#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkz n GLN 3 N 0.00 -0.03 0.10 1.09 1.13 -1.26 0.91 117.38 119.31 1lkz n GLN 3 Ca 0.00 1.03 -0.05 0.00 -1.94 0.00 0.00 57.00 56.04 1lkz n GLN 3 Cb 0.00 -2.00 0.06 0.00 0.11 0.00 0.00 30.24 28.41 1lkz n GLN 3 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1lkz h ASP 4 N 0.00 0.11 1.49 1.08 1.82 -2.04 -2.67 116.42 116.21 1lkz h ASP 4 Ca 0.71 -0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 57.18 1lkz h ASP 4 Cb 2.22 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 42.18 1lkz h ASP 4 CO -0.42 0.82 -0.39 -0.33 -1.61 0.00 0.00 179.24 177.32 1lkz h GLU 5 N 0.06 0.00 0.00 0.28 5.08 0.09 -1.85 114.58 118.24 1lkz h GLU 5 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1lkz h GLU 5 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1lkz h GLU 5 CO 0.11 0.39 -0.24 1.25 -1.00 0.00 0.00 179.01 179.51 1lkz h LEU 6 N 0.00 0.00 0.00 1.33 5.85 -1.16 0.64 115.31 121.97 1lkz h LEU 6 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lkz h LEU 6 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1lkz h LEU 6 CO 0.05 0.24 -0.53 0.11 -0.34 0.00 0.00 178.44 177.97 1lkz h LYS 7 N 0.00 0.00 0.07 1.25 1.57 -1.01 -3.17 116.57 115.27 1lkz h LYS 7 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 1lkz h LYS 7 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1lkz h LYS 7 CO 0.03 0.00 -1.92 1.63 -0.57 0.00 0.00 179.45 178.63 1lkz n LYS 8 N -2.16 0.69 -0.22 3.15 5.02 -0.68 -2.74 118.16 121.22 1lkz n LYS 8 Ca 0.04 0.33 -0.04 0.00 -2.02 0.00 0.00 58.31 56.61 1lkz n LYS 8 Cb 0.44 -1.68 0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1lkz n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lkz h ALA 9 N -0.14 0.82 -0.11 7.82 0.00 -1.05 -1.03 119.26 125.57 1lkz h ALA 9 Ca -0.44 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1lkz h ALA 9 Cb 1.81 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1lkz h ALA 9 CO -0.04 0.11 -0.50 -0.24 0.00 0.00 0.00 179.25 178.58 1lkz h VAL 10 N 0.74 1.34 0.34 0.00 3.04 -1.71 0.95 116.25 120.95 1lkz h VAL 10 Ca 0.26 -1.74 -0.02 0.00 -1.01 0.00 0.00 66.70 64.20 1lkz h VAL 10 Cb 0.06 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1lkz h VAL 10 CO -0.12 0.52 -0.16 1.23 -1.01 0.00 0.00 177.57 178.03 1lkz h GLY 11 N 1.31 -0.47 1.86 3.17 0.00 -1.13 -2.59 103.07 105.22 1lkz h GLY 11 Ca 0.01 0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 1lkz h GLY 11 CO 0.08 -0.17 -0.35 1.49 0.00 0.00 0.00 176.54 177.59 1lkz h TRP 12 N -0.51 0.18 -0.78 5.60 4.06 -1.17 -2.80 115.95 120.52 1lkz h TRP 12 Ca -0.05 -0.04 0.06 0.00 2.06 0.00 0.00 58.89 60.92 1lkz h TRP 12 Cb 0.39 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.46 1lkz h TRP 12 CO -0.04 0.49 0.51 0.00 -3.56 0.00 0.00 178.44 175.85 1lkz h ALA 13 N 1.51 1.62 0.00 1.49 0.00 -0.54 -1.12 119.26 122.21 1lkz h ALA 13 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lkz h ALA 13 Cb 0.69 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1lkz h ALA 13 CO 0.05 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1lkz h ALA 14 N 1.57 1.00 0.00 0.00 0.00 -1.18 -3.01 119.26 117.63 1lkz h ALA 14 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1lkz h ALA 14 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1lkz h ALA 14 CO -0.11 0.00 -0.00 1.25 0.00 0.00 0.00 179.25 180.39 1lkz h LEU 15 N 0.00 0.00 0.00 0.00 5.85 -1.27 0.12 115.31 120.01 1lkz h LEU 15 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lkz h LEU 15 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1lkz h LEU 15 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1lkz n GLN 16 N -3.15 0.12 0.01 1.25 6.02 -1.14 -2.33 117.38 118.17 1lkz n GLN 16 Ca -0.03 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.20 1lkz n GLN 16 Cb 0.09 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.74 1lkz n GLN 16 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lkz n TYR 17 N -1.41 0.18 -2.07 1.08 4.01 0.42 -4.89 117.16 114.47 1lkz n TYR 17 Ca 0.07 