#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lfz n HIS 2 N 0.00 -0.33 -2.66 6.34 -0.00 -1.26 -5.11 115.22 112.20 1lfz n HIS 2 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1lfz n HIS 2 Cb 0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 29.99 30.04 1lfz n HIS 2 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1lfz n LEU 3 N -1.22 -4.39 -4.46 0.27 4.77 -1.26 -4.84 117.00 105.86 1lfz n LEU 3 Ca 0.00 1.57 -0.40 0.00 -0.03 0.00 0.00 56.01 57.15 1lfz n LEU 3 Cb 0.00 -2.21 0.02 0.00 -2.33 0.00 0.00 43.42 38.91 1lfz n LEU 3 CO 0.00 -2.92 0.07 0.35 -1.33 0.00 0.00 177.39 173.56 1lfz n THR 4 N 2.14 1.98 0.26 -5.08 -2.24 -1.26 -4.55 114.28 105.52 1lfz n THR 4 Ca -0.11 -0.50 0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1lfz n THR 4 Cb 0.18 -0.63 0.71 0.00 -2.10 0.00 0.00 70.33 68.48 1lfz n THR 4 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lfz h PRO 5 N 0.54 0.00 -0.13 -0.78 0.13 -2.01 0.84 132.00 130.59 1lfz h PRO 5 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1lfz h PRO 5 Cb 1.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1lfz h PRO 5 CO 0.49 0.00 0.09 0.93 -0.23 0.00 0.00 178.00 179.28 1lfz h GLU 6 N 0.00 0.14 0.02 0.86 5.08 -2.01 -1.90 114.58 116.78 1lfz h GLU 6 Ca 0.01 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1lfz h GLU 6 Cb 0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1lfz h GLU 6 CO -0.00 0.09 -1.06 0.93 -1.00 0.00 0.00 179.01 177.97 1lfz h GLU 7 N 0.15 0.05 0.53 2.33 5.08 0.38 -3.28 114.58 119.81 1lfz h GLU 7 Ca 0.05 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1lfz h GLU 7 Cb 0.04 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1lfz h GLU 7 CO -0.01 1.03 -0.26 0.87 -1.00 0.00 0.00 179.01 179.64 1lfz h LYS 8 N 0.01 -0.69 -0.43 2.33 1.79 -0.47 -2.46 116.57 116.65 1lfz h LYS 8 Ca -0.04 0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1lfz h LYS 8 Cb 1.81 0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 32.56 1lfz h LYS 8 CO 0.14 -0.40 -0.35 0.66 -1.08 0.00 0.00 179.45 178.42 1lfz h SER 9 N -0.88 -1.23 -0.94 0.86 4.64 -1.63 3.22 113.55 117.60 1lfz h SER 9 Ca -0.07 0.17 0.28 0.00 -0.47 0.00 0.00 61.79 61.70 1lfz h SER 9 Cb 0.61 0.52 -0.16 0.00 -0.31 0.00 0.00 62.40 63.06 1lfz h SER 9 CO 0.12 -0.19 0.23 0.00 -0.87 0.00 0.00 176.83 176.11 1lfz h ALA 10 N -0.31 1.41 0.02 5.18 0.00 -1.61 1.33 119.26 125.27 1lfz h ALA 10 Ca 0.07 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lfz h ALA 10 Cb 0.31 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1lfz h ALA 10 CO -0.47 -0.58 -0.01 0.28 0.00 0.00 0.00 179.25 178.47 1lfz h VAL 11 N 0.11 1.48 0.18 0.00 2.07 0.47 -2.82 116.25 117.75 1lfz h VAL 11 Ca 0.62 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1lfz h VAL 11 Cb 1.35 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.73 1lfz h VAL 11 CO -0.76 0.43 -0.14 0.74 0.02 0.00 0.00 177.57 177.86 1lfz h THR 12 N -0.80 0.69 -0.10 2.57 2.02 0.81 -2.22 112.91 115.88 1lfz h THR 12 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1lfz h THR 12 Cb 0.73 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1lfz h THR 12 CO 0.00 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.80 1lfz h ALA 13 N 0.47 0.14 0.00 6.16 0.00 0.15 -2.23 119.26 123.95 1lfz h ALA 13 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1lfz h ALA 13 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lfz h ALA 13 CO -0.01 -0.03 0.00 -0.11 0.00 0.00 0.00 179.25 179.10 1lfz n LEU 14 N -4.66 0.10 -0.04 0.00 -0.00 -1.06 -2.40 117.00 108.93 1lfz n LEU 14 Ca -0.07 0.52 -0.05 0.00 -0.00 0.00 0.00 56.01 56.42 1lfz n LEU 14 Cb 0.32 -0.51 -0.14 0.00 -0.00 0.00 0.00 43.42 43.09 1lfz n LEU 14 CO 0.37 -0.30 -0.80 1.87 -0.00 0.00 0.00 177.39 178.54 1lfz n TRP 15 N -1.61 0.40 -0.34 1.96 -0.00 -0.83 -4.12 117.44 112.90 1lfz n TRP 15 Ca 0.03 0.14 0.19 0.00 -0.00 0.00 0.00 57.50 57.86 1lfz n TRP 15 Cb 0.18 -0.99 0.42 0.00 -0.00 0.00 0.00 31.31 30.92 1lfz n TRP 15 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1lfz h GLY 16 N 3.85 1.72 0.00 5.87 0.00 -1.04 -3.33 103.07 110.13 1lfz h GLY 16 Ca -0.34 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1lfz h GLY 16 CO 0.04 -0.21 0.00 0.28 0.00 0.00 0.00 176.54 176.65 1lfz n LYS 17 N -4.81 0.00 -1.62 4.80 5.02 -1.25 -5.02 118.16 115.27 1lfz n LYS 17 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1lfz n LYS 17 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.79 1lfz n LYS 17 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lfz n VAL 18 N 0.00-10.21 -1.09 -0.18 0.31 -1.25 -4.61 118.33 101.30 1lfz n VAL 18 Ca 0.00 2.42 -0.32 0.00 -0.01 0.00 0.00 64.34 66.43 1lfz n VAL 18 Cb 0.00 -4.56 -0.02 0.00 -0.91 0.00 0.00 33.84 28.35 1lfz n VAL 18 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1lfz n ASN 19 N 1.34 6.87 -0.09 4.52 2.85 -1.26 -4.76 115.26 124.74 1lfz n ASN 19 Ca 0.00 -2.48 0.04 0.00 -0.11 0.00 0.00 54.58 52.03 1lfz n ASN 19 Cb 0.00 -1.36 0.07 0.00 1.24 0.00 