -0.04 -0.49 -0.50 0.00 4.15 -0.99 -0.07 115.11 117.17 2zop h GLN 10 Ca -0.00 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2zop h GLN 10 Cb 0.04 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2zop h GLN 10 CO 0.00 -0.33 0.29 0.87 -1.93 0.00 0.00 178.83 177.73 2zop h LYS 11 N -0.51 0.68 -0.35 1.69 1.57 -1.31 0.08 116.57 118.43 2zop h LYS 11 Ca -0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2zop h LYS 11 Cb 0.42 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2zop h LYS 11 CO 0.03 0.51 0.20 0.00 -0.57 0.00 0.00 179.45 179.62 2zop h ALA 12 N 1.14 0.44 -0.83 3.86 0.00 -0.93 -0.03 119.26 122.91 2zop h ALA 12 Ca 0.18 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2zop h ALA 12 Cb 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2zop h ALA 12 CO -0.03 -0.04 0.52 -0.92 0.00 0.00 0.00 179.25 178.78 2zop h TYR 13 N 0.44 0.97 -0.63 0.00 3.20 -0.67 0.15 116.97 120.44 2zop h TYR 13 Ca 0.12 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2zop h TYR 13 Cb 0.04 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 2zop h TYR 13 CO -0.03 0.53 0.20 1.49 -1.64 0.00 0.00 178.16 178.71 2zop h GLU 14 N 0.99 0.98 -0.40 1.82 4.81 -0.37 -0.21 114.58 122.20 2zop h GLU 14 Ca 0.34 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2zop h GLU 14 Cb 0.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2zop h GLU 14 CO -0.14 0.86 -0.18 0.87 -0.73 0.00 0.00 179.01 179.69 2zop h LYS 15 N 0.91 0.84 -0.31 1.92 1.79 -0.43 -2.88 116.57 118.39 2zop h LYS 15 Ca 0.20 -0.36 -0.11 0.00 -2.18 0.00 0.00 60.65 58.21 2zop h LYS 15 Cb 0.29 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2zop h LYS 15 CO -0.01 0.99 -0.21 0.28 -1.08 0.00 0.00 179.45 179.42 2zop h VAL 16 N 0.65 1.29 -0.35 0.50 2.07 -0.82 -1.87 116.25 117.72 2zop h VAL 16 Ca 0.09 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.32 2zop h VAL 16 Cb 0.74 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2zop h VAL 16 CO 0.06 0.44 -0.01 -0.09 0.02 0.00 0.00 177.57 177.99 2zop h ARG 17 N 0.46 0.09 0.15 1.57 2.43 -1.06 0.22 114.38 118.23 2zop h ARG 17 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2zop h ARG 17 Cb 0.77 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2zop h ARG 17 CO 0.06 0.06 -0.14 0.93 -1.51 0.00 0.00 179.97 179.36 2zop h GLU 18 N 0.09 -0.31 -0.46 0.20 5.08 -1.43 -2.32 114.58 115.44 2zop h GLU 18 Ca 0.17 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2zop h GLU 18 Cb 0.23 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2zop h GLU 18 CO -0.29 -0.20 0.31 0.00 -1.00 0.00 0.00 179.01 177.82 2zop h ALA 19 N 0.51 1.90 -0.13 3.43 0.00 -0.82 -1.06 119.26 123.08 2zop h ALA 19 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zop h ALA 19 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zop h ALA 19 CO -0.04 0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 2zop h ALA 20 N 1.75 1.70 -0.11 0.00 0.00 -0.01 -2.10 119.26 120.49 2zop h ALA 20 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zop h ALA 20 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zop h ALA 20 CO -0.05 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.06 2zop n LYS 21 N -4.39 1.40 -4.55 0.00 4.01 -0.40 -4.91 118.16 109.32 2zop n LYS 21 Ca -0.01 -0.61 -0.27 0.00 -0.51 0.00 0.00 58.31 56.91 2zop n LYS 21 Cb 0.18 -1.31 -0.10 0.00 -0.51 0.00 0.00 35.03 33.29 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 -1.46 2.30 0.50 0.72 0.00 -0.79 -5.12 107.32 103.48 2zop s GLY 22 Ca 0.27 -2.16 -0.20 0.00 0.00 0.00 0.00 44.72 42.62 2zop s GLY 22 CO 0.21 -2.05 1.08 1.85 0.00 0.00 0.00 173.10 174.19 2zop s GLU 23 N -3.66 3.65 0.00 2.90 2.56 -1.26 -3.03 118.70 119.86 2zop s GLU 23 Ca 0.34 1.49 0.00 0.00 0.00 0.00 0.00 54.97 56.80 2zop s GLU 23 Cb 0.05 -2.10 0.00 0.00 2.00 0.00 0.00 34.13 34.08 2zop s GLU 23 CO 0.17 -0.58 0.00 0.41 -0.56 0.00 0.00 175.26 174.70 2zop n GLY 24 N -0.01 0.73 0.28 -1.50 0.00 -1.26 -4.92 105.19 98.50 2zop n GLY 24 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 2.68 0.00 -0.56 1.61 0.11 -1.77 -1.63 114.38 114.82 2zop h ARG 25 Ca 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 2zop h ARG 25 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2zop h ARG 25 CO 0.00 0.00 -0.09 0.78 0.10 0.00 0.00 179.97 180.76 2zop h GLY 26 N 0.00 1.12 1.51 0.08 0.00 -1.91 -1.88 103.07 101.99 2zop h GLY 26 Ca 0.03 -0.88 -0.21 0.00 0.00 0.00 0.00 47.33 46.27 2zop h GLY 26 CO -0.00 0.81 -0.86 0.83 0.00 0.00 0.00 176.54 177.32 2zop h GLU 27 N 0.92 0.46 -0.55 4.80 3.07 -1.78 -2.35 114.58 119.16 2zop h GLU 27 Ca 0.15 -0.44 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 2zop h GLU 27 Cb 0.65 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.65 2zop h GLU 27 CO 0.04 1.09 0.31 -0.92 -1.40 0.00 0.00 179.01 178.13 2zop h TYR 28 N 0.28 0.75 -0.34 4.33 3.20 -1.22 -2.71 116.97 121.26 2zop h TYR 28 Ca -0.06 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2zop h TYR 28 Cb 1.48 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2zop h TYR 28 CO 0.06 0.54 0.09 -0.09 -1.64 0.00 0.00 178.16 177.11 2zop h ARG 29 N 0.74 0.54 0.00 1.82 2.43 -1.31 -1.28 114.38 117.32 2zop h ARG 29 Ca 0.20 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2zop h ARG 29 Cb 0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2zop h ARG 29 CO -0.03 0.59 0.00 -0.25 -1.51 0.00 0.00 179.97 178.77 2zop n ASP 30 N -4.63 0.00 0.00 -3.80 8.00 -0.89 -1.13 116.55 114.10 2zop n ASP 30 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2zop n ASP 30 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 0.18 2.24 0.00 -0.49 -2.13 120.51 120.65 2zop n ALA 32 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2zop n ALA 32 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 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 0.00 0.00 4.07 -1.40 -3.31 115.31 114.68 2zop h LEU 33 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2zop h LEU 33 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2zop h LEU 33 CO 0.00 0.43 -1.48 0.29 -1.08 0.00 0.00 178.44 176.60 2zop n LYS 34 N -3.90 0.63 -0.16 1.13 4.01 -0.91 -4.54 118.16 114.42 2zop n LYS 34 Ca -0.01 0.02 -0.04 0.00 -0.51 0.00 0.00 58.31 57.76 2zop n LYS 34 Cb 0.48 -1.70 0.05 0.00 -0.51 0.00 0.00 35.03 33.35 2zop n LYS 34 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 2zop h LEU 35 N 0.00 0.29 -0.38 -0.35 5.85 -1.84 -2.11 115.31 116.77 2zop h LEU 35 Ca -0.05 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2zop h LEU 35 Cb 1.14 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2zop h LEU 35 CO 0.01 0.20 0.10 -0.65 -0.34 0.00 0.00 178.44 177.75 2zop h PRO 36 N 0.43 0.22 -0.14 5.25 0.11 -1.80 0.08 132.00 136.15 2zop h PRO 36 Ca 0.23 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 2zop h PRO 36 Cb 0.