0.00 39.78 39.73 1lfz n ASN 19 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1lfz n VAL 20 N 3.95 -0.11 -0.16 3.44 0.31 -1.26 0.21 118.33 124.71 1lfz n VAL 20 Ca 0.63 0.57 -0.03 0.00 -0.01 0.00 0.00 64.34 65.50 1lfz n VAL 20 Cb 0.20 -0.83 0.17 0.00 -0.91 0.00 0.00 33.84 32.47 1lfz n VAL 20 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1lfz h ASP 21 N 0.00 0.84 0.00 4.52 3.32 -1.96 -3.25 116.42 119.89 1lfz h ASP 21 Ca 0.15 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1lfz h ASP 21 Cb 0.31 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1lfz h ASP 21 CO -0.25 0.79 -0.69 -0.33 -1.72 0.00 0.00 179.24 177.05 1lfz h GLU 22 N 0.87 0.00 -0.72 3.56 4.39 0.21 -3.41 114.58 119.48 1lfz h GLU 22 Ca 0.20 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.05 1lfz h GLU 22 Cb 0.26 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.80 1lfz h GLU 22 CO -0.01 0.76 0.12 0.28 -1.16 0.00 0.00 179.01 179.00 1lfz h VAL 23 N -1.00 0.48 -0.83 3.13 2.07 -1.49 -0.83 116.25 117.77 1lfz h VAL 23 Ca -0.17 -0.07 0.20 0.00 0.82 0.00 0.00 66.70 67.47 1lfz h VAL 23 Cb 0.98 0.25 -0.12 0.00 -1.52 0.00 0.00 31.29 30.88 1lfz h VAL 23 CO -0.10 0.04 0.29 1.23 0.02 0.00 0.00 177.57 179.05 1lfz h GLY 24 N 0.21 1.32 0.70 2.17 0.00 -1.75 -0.65 103.07 105.06 1lfz h GLY 24 Ca 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1lfz h GLY 24 CO -0.54 -0.24 -0.00 -1.33 0.00 0.00 0.00 176.54 174.42 1lfz h GLY 25 N 0.34 0.07 -0.25 4.60 0.00 -1.38 -2.51 103.07 103.94 1lfz h GLY 25 Ca 0.50 -0.05 0.28 0.00 0.00 0.00 0.00 47.33 48.06 1lfz h GLY 25 CO -0.53 0.05 0.65 0.83 0.00 0.00 0.00 176.54 177.54 1lfz h GLU 26 N -0.25 0.41 0.00 4.80 4.39 -0.54 0.66 114.58 124.05 1lfz h GLU 26 Ca 0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1lfz h GLU 26 Cb 0.34 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1lfz h GLU 26 CO 0.00 0.27 0.00 0.00 -1.16 0.00 0.00 179.01 178.12 1lfz n ALA 27 N -2.41 -0.06 -0.40 3.43 0.00 -0.61 -2.01 120.51 118.44 1lfz n ALA 27 Ca 0.27 0.00 0.34 0.00 0.00 0.00 0.00 53.44 54.06 1lfz n ALA 27 Cb 0.89 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.96 1lfz n ALA 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1lfz h LEU 28 N 0.00 0.29 0.00 0.00 7.12 -1.30 0.29 115.31 121.71 1lfz h LEU 28 Ca 0.00 0.18 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1lfz h LEU 28 Cb 0.00 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1lfz h LEU 28 CO 0.00 -0.25 0.00 0.61 -0.13 0.00 0.00 178.44 178.67 1lfz n GLY 29 N -1.42 -1.83 0.60 3.75 0.00 0.23 -2.27 105.19 104.25 1lfz n GLY 29 Ca 0.37 0.00 0.44 0.00 0.00 0.00 0.00 46.02 46.84 1lfz n GLY 29 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lfz h ARG 30 N 0.00 0.03 0.47 1.61 3.08 -0.62 0.27 114.38 119.23 1lfz h ARG 30 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1lfz h ARG 30 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1lfz h ARG 30 CO 0.00 0.02 -0.31 1.25 -1.07 0.00 0.00 179.97 179.86 1lfz h LEU 31 N 0.03 -0.80 0.00 3.04 5.85 -0.36 0.59 115.31 123.66 1lfz h LEU 31 Ca 0.83 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.60 1lfz h LEU 31 Cb 3.09 0.24 0.00 0.00 0.37 0.00 0.00 40.66 44.36 1lfz h LEU 31 CO -0.15 -0.47 0.00 0.18 -0.34 0.00 0.00 178.44 177.66 1lfz n LEU 32 N -4.29 0.00 -0.04 2.25 4.77 0.90 -0.04 117.00 120.55 1lfz n LEU 32 Ca -0.09 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1lfz n LEU 32 Cb 0.31 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1lfz n LEU 32 CO 0.21 -0.11 -0.79 0.52 -1.33 0.00 0.00 177.39 175.88 1lfz n VAL 33 N -1.14 0.58 -0.06 4.08 0.31 -0.79 -4.25 118.33 117.05 1lfz n VAL 33 Ca 0.04 -0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 63.75 1lfz n VAL 33 Cb 0.03 -0.60 -0.12 0.00 -0.91 0.00 0.00 33.84 32.24 1lfz n VAL 33 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1lfz n VAL 34 N -2.29 1.64 -3.55 2.52 0.31 0.20 -4.52 118.33 112.63 1lfz n VAL 34 Ca -0.14 -0.36 -0.33 0.00 -0.01 0.00 0.00 64.34 63.50 1lfz n VAL 34 Cb 0.74 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.75 1lfz n VAL 34 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1lfz n TYR 35 N -3.93 3.62 -0.36 3.52 4.01 0.95 -4.95 117.16 120.01 1lfz n TYR 35 Ca -0.35 -3.98 0.04 0.00 -0.16 0.00 0.00 57.90 53.45 1lfz n TYR 35 Cb 0.88 -0.88 0.11 0.00 -0.31 0.00 0.00 39.34 39.14 1lfz n TYR 35 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1lfz h PRO 36 N 5.26 -0.00 -0.80 -0.72 0.13 -1.74 -1.86 132.00 132.27 1lfz h PRO 36 Ca 0.18 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.54 1lfz h PRO 36 Cb 0.73 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 1lfz h PRO 36 CO 0.89 -0.00 1.09 0.11 -0.23 0.00 0.00 178.00 179.85 1lfz h TRP 37 N -0.00 0.00 0.00 1.56 0.09 -1.92 1.30 115.95 116.97 1lfz h TRP 37 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.42 1lfz h TRP 37 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.92 1lfz h TRP 37 CO -0.79 0.00 0.00 1.79 0.09 0.00 0.00 178.44 179.53 1lfz h THR 38 N 0.00 0.00 0.00 0.12 1.35 -1.68 -2.26 112.91 110.44 1lfz h THR 38 Ca 0.38 -0.51 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1lfz h THR 38 Cb 2.55 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 70.48 1lfz h THR 38 CO -0.00 0.00 -0.00 1.56 -0.25 0.00 0.00 175.52 176.82 1lfz h GLN 39 N 0.00 0.00 -0.29 4.72 4.20 0.15 -0.39 115.11 123.49 1lfz h GLN 39 Ca 0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1lfz h GLN 39 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1lfz h GLN 39 CO 0.00 0.00 0.23 -0.09 -0.67 0.00 0.00 178.83 178.30 1lfz h ARG 40 N 0.00 0.00 -0.10 1.46 2.43 -1.56 0.96 114.38 117.56 1lfz h ARG 40 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lfz h ARG 40 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1lfz h ARG 40 CO 0.00 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.65 1lfz n PHE 41 N -4.23 0.11 -2.75 2.20 3.01 -0.16 -4.29 117.46 111.36 1lfz n PHE 41 Ca 0.04 -0.06 0.01 0.00 1.01 0.00 0.00 57.45 58.45 1lfz n PHE 41 Cb 0.39 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.91 1lfz n PHE 41 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1lfz n PHE 42 N 0.40 0.87 -0.06 1.38 3.01 0.31 -4.82 117.46 118.54 1lfz n PHE 42 Ca 0.17 -1.71 0.01 0.00 1.01 0.00 0.00 57.45 56.93 1lfz n PHE 42 Cb 0.38 -0.17 0.30 0.00 -0.01 0.00 0.00 39.48 39.98 1lfz n PHE 42 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1lfz h GLU 43 N 2.16 0.67 -1.67 -1.08 5.08 -1.68 -2.62 114.58 115.43 1lfz h GLU 43 Ca -0.17 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1lfz h GLU 43 Cb 1.43 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1lfz h GLU 43 CO 0.15 0.56 0.00 -1.13 -1.00 0.00 0.00 179.01 177.59 1lfz n SER 44 N -4.36 2.66 0.00 1.42 3.41 -1.26 -3.16 113.62 112.33 1lfz n SER 44 Ca 0.04 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1lfz n SER 44 Cb 0.15 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1lfz n SER 44 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1lfz n PHE 45 N 1.17 0.00 0.00 7.33 0.99 -0.99 -5.13 117.46 120.83 1lfz n PHE 45 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1lfz n PHE 45 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.80 1lfz n PHE 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1lfz n GLY 46 N 0.06 -1.88 3.66 1.37 0.00 -1.19 -4.70 105.19 102.52 1lfz n GLY 46 Ca 0.00 -2.09 -0.46 0.00 0.00 0.00 0.00 46.02 43.48 1lfz n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lfz n ASP 47 N 0.00 3.70 -0.23 1.61 -0.08 -1.26 -4.81 116.55 115.49 1lfz n ASP 47 Ca 0.00 0.89 0.08 0.00 -1.51 0.00 0.00 54.79 54.25 1lfz n ASP 47 Cb 0.00 -1.44 0.15 0.00 2.34 0.00 0.00 41.12 42.17 1lfz n ASP 47 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1lfz n LEU 48 N 7.37 2.60 0.00 -2.67 4.77 -1.26 -4.31 117.00 123.50 1lfz n LEU 48 Ca 0.22 -2.92 0.00 0.00 -0.03 0.00 0.00 56.01 53.29 1lfz n LEU 48 Cb 0.35 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1lfz n LEU 48 CO 0.71 0.68 0.00 -1.20 -1.33 0.00 0.00 177.39 176.25 1lfz n SER 49 N -1.11 0.00 -4.89 -1.43 7.64 -1.26 -4.72 113.62 107.85 1lfz n SER 49 Ca 0.15 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.74 1lfz n SER 49 Cb 0.63 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.89 1lfz n SER 49 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1lfz s THR 50 N 0.00 3.23 0.30 0.44 -4.23 -1.26 -4.93 115.64 109.19 1lfz s THR 50 Ca 0.00 0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.87 1lfz s THR 50 Cb 0.00 -3.37 0.03 0.00 1.34 0.00 0.00 72.50 70.49 1lfz s THR 50 CO 0.00 -0.47 1.70 1.55 -0.54 0.00 0.00 174.62 176.86 1lfz h PRO 51 N -0.63 0.15 0.00 3.99 0.13 -1.97 -2.01 132.00 131.67 1lfz h PRO 51 Ca -0.45 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 1lfz h PRO 51 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1lfz h PRO 51 CO 0.63 0.58 -0.11 -0.44 -0.23 0.00 0.00 178.00 178.43 1lfz h ASP 52 N 0.12 0.00 0.52 1.44 3.32 -1.97 0.37 116.42 120.22 1lfz h ASP 52 Ca 0.01 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1lfz h ASP 52 Cb 0.86 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.42 1lfz h ASP 52 CO 0.07 0.11 -1.33 0.00 -1.72 0.00 0.00 179.24 176.37 1lfz h ALA 53 N 1.89 0.04 0.17 3.45 0.00 -1.73 -3.15 119.26 119.93 1lfz h ALA 53 Ca -0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.00 1lfz h ALA 53 Cb 0.30 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lfz h ALA 53 CO 0.01 0.91 -0.08 0.28 0.00 0.00 0.00 179.25 180.37 1lfz h VAL 54 N 0.09 0.95 0.14 0.00 2.07 -0.35 -2.98 116.25 116.18 1lfz h VAL 54 Ca -0.18 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1lfz h VAL 54 Cb 2.03 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 1lfz h VAL 54 CO 0.22 0.18 -0.14 0.24 0.02 0.00 0.00 177.57 178.09 1lfz h MET 55 N -0.63 -0.30 0.00 1.57 2.07 -0.49 -2.30 114.93 114.84 1lfz h MET 55 Ca -0.02 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1lfz h MET 55 Cb 0.47 