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 2zop h PRO 36 CO -0.19 0.15 -0.34 -0.24 -0.21 0.00 0.00 178.00 177.17 2zop h VAL 37 N 0.23 1.28 -0.29 3.15 3.04 -1.81 -0.99 116.25 120.86 2zop h VAL 37 Ca 0.18 -1.35 -0.01 0.00 -1.01 0.00 0.00 66.70 64.51 2zop h VAL 37 Cb 0.20 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 2zop h VAL 37 CO -0.22 0.41 0.12 -0.07 -1.01 0.00 0.00 177.57 176.80 2zop h LEU 38 N 0.24 0.39 -0.15 3.16 3.38 -0.67 -0.58 115.31 121.09 2zop h LEU 38 Ca 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2zop h LEU 38 Cb 0.72 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2zop h LEU 38 CO 0.05 0.43 0.07 0.58 0.09 0.00 0.00 178.44 179.67 2zop h VAL 39 N 0.32 1.12 0.05 1.22 2.07 -0.76 0.33 116.25 120.60 2zop h VAL 39 Ca 0.10 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2zop h VAL 39 Cb 0.16 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2zop h VAL 39 CO -0.01 0.12 -0.07 0.03 0.02 0.00 0.00 177.57 177.66 2zop h ARG 40 N 0.12 -0.14 0.07 1.57 3.08 -1.06 0.39 114.38 118.41 2zop h ARG 40 Ca 0.05 0.01 -0.29 0.00 0.07 0.00 0.00 59.98 59.82 2zop h ARG 40 Cb 0.12 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2zop h ARG 40 CO -0.01 -0.09 -1.51 1.96 -1.07 0.00 0.00 179.97 179.25 2zop h GLN 41 N -0.14 0.14 0.00 0.04 4.20 -1.11 -3.39 115.11 114.85 2zop h GLN 41 Ca 0.01 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 2zop h GLN 41 Cb 0.15 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2zop h GLN 41 CO -0.03 0.94 -2.02 0.00 -0.67 0.00 0.00 178.83 177.04 2zop n ALA 42 N -2.60 2.56 0.00 3.87 0.00 0.11 -5.08 120.51 119.38 2zop n ALA 42 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2zop n ALA 42 Cb 1.03 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 2.48 0.48 0.00 0.00 0.13 -4.55 105.19 105.08 2zop n GLY 43 Ca -0.09 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.55 -0.72 0.99 5.85 -1.87 -0.21 115.31 117.79 2zop h LEU 44 Ca 0.00 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2zop h LEU 44 Cb 0.00 0.56 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2zop h LEU 44 CO 0.00 -0.57 0.36 0.28 -0.34 0.00 0.00 178.44 178.16 2zop h SER 45 N -0.79 0.46 -0.52 1.25 0.02 -1.93 0.45 113.55 112.49 2zop h SER 45 Ca -0.01 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2zop h SER 45 Cb 0.78 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2zop h SER 45 CO -0.25 0.26 -0.06 1.56 -1.14 0.00 0.00 176.83 177.19 2zop h GLN 46 N 0.60 0.96 -0.61 3.45 4.20 -1.75 -1.39 115.11 120.57 2zop h GLN 46 Ca 0.36 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2zop h GLN 46 Cb 0.39 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2zop h GLN 46 CO -0.28 1.01 0.18 0.00 -0.67 0.00 0.00 178.83 179.07 2zop h ALA 47 N 0.92 0.80 -0.20 3.87 0.00 -0.32 -1.84 119.26 122.49 2zop h ALA 47 Ca 0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2zop h ALA 47 Cb 0.61 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zop h ALA 47 CO 0.04 0.47 -0.31 -0.07 0.00 0.00 0.00 179.25 179.39 2zop h LEU 48 N 0.87 0.40 -0.85 0.00 3.38 -0.79 -1.71 115.31 116.61 2zop h LEU 48 Ca 0.20 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2zop h LEU 48 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zop h LEU 48 CO -0.00 0.70 -0.33 0.00 0.09 0.00 0.00 178.44 178.89 2zop h ALA 49 N 1.33 1.02 -0.31 1.53 0.00 -1.01 0.24 119.26 122.06 2zop h ALA 49 Ca 0.05 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2zop h ALA 49 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zop h ALA 49 CO 0.05 0.59 0.00 0.35 0.00 0.00 0.00 179.25 180.25 2zop h PHE 50 N 0.40 0.60 -0.01 0.00 3.57 -0.82 -0.73 116.94 119.95 2zop h PHE 50 Ca 0.05 