0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.26 1lfz h MET 55 CO 0.04 -0.20 0.00 0.41 1.07 0.00 0.00 176.91 178.23 1lfz n GLY 56 N -1.26 -0.68 3.59 8.32 0.00 -1.19 -4.75 105.19 109.21 1lfz n GLY 56 Ca -0.08 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1lfz n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lfz s ASN 57 N -2.06 5.76 0.19 1.61 3.84 -0.87 -4.90 114.94 118.51 1lfz s ASN 57 Ca 0.30 1.13 -0.14 0.00 0.21 0.00 0.00 52.86 54.36 1lfz s ASN 57 Cb 0.14 -2.53 0.19 0.00 -0.55 0.00 0.00 41.25 38.50 1lfz s ASN 57 CO 0.25 -1.84 1.67 -0.65 -2.79 0.00 0.00 177.10 173.73 1lfz h PRO 58 N 13.33 0.06 -1.05 0.43 0.11 -1.88 -0.51 132.00 142.50 1lfz h PRO 58 Ca -0.32 -0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.06 1lfz h PRO 58 Cb 1.17 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 1lfz h PRO 58 CO 1.07 0.04 0.68 0.87 -0.21 0.00 0.00 178.00 180.45 1lfz h LYS 59 N 0.06 0.34 0.16 1.05 1.79 -1.90 -1.26 116.57 116.82 1lfz h LYS 59 Ca 0.25 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1lfz h LYS 59 Cb 0.39 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1lfz h LYS 59 CO -0.47 0.23 -0.08 0.28 -1.08 0.00 0.00 179.45 178.33 1lfz h VAL 60 N 0.35 0.00 -0.97 0.50 2.07 -1.42 -2.96 116.25 113.83 1lfz h VAL 60 Ca 0.59 -0.20 0.28 0.00 0.82 0.00 0.00 66.70 68.19 1lfz h VAL 60 Cb 1.58 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1lfz h VAL 60 CO -0.27 0.00 0.92 0.07 0.02 0.00 0.00 177.57 178.31 1lfz h LYS 61 N -0.42 0.00 -0.06 1.57 2.10 -1.20 1.03 116.57 119.58 1lfz h LYS 61 Ca -0.02 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.40 1lfz h LYS 61 Cb 0.17 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.51 1lfz h LYS 61 CO 0.04 0.00 -0.89 0.00 -2.00 0.00 0.00 179.45 176.60 1lfz h ALA 62 N 1.07 0.31 0.02 0.07 0.00 -1.27 -2.89 119.26 116.57 1lfz h ALA 62 Ca 0.46 -0.66 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 1lfz h ALA 62 Cb 2.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.08 1lfz h ALA 62 CO -0.00 0.73 -0.99 1.25 0.00 0.00 0.00 179.25 180.23 1lfz h HIS 63 N 0.39 0.62 -0.42 0.00 -0.00 0.11 -3.29 115.15 112.56 1lfz h HIS 63 Ca -0.08 -0.35 0.05 0.00 -0.00 0.00 0.00 60.37 59.99 1lfz h HIS 63 Cb 1.52 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.82 1lfz h HIS 63 CO 0.08 1.19 0.15 0.78 -0.00 0.00 0.00 177.93 180.13 1lfz h GLY 64 N 1.22 0.55 0.74 5.26 0.00 -0.63 -1.28 103.07 108.93 1lfz h GLY 64 Ca -0.09 -0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.29 1lfz h GLY 64 CO 0.17 0.03 0.49 1.70 0.00 0.00 0.00 176.54 178.93 1lfz h LYS 65 N 0.32 0.39 0.02 4.80 3.64 -1.58 0.10 116.57 124.28 1lfz h LYS 65 Ca 0.19 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1lfz h LYS 65 Cb 0.18 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1lfz h LYS 65 CO -0.19 0.26 -0.46 0.87 -2.27 0.00 0.00 179.45 177.66 1lfz h LYS 66 N 0.41 0.27 -0.55 1.90 1.79 -1.51 0.79 116.57 119.67 1lfz h LYS 66 Ca 0.35 -0.32 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1lfz h LYS 66 Cb 0.81 0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 31.48 1lfz h LYS 66 CO -0.11 1.05 0.09 0.28 -1.08 0.00 0.00 179.45 179.67 1lfz h VAL 67 N -0.37 0.65 -0.54 0.50 2.07 -0.23 0.75 116.25 119.08 1lfz h VAL 67 Ca -0.06 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1lfz h VAL 67 Cb 1.23 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1lfz h VAL 67 CO 0.09 0.04 0.01 0.25 0.02 0.00 0.00 177.57 177.98 1lfz h LEU 68 N 0.21 0.88 0.21 2.57 6.46 -0.86 -2.75 115.31 122.04 1lfz h LEU 68 Ca 0.28 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1lfz h LEU 68 Cb 0.41 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1lfz h LEU 68 CO -0.39 0.93 -0.30 1.23 -0.62 0.00 0.00 178.44 179.29 1lfz h GLY 69 N 1.00 -0.63 0.62 3.75 0.00 0.22 -0.38 103.07 107.65 1lfz h GLY 69 Ca 0.16 0.35 0.14 0.00 0.00 0.00 0.00 47.33 47.98 1lfz h GLY 69 CO 0.02 -0.25 0.56 0.00 0.00 0.00 0.00 176.54 176.87 1lfz h ALA 70 N 0.04 2.18 0.05 3.60 0.00 0.56 -0.58 119.26 125.11 1lfz h ALA 70 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lfz h ALA 70 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lfz h ALA 70 CO -0.12 -0.80 -0.03 0.74 0.00 0.00 0.00 179.25 179.05 1lfz h PHE 71 N 0.00 -0.07 -0.71 0.00 -1.00 -0.92 -2.08 116.94 112.15 1lfz h PHE 71 Ca 0.22 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.16 1lfz h PHE 71 Cb 1.33 0.02 -0.13 0.00 3.61 0.00 0.00 35.95 40.78 1lfz h PHE 71 CO 0.00 0.11 -0.13 0.43 -1.61 0.00 0.00 178.31 177.11 1lfz n SER 72 N -4.80 -0.21 0.07 2.17 7.64 -0.30 0.12 113.62 118.30 1lfz n SER 72 Ca -0.02 1.22 -0.03 0.00 1.01 0.00 0.00 58.87 61.05 1lfz n SER 72 Cb 0.10 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 1lfz n SER 72 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1lfz h ASP 73 N 0.00 -0.15 -1.02 6.43 1.82 -1.42 -2.32 116.42 119.76 1lfz h ASP 73 Ca 0.36 0.01 0.30 0.00 -0.39 0.00 0.00 57.03 57.31 1lfz h ASP 73 Cb 0.61 0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.62 1lfz h ASP 73 CO -0.72 -0.11 0.89 1.23 -1.61 0.00 0.00 179.24 178.92 1lfz h GLY 74 N -0.18 0.00 1.21 -0.78 0.00 0.11 0.47 103.07 103.90 1lfz h GLY 74 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1lfz h GLY 74 CO 0.03 0.00 -0.50 -2.00 0.00 0.00 0.00 176.54 174.07 1lfz h LEU 75 N 0.00 0.92 -3.62 3.11 5.85 0.13 -2.94 115.31 118.75 1lfz h LEU 75 Ca 0.48 -0.47 -0.30 0.00 0.84 0.00 0.00 57.88 58.44 1lfz h LEU 75 Cb 2.25 -0.26 -0.18 0.00 0.37 0.00 0.00 40.66 42.84 1lfz h LEU 75 CO -0.01 1.25 0.38 0.00 -0.34 0.00 0.00 178.44 179.73 1lfz n ALA 76 N -2.55 4.74 -2.48 1.25 0.00 0.16 -4.07 120.51 117.56 1lfz n ALA 76 Ca -0.03 -2.29 -0.02 0.00 0.00 0.00 0.00 53.44 51.09 1lfz n ALA 76 Cb 0.60 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.79 1lfz n ALA 76 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lfz n HIS 77 N -0.42 -0.63 0.18 0.00 8.25 -0.87 -4.92 115.22 116.80 1lfz n HIS 77 Ca 0.43 -1.27 0.05 0.00 -0.26 0.00 0.00 57.72 56.68 1lfz n HIS 77 Cb 1.40 0.73 0.50 0.00 1.12 0.00 0.00 29.99 33.74 1lfz n HIS 77 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1lfz h LEU 78 N 0.97 0.12 -0.49 2.41 3.38 -1.66 -2.19 115.31 117.85 1lfz h LEU 78 Ca -0.41 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.65 1lfz h LEU 78 Cb 1.40 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.02 1lfz h LEU 78 CO -0.12 0.21 -0.26 -0.78 0.09 0.00 0.00 178.44 177.58 1lfz h ASP 79 N 0.14 -0.88 -3.54 -0.43 -0.00 -1.91 -3.25 116.42 106.54 1lfz h ASP 79 Ca 0.03 0.19 -0.62 0.00 -0.00 0.00 0.00 57.03 56.64 1lfz h ASP 79 Cb 0.19 0.46 -0.40 0.00 -0.00 0.00 0.00 39.33 39.58 1lfz h ASP 79 CO 0.01 -0.27 -0.72 0.21 -0.00 0.00 0.00 179.24 178.47 1lfz s ASN 80 N -5.14 3.74 -0.09 2.28 2.47 -0.85 -4.89 114.94 112.46 1lfz s ASN 80 Ca -0.14 -2.82 -0.08 0.00 0.42 0.00 0.00 52.86 50.24 1lfz s ASN 80 Cb 0.16 -1.15 -0.28 0.00 -1.45 0.00 0.00 41.25 38.52 1lfz s ASN 80 CO 0.70 -0.24 0.50 0.25 -3.72 0.00 0.00 177.10 174.59 1lfz h LEU 81 N 6.52 0.48 0.00 3.21 5.85 -1.53 -3.32 115.31 126.52 1lfz h LEU 81 Ca 0.01 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1lfz h LEU 81 Cb 0.91 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1lfz h LEU 81 CO 0.53 1.81 0.00 0.29 -0.34 0.00 0.00 178.44 180.73 1lfz n LYS 82 N -3.51 0.00 -0.16 1.25 4.01 -1.26 -3.02 118.16 115.46 1lfz n LYS 82 Ca -0.29 0.68 -0.05 0.00 -0.51 0.00 0.00 58.31 58.14 1lfz n LYS 82 Cb 1.06 -1.42 0.01 0.00 -0.51 0.00 0.00 35.03 34.17 1lfz n LYS 82 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1lfz h GLY 83 N 0.00 -0.02 -0.61 0.72 0.00 -1.94 -1.48 103.07 99.74 1lfz h GLY 83 Ca 0.00 0.36 0.33 0.00 0.00 0.00 0.00 47.33 48.02 1lfz h GLY 83 CO 0.00 -0.21 0.50 -0.84 0.00 0.00 0.00 176.54 175.99 1lfz h THR 84 N -0.16 0.24 -0.30 4.70 2.02 -1.65 1.11 112.91 118.86 1lfz h THR 84 Ca 0.22 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1lfz h THR 84 Cb 0.52 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1lfz h THR 84 CO -0.60 0.04 0.00 0.49 0.37 0.00 0.00 175.52 175.82 1lfz n PHE 85 N -5.13 0.67 0.05 3.16 3.01 -0.57 -4.48 117.46 114.18 1lfz n PHE 85 Ca 0.31 -0.27 -0.12 0.00 1.01 0.00 0.00 57.45 58.38 1lfz n PHE 85 Cb 0.99 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 40.28 1lfz n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lfz h ALA 86 N 3.30 -0.52 0.34 4.37 0.00 0.14 1.13 119.26 128.02 1lfz h ALA 86 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1lfz h ALA 86 Cb 0.77 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1lfz h ALA 86 CO 0.10 -0.87 -0.34 1.15 0.00 0.00 0.00 179.25 179.29 1lfz h THR 87 N -0.50 0.00 -0.97 0.00 2.02 -1.79 -0.94 112.91 110.74 1lfz h THR 87 Ca 0.06 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.51 1lfz h THR 87 Cb 0.59 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.86 1lfz h THR 87 CO -0.30 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.03 1lfz h LEU 88 N -0.68 0.47 0.52 2.58 3.38 -1.80 0.28 115.31 120.05 1lfz h LEU 88 Ca -0.04 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1lfz h LEU 88 Cb 0.59 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1lfz h LEU 88 CO -0.04 -0.05 -0.38 -1.28 0.09 0.00 0.00 178.44 176.78 1lfz h SER 89 N 0.40 -1.01 -0.85 -0.43 0.87 0.19 0.16 113.55 112.88 1lfz h SER 89 Ca 0.66 0.07 0.22 0.00 -1.23 0.00 0.00 61.79 61.50 1lfz h SER 89 Cb 1.37 0.31 -0.14 0.00 -0.44 0.00 0.00 62.40 63.50 1lfz h SER 89 CO -0.56 -0.56 0.15 -0.33 -0.53 0.00 0.00 176.83 175.00 1lfz h GLU 90 N -0.87 0.16 -0.47 2.24 5.08 0.76 0.46 114.58 121.94 1lfz h GLU 90 Ca -0.07 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1lfz h GLU 90 Cb 0.72 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1lfz h GLU 90 CO 0.03 0.11 -0.01 1.25 -1.00 0.00 0.00 179.01 179.38 1lfz h LEU 91 N 0.17 0.75 0.00 1.33 5.85 -0.05 -2.15 115.31 121.20 1lfz h LEU 91 Ca 0.51 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1lfz h LEU 91 Cb 1.