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2zop h PHE 50 Cb 0.77 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 2zop h PHE 50 CO 0.03 0.68 -0.00 0.28 -2.23 0.00 0.00 178.31 177.06 2zop h VAL 51 N 0.35 1.34 0.00 1.41 2.07 -1.13 -3.12 116.25 117.17 2zop h VAL 51 Ca 0.09 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2zop h VAL 51 Cb 0.44 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2zop h VAL 51 CO 0.02 0.26 -0.02 -0.78 0.02 0.00 0.00 177.57 177.07 2zop h ASP 52 N -0.40 0.00 -2.18 0.57 -0.00 -0.53 -2.87 116.42 111.01 2zop h ASP 52 Ca 0.00 0.00 -0.70 0.00 -0.00 0.00 0.00 57.03 56.33 2zop h ASP 52 Cb 0.43 0.00 -0.34 0.00 -0.00 0.00 0.00 39.33 39.42 2zop h ASP 52 CO 0.00 0.02 0.24 -1.20 -0.00 0.00 0.00 179.24 178.31 2zop n SER 53 N -3.18 6.05 0.00 2.28 7.64 -0.28 -5.05 113.62 121.07 2zop n SER 53 Ca -0.01 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.16 2zop n SER 53 Cb 0.20 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2zop n SER 53 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2zop n ARG 54 N -0.22 0.00 -0.78 1.43 3.00 -1.08 -4.86 116.66 114.15 2zop n ARG 54 Ca 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 58.20 2zop n ARG 54 Cb 0.34 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.84 2zop n ARG 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2zop n LYS 56 N 0.00 0.07 -0.20 -0.14 5.02 -1.26 -4.91 118.16 116.74 2zop n LYS 56 Ca 0.00 -0.58 -0.01 0.00 -2.02 0.00 0.00 58.31 55.70 2zop n LYS 56 Cb 0.00 -0.24 0.09 0.00 -0.02 0.00 0.00 35.03 34.86 2zop n LYS 56 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zop h GLU 57 N 0.00 0.46 -0.90 1.97 4.81 -1.99 -1.73 114.58 117.20 2zop h GLU 57 Ca -0.09 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2zop h GLU 57 Cb 0.29 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2zop h GLU 57 CO 0.08 0.30 0.58 0.00 -0.73 0.00 0.00 179.01 179.25 2zop h ALA 58 N 1.37 1.19 -0.40 2.92 0.00 -1.95 0.83 119.26 123.23 2zop h ALA 58 Ca 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zop h ALA 58 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zop h ALA 58 CO -0.25 0.44 0.20 0.45 0.00 0.00 0.00 179.25 180.08 2zop h HIS 59 N 1.13 0.58 -0.45 0.00 3.86 -1.60 -2.14 115.15 116.53 2zop h HIS 59 Ca 0.36 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.51 2zop h HIS 59 Cb 0.01 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2zop h HIS 59 CO -0.02 0.48 0.12 0.87 0.86 0.00 0.00 177.93 180.25 2zop h LYS 60 N 0.51 0.66 -0.82 2.45 1.57 -0.66 -1.83 116.57 118.46 2zop h LYS 60 Ca 0.14 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2zop h LYS 60 Cb 0.12 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2zop h LYS 60 CO -0.02 0.60 0.50 0.00 -0.57 0.00 0.00 179.45 179.96 2zop h ALA 61 N 1.49 1.12 -0.55 3.86 0.00 -0.22 0.10 119.26 125.05 2zop h ALA 61 Ca 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zop h ALA 61 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2zop h ALA 61 CO -0.01 0.23 0.28 1.25 0.00 0.00 0.00 179.25 181.01 2zop h LEU 62 N 0.92 0.71 -0.17 0.00 5.85 -0.88 -1.09 115.31 120.65 2zop h LEU 62 Ca 0.36 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2zop h LEU 62 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2zop h LEU 62 CO -0.17 0.63 0.11 1.23 -0.34 0.00 0.00 178.44 179.90 2zop h GLY 63 N 0.75 0.24 0.99 3.75 0.00 -0.79 -1.27 103.07 106.74 2zop h GLY 63 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2zop h GLY 63 CO -0.03 0.08 0.30 3.43 