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1lfz h LEU 91 CO -0.67 0.82 -1.07 1.41 -0.34 0.00 0.00 178.44 178.59 1lfz n HIS 92 N -4.21 0.56 0.00 1.25 8.25 0.51 -1.59 115.22 119.99 1lfz n HIS 92 Ca 0.02 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1lfz n HIS 92 Cb 0.30 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 30.73 1lfz n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lfz n ASP 94 N 0.00 0.00 0.00 0.00 5.68 -1.15 -0.21 116.55 120.87 1lfz n ASP 94 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1lfz n ASP 94 Cb 0.00 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1lfz n ASP 94 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1lfz n LYS 95 N -0.84 0.63 -0.00 0.11 4.76 -0.82 -4.84 118.16 117.16 1lfz n LYS 95 Ca 0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1lfz n LYS 95 Cb 0.03 -0.93 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 1lfz n LYS 95 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1lfz n LEU 96 N -2.26 0.66 -3.86 -0.35 4.77 -0.62 -4.99 117.00 110.34 1lfz n LEU 96 Ca 0.00 -0.46 -0.25 0.00 -0.03 0.00 0.00 56.01 55.27 1lfz n LEU 96 Cb 0.43 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1lfz n LEU 96 CO 0.00 0.16 -0.18 1.41 -1.33 0.00 0.00 177.39 177.46 1lfz n HIS 97 N -1.42 -1.74 -3.42 -1.77 8.25 0.71 -4.92 115.22 110.92 1lfz n HIS 97 Ca 0.02 0.75 -0.33 0.00 -0.26 0.00 0.00 57.72 57.90 1lfz n HIS 97 Cb 0.25 -3.89 -0.05 0.00 1.12 0.00 0.00 29.99 27.42 1lfz n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1lfz s VAL 98 N -3.85 4.93 -0.10 1.59 1.01 0.02 -5.02 120.40 118.98 1lfz s VAL 98 Ca 0.04 0.58 -0.27 0.00 0.00 0.00 0.00 61.98 62.33 1lfz s VAL 98 Cb -0.01 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1lfz s VAL 98 CO 0.87 0.07 0.89 -0.62 0.00 0.00 0.00 175.10 176.31 1lfz s ASP 99 N -2.10 7.14 0.52 3.32 2.15 -1.26 -4.79 116.67 121.65 1lfz s ASP 99 Ca 0.43 1.39 0.46 0.00 0.43 0.00 0.00 52.55 55.25 1lfz s ASP 99 Cb -0.13 -2.50 1.67 0.00 -0.30 0.00 0.00 42.92 41.66 1lfz s ASP 99 CO 0.20 -0.34 1.55 -2.65 -0.17 0.00 0.00 175.17 173.77 1lfz n PRO 100 N 4.63 -0.01 -0.06 4.34 -0.02 -1.26 0.84 135.00 143.46 1lfz n PRO 100 Ca 0.05 1.12 -0.08 0.00 -2.02 0.00 0.00 63.50 62.57 1lfz n PRO 100 Cb 0.50 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1lfz n PRO 100 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1lfz h GLU 101 N 0.00 0.18 0.00 -0.52 4.57 -1.96 -1.88 114.58 114.97 1lfz h GLU 101 Ca 0.92 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 59.09 1lfz h GLU 101 Cb 3.53 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 32.08 1lfz h GLU 101 CO -0.13 0.12 0.00 0.09 -1.18 0.00 0.00 179.01 177.91 1lfz n ASN 102 N -5.05 0.14 0.04 1.04 5.03 0.25 -0.28 115.26 116.43 1lfz n ASN 102 Ca -0.02 0.56 -0.05 0.00 0.87 0.00 0.00 54.58 55.95 1lfz n ASN 102 Cb 0.09 -0.58 -0.10 0.00 -1.02 0.00 0.00 39.78 38.17 1lfz n ASN 102 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 1lfz h PHE 103 N 0.00 0.00 0.00 3.10 0.04 -1.41 -2.82 116.94 115.85 1lfz h PHE 103 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1lfz h PHE 103 Cb 0.04 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1lfz h PHE 103 CO 0.00 0.86 -0.67 0.00 -0.60 0.00 0.00 178.31 177.90 1lfz h ARG 104 N 0.00 0.00 -0.08 1.51 -0.00 -0.64 -2.98 114.38 112.19 1lfz h ARG 104 Ca -0.12 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.29 1lfz h ARG 104 Cb 1.76 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.74 1lfz h ARG 104 CO 0.09 0.67 -0.20 -0.07 0.00 0.00 0.00 179.97 180.45 1lfz h LEU 105 N 0.00 0.32 -0.89 3.04 -0.00 -1.46 -0.82 115.31 115.50 1lfz h LEU 105 Ca -0.01 -0.59 -0.03 0.00 -0.00 0.00 0.00 57.88 57.25 1lfz h LEU 105 Cb 1.19 -0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 41.73 1lfz h LEU 105 CO 0.09 0.85 0.37 0.25 -0.00 0.00 0.00 178.44 179.99 1lfz h LEU 106 N -0.19 1.07 -0.86 1.67 5.85 -1.54 0.82 115.31 122.12 1lfz h LEU 106 Ca -0.00 -0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.46 1lfz h LEU 106 Cb 0.81 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1lfz h LEU 106 CO 0.04 0.92 -0.53 1.23 -0.34 0.00 0.00 178.44 179.76 1lfz h GLY 107 N 1.18 0.11 0.96 3.75 0.00 -1.55 -1.23 103.07 106.29 1lfz h GLY 107 Ca 0.28 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 47.33 1lfz h GLY 107 CO -0.03 0.11 -0.49 3.43 0.00 0.00 0.00 176.54 179.56 1lfz h ASN 108 N 0.08 0.72 -0.48 0.19 -0.26 -0.31 -1.00 115.58 114.53 1lfz h ASN 108 Ca -0.00 -0.59 -0.08 0.00 -0.56 0.00 0.00 56.30 55.07 1lfz h ASN 108 Cb 0.97 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 38.00 1lfz h ASN 108 CO 0.07 1.19 -0.03 -0.37 -1.06 0.00 0.00 177.43 177.23 1lfz h VAL 109 N 0.30 1.27 -0.37 2.81 -1.51 -0.84 -1.96 116.25 115.95 1lfz h VAL 109 Ca -0.01 -1.11 0.07 0.00 -1.23 0.00 0.00 66.70 64.42 1lfz h VAL 109 Cb 1.11 1.03 -0.07 0.00 -2.13 0.00 0.00 31.29 31.23 1lfz h VAL 109 CO 0.11 0.39 -0.05 0.25 -1.23 0.00 0.00 177.57 177.03 1lfz h LEU 110 N 0.72 -0.26 -1.23 4.19 