0.00 0.00 0.00 176.54 180.33 2zop h ASN 64 N 0.23 0.58 -0.21 0.19 2.35 -0.64 0.69 115.58 118.77 2zop h ASN 64 Ca 0.06 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2zop h ASN 64 Cb -0.02 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2zop h ASN 64 CO -0.02 0.46 0.08 0.44 -1.65 0.00 0.00 177.43 176.74 2zop h ASP 65 N 0.66 0.11 -0.02 5.81 3.32 -1.02 0.67 116.42 125.94 2zop h ASP 65 Ca 0.18 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2zop h ASP 65 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2zop h ASP 65 CO -0.03 0.09 -0.05 0.25 -1.72 0.00 0.00 179.24 177.78 2zop h LEU 66 N 0.19 -0.15 -0.84 1.55 5.85 -0.90 0.54 115.31 121.54 2zop h LEU 66 Ca 0.09 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2zop h LEU 66 Cb 0.05 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 2zop h LEU 66 CO -0.08 -0.08 0.47 0.00 -0.34 0.00 0.00 178.44 178.41 2zop h ALA 67 N 0.94 1.23 -0.48 1.25 0.00 -0.50 -1.60 119.26 120.09 2zop h ALA 67 Ca 0.03 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2zop h ALA 67 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zop h ALA 67 CO -0.07 0.06 -0.22 1.96 0.00 0.00 0.00 179.25 180.98 2zop h GLN 68 N 0.76 0.99 -0.37 0.00 4.20 -0.30 0.14 115.11 120.53 2zop h GLN 68 Ca 0.42 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zop h GLN 68 Cb 0.45 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2zop h GLN 68 CO -0.28 1.10 0.24 0.28 -0.67 0.00 0.00 178.83 179.51 2zop h VAL 69 N 0.84 1.10 -0.01 -0.54 2.07 -0.08 0.05 116.25 119.68 2zop h VAL 69 Ca 0.11 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zop h VAL 69 Cb 0.80 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zop h VAL 69 CO 0.07 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.93 2zop n LEU 70 N -4.48 0.54 0.00 2.57 4.77 -0.68 -4.90 117.00 114.82 2zop n LEU 70 Ca 0.03 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2zop n LEU 70 Cb 0.06 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zop n LEU 70 CO 0.35 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2zop n GLY 71 N 1.05 0.77 3.96 -0.72 0.00 0.01 -5.08 105.19 105.18 2zop n GLY 71 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.16 3.40 0.17 1.61 2.02 0.45 -4.97 117.35 117.88 2zop s TYR 72 Ca 0.00 0.14 -0.10 0.00 -0.37 0.00 0.00 57.07 56.74 2zop s TYR 72 Cb 0.00 -1.86 0.05 0.00 -0.40 0.00 0.00 41.96 39.76 2zop s TYR 72 CO 0.00 0.15 1.63 -0.09 -1.57 0.00 0.00 175.55 175.67 2zop h ARG 73 N 0.86 1.01 0.00 -0.62 2.43 -1.94 -3.22 114.38 112.90 2zop h ARG 73 Ca -0.50 -0.32 0.12 0.00 -0.81 0.00 0.00 59.98 58.48 2zop h ARG 73 Cb 1.23 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2zop h ARG 73 CO 0.60 1.00 0.38 -0.40 -1.51 0.00 0.00 179.97 180.04 2zop n ASP 74 N -4.24 -0.85 -0.28 -3.80 3.85 -1.26 -4.74 116.55 105.23 2zop n ASP 74 Ca 0.02 -1.38 -0.02 0.00 -0.71 0.00 0.00 54.79 52.71 2zop n ASP 74 Cb 0.33 1.37 0.10 0.00 -1.35 0.00 0.00 41.12 41.57 2zop n ASP 74 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2zop h LEU 75 N 0.00 0.79 -0.51 -2.12 5.85 -1.81 -1.04 115.31 116.46 2zop h LEU 75 Ca -0.14 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2zop h LEU 75 Cb 0.65 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2zop h LEU 75 CO 0.19 0.53 0.24 0.03 -0.34 0.00 0.00 178.44 179.09 2zop h ARG 76 N 0.93 0.46 -0.52 1.25 2.47 -1.96 0.36 114.38 117.36 2zop h ARG 76 Ca 0.32 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.90 2zop h ARG 76 Cb 0.06 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 2zop h ARG 76 CO -0.13 0.30 -0.11 1.49 0.56 0.00 0.00 179.97 182.08 2zop h GLU 77 N 0.47 1.00 -0.35 0.04 4.81 -1.83 -0.65 114.58 118.07 2zop h GLU 77 Ca 0.23 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2zop h GLU 77 Cb 0.17 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2zop h GLU 77 CO -0.18 1.05 0.19 1.25 -0.73 0.00 0.00 179.01 180.59 2zop h LEU 78 N 0.86 0.43 -1.20 1.64 5.85 -0.57 -1.11 115.31 121.22 2zop h LEU 78 Ca 0.13 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2zop h LEU 78 Cb 0.68 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2zop h LEU 78 CO 0.05 0.40 0.10 0.00 -0.34 0.00 0.00 178.44 178.65 2zop h ALA 79 N 1.05 1.36 -0.24 1.25 0.00 -0.14 -2.17 119.26 120.38 2zop h ALA 79 Ca 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zop h ALA 79 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zop h ALA 79 CO -0.02 0.46 0.03 1.49 0.00 0.00 0.00 179.25 181.21 2zop h GLU 80 N 0.64 0.40 -0.99 0.00 4.81 -0.70 -2.32 114.58 116.41 2zop h GLU 80 Ca 0.14 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2zop h GLU 80 Cb 0.25 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2zop h GLU 80 CO -0.00 0.55 0.64 0.00 -0.73 0.00 0.00 179.01 179.47 2zop h ALA 81 N 0.84 1.44 -0.41 2.92 0.00 -0.84 -0.39 119.26 122.82 2zop h ALA 81 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2zop h ALA 81 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zop h ALA 81 CO 0.01 0.39 -0.06 0.00 0.00 0.00 0.00 179.25 179.59 2zop h ALA 82 N 1.48 0.57 -0.28 0.00 0.00 -1.24 -1.85 119.26 117.93 2zop h ALA 82 Ca 0.44 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2zop h ALA 82 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zop h ALA 82 CO -0.19 0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.20 2zop h ARG 83 N 0.60 0.56 0.00 0.00 3.08 -0.85 -3.07 114.38 114.70 2zop h ARG 83 Ca 0.11 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2zop h ARG 83 Cb 0.57 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2zop h ARG 83 CO 0.03 0.78 -0.17 0.39 -1.07 0.00 0.00 179.97 179.93 2zop n GLU 84 N -4.10 0.10 -2.65 0.04 1.02 -0.21 -4.90 120.64 109.95 2zop n GLU 84 Ca -0.00 0.06 -0.39 0.00 -0.02 0.00 0.00 57.16 56.81 2zop n GLU 84 Cb 0.43 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 2zop n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zop s ALA 85 N -3.05 3.27 0.89 0.62 0.00 -0.71 -5.05 121.76 117.74 2zop s ALA 85 Ca 0.12 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 2zop s ALA 85 Cb 0.16 -3.24 0.13 0.00 0.00 0.00 0.00 23.12 20.17 2zop s ALA 85 CO 0.60 0.03 1.15 -1.21 0.00 0.00 0.00 175.76 176.33 2zop s GLU 86 N -1.73 1.31 0.18 0.00 0.41 -1.26 -4.63 118.70 112.96 2zop s GLU 86 Ca 0.48 0.22 -0.23 0.00 -0.41 0.00 0.00 54.97 55.02 2zop s GLU 86 Cb -0.25 -1.87 0.07 0.00 -1.78 0.00 0.00 34.13 30.31 2zop s GLU 86 CO 0.31 -2.07 1.58 1.25 -0.49 0.00 0.00 175.26 175.84 2zop h LEU 87 N -1.40 -1.35 -0.40 1.80 5.85 -1.98 0.78 115.31 118.61 2zop h LEU 87 Ca -0.49 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2zop h LEU 87 Cb 1.33 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 2zop h LEU 87 CO 0.62 -0.32 0.23 -0.07 -0.34 0.00 0.00 178.44 178.56 2zop h LEU 88 N -0.20 0.48 -1.19 2.25 3.38 -2.00 -1.17 115.31 116.86 2zop h LEU 88 Ca 0.20 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2zop h LEU 88 Cb 0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2zop h LEU 88 CO -0.68 0.41 -0.28 1.56 0.09 