6.46 -1.19 0.78 115.31 124.78 1lfz h LEU 110 Ca 0.13 0.10 0.12 0.00 -0.12 0.00 0.00 57.88 58.11 1lfz h LEU 110 Cb 0.55 0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.61 1lfz h LEU 110 CO 0.03 -0.09 0.57 0.58 -0.62 0.00 0.00 178.44 178.92 1lfz h VAL 111 N 0.04 0.91 -0.44 1.05 2.07 -0.90 0.21 116.25 119.20 1lfz h VAL 111 Ca 0.18 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 1lfz h VAL 111 Cb 0.27 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1lfz h VAL 111 CO -0.35 0.15 -0.18 0.00 0.02 0.00 0.00 177.57 177.21 1lfz h VAL 113 N 0.72 1.10 -0.04 0.00 2.07 0.26 0.87 116.25 121.23 1lfz h VAL 113 Ca 0.10 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1lfz h VAL 113 Cb 0.74 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1lfz h VAL 113 CO 0.06 0.21 -0.11 -0.07 0.02 0.00 0.00 177.57 177.68 1lfz h LEU 114 N 1.18 0.16 -1.76 2.57 3.38 -0.32 -1.31 115.31 119.21 1lfz h LEU 114 Ca 0.42 -0.61 0.22 0.00 0.09 0.00 0.00 57.88 58.00 1lfz h LEU 114 Cb 0.14 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1lfz h LEU 114 CO -0.16 0.74 0.59 0.00 0.09 0.00 0.00 178.44 179.70 1lfz h ALA 115 N 0.43 2.50 -2.58 1.53 0.00 0.17 -2.30 119.26 119.00 1lfz h ALA 115 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lfz h ALA 115 Cb 0.72 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1lfz h ALA 115 CO 0.02 -0.76 0.00 1.58 0.00 0.00 0.00 179.25 180.09 1lfz n HIS 116 N -4.40 0.00 -0.33 0.00 -0.00 0.29 -2.53 115.22 108.26 1lfz n HIS 116 Ca 0.18 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 58.08 1lfz n HIS 116 Cb 0.80 -0.07 0.35 0.00 -0.00 0.00 0.00 29.99 31.07 1lfz n HIS 116 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1lfz n HIS 117 N -0.71 0.74 0.08 1.57 -0.00 -0.52 -0.65 115.22 115.74 1lfz n HIS 117 Ca 0.00 1.17 0.08 0.00 -0.00 0.00 0.00 57.72 58.96 1lfz n HIS 117 Cb 0.00 -1.31 -0.03 0.00 -0.00 0.00 0.00 29.99 28.66 1lfz n HIS 117 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1lfz n PHE 118 N -5.39 0.98 -0.40 4.41 0.99 -0.87 -5.01 117.46 112.16 1lfz n PHE 118 Ca 0.26 0.30 0.00 0.00 -0.00 0.00 0.00 57.45 58.01 1lfz n PHE 118 Cb 0.87 -1.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.34 1lfz n PHE 118 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1lfz n GLY 119 N 1.25 3.14 0.29 1.37 0.00 0.18 -3.08 105.19 108.35 1lfz n GLY 119 Ca -0.03 -0.09 0.28 0.00 0.00 0.00 0.00 46.02 46.17 1lfz n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lfz n LYS 120 N 14.00 -0.04 0.29 1.61 5.02 -1.26 0.04 118.16 137.81 1lfz n LYS 120 Ca 0.00 1.08 0.18 0.00 -2.02 0.00 0.00 58.31 57.55 1lfz n LYS 120 Cb 0.00 -2.00 0.81 0.00 -0.02 0.00 0.00 35.03 33.82 1lfz n LYS 120 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1lfz h GLU 121 N 0.00 0.00 -3.51 1.97 5.08 -1.94 -3.34 114.58 112.84 1lfz h GLU 121 Ca 0.69 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 58.42 1lfz h GLU 121 Cb 1.95 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.21 1lfz h GLU 121 CO -0.55 0.03 3.31 0.34 -1.00 0.00 0.00 179.01 181.14 1lfz n PHE 122 N -3.17 2.55 -1.26 4.33 7.35 0.11 -4.93 117.46 122.43 1lfz n PHE 122 Ca -0.01 -2.77 -0.36 0.00 -0.76 0.00 0.00 57.45 53.56 1lfz n PHE 122 Cb 0.25 -2.32 0.08 0.00 0.35 0.00 0.00 39.48 37.84 1lfz n PHE 122 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1lfz n THR 123 N 4.36 2.05 -0.28 -2.13 -1.04 -1.26 -4.66 114.28 111.32 1lfz n THR 123 Ca 0.63 -0.37 0.09 0.00 -2.04 0.00 0.00 64.05 62.36 1lfz n THR 123 Cb 0.28 -0.87 0.24 0.00 -1.82 0.00 0.00 70.33 68.16 1lfz n THR 123 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1lfz h PRO 124 N -0.41 0.40 -0.71 -2.82 0.11 -1.94 -1.22 132.00 125.41 1lfz h PRO 124 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lfz h PRO 124 Cb 1.34 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1lfz h PRO 124 CO 0.44 0.26 0.44 -1.35 -0.21 0.00 0.00 178.00 177.58 1lfz h PRO 125 N 0.41 0.97 -0.66 1.05 0.11 -1.98 0.21 132.00 132.11 1lfz h PRO 125 Ca 0.48 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.47 1lfz h PRO 125 Cb 0.84 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1lfz h PRO 125 CO -0.48 0.68 0.25 0.28 -0.21 0.00 0.00 178.00 178.53 1lfz h VAL 126 N 0.97 1.23 0.72 3.15 2.07 -1.60 -1.43 116.25 121.37 1lfz h VAL 126 Ca 0.26 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1lfz h VAL 126 Cb -0.04 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1lfz h VAL 126 CO -0.05 0.30 -0.35 -0.61 0.02 0.00 0.00 177.57 176.88 1lfz h GLN 127 N 0.96 -0.94 -1.00 1.57 4.15 -0.64 -1.37 115.11 117.84 1lfz h GLN 127 Ca 0.22 0.06 0.29 0.00 0.77 0.00 0.00 58.65 60.00 1lfz h GLN 127 Cb 0.20 0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1lfz h GLN 127 CO -0.02 -0.60 0.97 0.00 -1.93 0.00 0.00 178.83 177.25 1lfz h ALA 128 N -1.07 2.87 0.05 3.38 0.00 -0.30 1.36 119.26 125.55 1lfz h ALA 128 Ca -0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lfz h ALA 128 Cb 0.77 