0.00 0.00 178.44 179.53 2zop h GLN 89 N 0.52 0.20 -0.23 1.13 7.50 -1.82 -1.55 115.11 120.85 2zop h GLN 89 Ca 0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.19 2zop h GLN 89 Cb 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 2zop h GLN 89 CO -0.03 0.47 0.01 -0.92 -1.50 0.00 0.00 178.83 176.86 2zop h TYR 90 N 0.18 0.43 -0.61 2.96 3.20 -0.35 0.92 116.97 123.70 2zop h TYR 90 Ca 0.03 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 2zop h TYR 90 Cb 0.59 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2zop h TYR 90 CO 0.01 0.56 0.03 -0.07 -1.64 0.00 0.00 178.16 177.05 2zop h LEU 91 N 0.17 1.02 -0.28 2.82 3.38 -1.01 -0.41 115.31 121.01 2zop h LEU 91 Ca 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2zop h LEU 91 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zop h LEU 91 CO 0.01 1.06 0.07 -0.09 0.09 0.00 0.00 178.44 179.57 2zop h ARG 92 N 0.97 0.44 -0.74 1.13 2.43 -1.15 -2.22 114.38 115.25 2zop h ARG 92 Ca 0.18 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2zop h ARG 92 Cb 0.52 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 2zop h ARG 92 CO 0.02 0.53 0.46 1.25 -1.51 0.00 0.00 179.97 180.72 2zop h LEU 93 N 0.28 0.87 -0.77 3.80 5.85 -0.61 -1.89 115.31 122.83 2zop h LEU 93 Ca 0.09 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zop h LEU 93 Cb 0.28 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2zop h LEU 93 CO 0.00 0.65 0.46 0.74 -0.34 0.00 0.00 178.44 179.95 2zop h THR 94 N 1.01 1.22 -0.53 1.05 2.02 -0.74 0.30 112.91 117.24 2zop h THR 94 Ca 0.27 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 2zop h THR 94 Cb -0.07 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 2zop h THR 94 CO -0.05 0.23 -0.05 0.03 0.37 0.00 0.00 175.52 176.05 2zop h ARG 95 N 1.05 0.94 -0.26 6.66 3.08 -0.78 -0.05 114.38 125.02 2zop h ARG 95 Ca 0.27 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2zop h ARG 95 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zop h ARG 95 CO -0.05 0.96 0.00 0.93 -1.07 0.00 0.00 179.97 180.75 2zop h GLU 96 N 0.86 0.47 -0.66 0.04 5.08 -0.85 0.03 114.58 119.54 2zop h GLU 96 Ca 0.15 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2zop h GLU 96 Cb 0.58 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2zop h GLU 96 CO 0.03 0.62 0.35 0.28 -1.00 0.00 0.00 179.01 179.30 2zop h VAL 97 N 0.25 1.21 -0.59 3.13 2.07 -0.80 0.34 116.25 121.86 2zop h VAL 97 Ca 0.08 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2zop h VAL 97 Cb 0.41 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2zop h VAL 97 CO 0.01 0.23 0.28 0.25 0.02 0.00 0.00 177.57 178.36 2zop h LEU 98 N 0.90 0.77 -0.06 2.57 5.85 -0.83 0.64 115.31 125.16 2zop h LEU 98 Ca 0.23 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2zop h LEU 98 Cb 0.05 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2zop h LEU 98 CO -0.04 0.69 -0.02 0.00 -0.34 0.00 0.00 178.44 178.73 2zop h ALA 99 N 1.11 0.08 -0.88 1.25 0.00 -0.70 -2.09 119.26 118.03 2zop h ALA 99 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zop h ALA 99 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2zop h ALA 99 CO -0.02 -0.18 0.47 0.00 0.00 0.00 0.00 179.25 179.51 2zop h ALA 100 N 0.63 1.13 -0.15 0.00 0.00 -0.77 -2.45 119.26 117.65 2zop h ALA 100 Ca 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2zop h ALA 100 Cb 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zop h ALA 100 CO 0.01 0.65 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 2zop h ALA 101 N 1.25 