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1lfz h ALA 128 CO 0.16 -1.49 -0.02 0.00 0.00 0.00 0.00 179.25 177.90 1lfz h ALA 129 N 1.00 -0.07 -0.83 0.00 0.00 -0.73 -3.13 119.26 115.49 1lfz h ALA 129 Ca 0.48 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1lfz h ALA 129 Cb 2.42 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 20.19 1lfz h ALA 129 CO -0.01 -0.10 0.40 1.88 0.00 0.00 0.00 179.25 181.43 1lfz h TYR 130 N -0.94 1.20 -0.25 0.00 0.05 0.94 -0.56 116.97 117.40 1lfz h TYR 130 Ca -0.01 -0.06 0.07 0.00 0.05 0.00 0.00 58.73 58.79 1lfz h TYR 130 Cb 0.58 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1lfz h TYR 130 CO 0.14 0.86 0.40 1.96 -1.05 0.00 0.00 178.16 180.48 1lfz h GLN 131 N 1.18 0.00 0.15 4.88 1.08 0.14 0.32 115.11 122.86 1lfz h GLN 131 Ca 0.29 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.26 1lfz h GLN 131 Cb 0.11 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1lfz h GLN 131 CO -0.04 0.00 -1.03 0.87 -0.95 0.00 0.00 178.83 177.68 1lfz h LYS 132 N 0.00 0.31 0.45 1.46 1.57 -1.05 -3.17 116.57 116.15 1lfz h LYS 132 Ca 0.12 -0.54 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1lfz h LYS 132 Cb 0.92 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1lfz h LYS 132 CO -0.00 1.26 -0.22 0.28 -0.57 0.00 0.00 179.45 180.20 1lfz h VAL 133 N -0.30 0.54 -0.92 0.50 2.07 -0.19 0.69 116.25 118.65 1lfz h VAL 133 Ca -0.19 -0.27 0.26 0.00 0.82 0.00 0.00 66.70 67.32 1lfz h VAL 133 Cb 1.73 0.66 -0.15 0.00 -1.52 0.00 0.00 31.29 32.01 1lfz h VAL 133 CO 0.14 0.05 0.31 0.58 0.02 0.00 0.00 177.57 178.67 1lfz h VAL 134 N -0.76 0.28 0.33 2.57 2.07 -0.73 0.44 116.25 120.45 1lfz h VAL 134 Ca -0.06 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1lfz h VAL 134 Cb 0.54 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1lfz h VAL 134 CO 0.10 0.04 -0.16 0.00 0.02 0.00 0.00 177.57 177.57 1lfz h ALA 135 N 1.82 -0.44 -0.39 1.67 0.00 -1.49 -0.44 119.26 119.98 1lfz h ALA 135 Ca 0.61 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.48 1lfz h ALA 135 Cb 1.28 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1lfz h ALA 135 CO -0.66 -0.45 0.71 0.78 0.00 0.00 0.00 179.25 179.63 1lfz h GLY 136 N -1.05 0.00 0.67 0.00 0.00 0.83 0.90 103.07 104.42 1lfz h GLY 136 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.93 1lfz h GLY 136 CO 0.07 0.00 -1.96 -0.62 0.00 0.00 0.00 176.54 174.04 1lfz n VAL 137 N -3.17 1.76 0.27 4.60 0.31 0.14 -3.19 118.33 119.05 1lfz n VAL 137 Ca 0.08 -0.68 0.12 0.00 -0.01 0.00 0.00 64.34 63.84 1lfz n VAL 137 Cb 0.85 -1.62 0.76 0.00 -0.91 0.00 0.00 33.84 32.92 1lfz n VAL 137 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lfz h ALA 138 N 0.22 1.64 0.00 3.52 0.00 0.25 -2.56 119.26 122.32 1lfz h ALA 138 Ca -0.40 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1lfz h ALA 138 Cb 2.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1lfz h ALA 138 CO 0.09 0.05 -0.10 -0.91 0.00 0.00 0.00 179.25 178.38 1lfz h ASN 139 N 0.00 0.00 -0.41 0.00 2.35 -0.97 -2.62 115.58 113.93 1lfz h ASN 139 Ca -0.00 -0.91 0.08 0.00 -0.55 0.00 0.00 56.30 54.92 1lfz h ASN 139 Cb 0.10 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.37 1lfz h ASN 139 CO 0.01 1.02 -0.35 0.00 -1.65 0.00 0.00 177.43 176.45 1lfz h ALA 140 N -0.09 -0.23 -0.35 -0.83 0.00 -1.48 0.30 119.26 116.59 1lfz h ALA 140 Ca -0.03 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1lfz h ALA 140 Cb 0.98 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 1lfz h ALA 140 CO -0.02 -0.75 -0.25 -0.07 0.00 0.00 0.00 179.25 178.16 1lfz h LEU 141 N -0.27 -0.84 -0.93 0.00 3.38 -1.58 -0.25 115.31 114.83 1lfz h LEU 141 Ca 0.17 0.16 0.20 0.00 0.09 0.00 0.00 57.88 58.50 1lfz h LEU 141 Cb 0.55 0.41 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 1lfz h LEU 141 CO -0.55 -0.28 0.49 0.00 0.09 0.00 0.00 178.44 178.19 1lfz h ALA 142 N 0.91 1.52 0.00 1.53 0.00 -0.33 -3.31 119.26 119.57 1lfz h ALA 142 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1lfz h ALA 142 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lfz h ALA 142 CO -0.47 -0.20 0.00 1.58 0.00 0.00 0.00 179.25 180.16 1lfz n HIS 143 N -4.91 0.00 -1.34 0.00 -0.00 0.78 -3.12 115.22 106.63 1lfz n HIS 143 Ca 0.22 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.54 1lfz n HIS 143 Cb 0.60 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.99 30.42 1lfz n HIS 143 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1lfz n LYS 144 N -2.02 1.49 0.00 1.57 4.76 -1.25 -2.92 118.16 119.79 1lfz n LYS 144 Ca 0.00 -1.97 0.00 0.00 -2.87 0.00 0.00 58.31 53.47 1lfz n LYS 144 Cb 0.00 -3.09 0.00 0.00 -1.84 0.00 0.00 35.03 30.10 1lfz n LYS 144 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1lfz n TYR 145 N 9.10 0.00 -1.82 2.13 4.01 -1.18 -4.30 117.16 125.09 1lfz n TYR 145 Ca 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 1lfz n TYR 145 Cb 0.42 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1lfz n TYR 145 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01