1.61 -0.63 0.00 0.00 0.37 -2.38 119.26 119.49 2zop h ALA 101 Ca 0.31 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2zop h ALA 101 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zop h ALA 101 CO -0.05 0.28 0.05 0.93 0.00 0.00 0.00 179.25 180.47 2zop h GLU 102 N 0.21 1.07 -0.66 0.00 4.39 -0.88 -0.80 114.58 117.91 2zop h GLU 102 Ca 0.05 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 2zop h GLU 102 Cb 0.27 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2zop h GLU 102 CO 0.01 1.01 0.31 -1.49 -1.16 0.00 0.00 179.01 177.69 2zop h TRP 103 N 0.99 0.97 -0.43 4.33 4.06 -1.33 -0.62 115.95 123.92 2zop h TRP 103 Ca 0.19 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 2zop h TRP 103 Cb 0.49 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 2zop h TRP 103 CO 0.04 0.73 0.17 0.74 -3.56 0.00 0.00 178.44 176.56 2zop h PHE 104 N 0.92 0.65 -0.18 0.49 0.04 -1.27 -1.54 116.94 116.06 2zop h PHE 104 Ca 0.23 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.98 2zop h PHE 104 Cb 0.14 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 2zop h PHE 104 CO 0.01 0.57 -0.05 -0.22 -0.60 0.00 0.00 178.31 178.01 2zop h LYS 105 N 0.54 -0.01 -0.41 1.51 3.64 -0.73 -0.40 116.57 120.71 2zop h LYS 105 Ca 0.14 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2zop h LYS 105 Cb 0.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2zop h LYS 105 CO -0.01 -0.01 0.06 0.00 -2.27 0.00 0.00 179.45 177.23 2zop h ARG 106 N -0.01 0.69 0.00 1.90 2.47 -0.97 -1.03 114.38 117.43 2zop h ARG 106 Ca 0.09 -0.19 -0.11 0.00 -1.26 0.00 0.00 59.98 58.51 2zop h ARG 106 Cb 0.14 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2zop h ARG 106 CO -0.19 0.73 -0.53 0.74 0.56 0.00 0.00 179.97 181.28 2zop h PHE 107 N 0.54 0.00 -0.22 3.04 0.04 -1.16 -1.65 116.94 117.53 2zop h PHE 107 Ca 0.13 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.79 2zop h PHE 107 Cb 0.38 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 2zop h PHE 107 CO 0.03 0.53 -0.28 0.00 -0.60 0.00 0.00 178.31 177.99 2zop h ALA 108 N 1.47 0.33 -0.91 2.45 0.00 -0.95 0.44 119.26 122.09 2zop h ALA 108 Ca -0.01 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.58 2zop h ALA 108 Cb 0.98 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 2zop h ALA 108 CO 0.07 0.33 0.56 0.37 0.00 0.00 0.00 179.25 180.59 2zop h GLN 109 N 0.26 0.97 0.10 0.00 4.15 -1.00 -0.86 115.11 118.74 2zop h GLN 109 Ca 0.03 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 2zop h GLN 109 Cb 0.85 -0.22 0.01 0.00 0.21 0.00 0.00 27.48 28.34 2zop h GLN 109 CO 0.07 0.64 -0.70 0.00 -1.93 0.00 0.00 178.83 176.91 2zop h ALA 110 N 1.44 -0.03 0.00 3.38 0.00 -1.07 -3.40 119.26 119.58 2zop h ALA 110 Ca 0.41 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2zop h ALA 110 Cb 0.23 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zop h ALA 110 CO -0.19 0.34 -1.15 -0.07 0.00 0.00 0.00 179.25 178.18 2zop h LEU 111 N -0.53 0.00 -9.16 0.00 3.38 -0.11 -3.46 115.31 105.43 2zop h LEU 111 Ca -0.13 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.22 2zop h LEU 111 Cb 1.50 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.10 2zop h LEU 111 CO 0.10 0.43 -0.54 -0.63 0.09 0.00 0.00 178.44 177.89 2zop s ILE 112 N -3.03 4.96 -2.11 1.22 1.01 -0.33 -4.93 121.20 118.00 2zop s ILE 112 Ca -0.01 0.03 0.31 0.00 0.00 0.00 0.00 60.65 60.98 2zop s ILE 112 Cb 0.09 -3.24 0.83 0.00 0.01 0.00 0.00 42.46 40.15 2zop s ILE 112 CO 0.79 0.47 2.12 -0.62 0.00 0.00 0.00 174.94 177.70