0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.44 1lkz n TYR 17 Cb 0.21 -0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 38.72 1lkz n TYR 17 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1lkz s VAL 18 N -3.38 3.17 -0.16 -0.72 1.01 -0.98 -4.99 120.40 114.35 1lkz s VAL 18 Ca -0.03 0.75 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 1lkz s VAL 18 Cb 0.14 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1lkz s VAL 18 CO 0.87 0.03 -0.01 -1.10 0.00 0.00 0.00 175.10 174.89 1lkz s GLN 19 N 1.72 3.76 0.37 2.72 -0.21 -1.26 -5.06 119.66 121.71 1lkz s GLN 19 Ca 0.68 -0.47 -0.26 0.00 0.02 0.00 0.00 55.36 55.33 1lkz s GLN 19 Cb -0.38 -3.00 -0.12 0.00 1.00 0.00 0.00 33.01 30.51 1lkz s GLN 19 CO 0.30 0.25 0.98 -2.30 -2.12 0.00 0.00 175.29 172.41 1lkz n PRO 20 N 3.52 1.32 -1.09 2.91 -0.02 -1.26 -2.65 135.00 137.73 1lkz n PRO 20 Ca -0.17 0.47 -0.03 0.00 -2.02 0.00 0.00 63.50 61.75 1lkz n PRO 20 Cb 0.52 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 1lkz n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lkz n GLY 21 N 1.23 0.61 3.71 -1.23 0.00 0.14 -4.97 105.19 104.67 1lkz n GLY 21 Ca 0.09 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1lkz n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lkz s THR 22 N -2.00 1.55 -0.13 2.61 -4.23 -1.09 -4.61 115.64 107.74 1lkz s THR 22 Ca 0.00 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.48 1lkz s THR 22 Cb 0.00 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1lkz s THR 22 CO 0.00 0.00 0.04 -0.63 -0.54 0.00 0.00 174.62 173.49 1lkz s ILE 23 N -2.80 4.62 -0.12 2.99 1.01 -1.26 -0.67 121.20 124.97 1lkz s ILE 23 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 1lkz s ILE 23 Cb 0.05 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1lkz s ILE 23 CO 0.10 0.54 -0.02 -0.69 0.00 0.00 0.00 174.94 174.88 1lkz s VAL 24 N -0.29 4.13 -0.23 2.92 1.01 -0.20 -4.39 120.40 123.34 1lkz s VAL 24 Ca 0.08 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1lkz s VAL 24 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1lkz s VAL 24 CO 0.02 0.55 0.44 -0.83 0.00 0.00 0.00 175.10 175.28 1lkz s GLY 25 N -0.25 1.98 0.04 4.51 0.00 -0.17 0.33 107.32 113.75 1lkz s GLY 25 Ca 0.05 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.25 1lkz s GLY 25 CO 0.02 1.01 -0.14 -1.34 0.00 0.00 0.00 173.10 172.64 1lkz s VAL 26 N 1.78 3.06 0.00 1.40 -7.23 -0.56 -0.65 120.40 118.19 1lkz s VAL 26 Ca 0.20 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1lkz s VAL 26 Cb -0.15 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1lkz s VAL 26 CO 0.09 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 1lkz n GLY 27 N 1.44 0.03 3.31 2.32 0.00 0.16 -2.57 105.19 109.88 1lkz n GLY 27 Ca -0.16 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 43.92 1lkz n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lkz s THR 28 N 0.34 1.01 0.00 2.61 2.01 -1.26 -4.61 115.64 115.73 1lkz s THR 28 Ca 0.00 -2.03 0.00 0.00 0.31 0.00 0.00 61.69 59.97 1lkz s THR 28 Cb 0.00 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.24 1lkz s THR 28 CO 0.00 -0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.16 1lkz n GLY 29 N -0.37 2.01 0.26 4.40 0.00 -1.26 -4.43 105.19 105.80 1lkz n GLY 29 Ca -0.06 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1lkz n GLY 29 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lkz h SER 30 N 0.00 -0.62 -0.53 1.61 4.64 -2.00 0.16 113.55 116.81 1lkz h SER 30 Ca 0.00 0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.49 1lkz h SER 30 Cb 0.00 0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.23 1lkz h SER 30 CO 0.00 -0.32 0.04 0.74 -0.87 0.00 0.00 176.83 176.42 1lkz h THR 31 N -0.45 0.62 -0.28 2.95 2.02 -1.87 -0.44 112.91 115.45 1lkz h THR 31 Ca 0.01 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1lkz h THR 31 Cb 0.45 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1lkz h THR 31 CO -0.09 0.03 -0.03 0.00 0.37 0.00 0.00 175.52 175.80 1lkz h ALA 32 N 1.46 1.43 -0.45 6.16 0.00 -1.71 -2.42 119.26 123.72 1lkz h ALA 32 Ca 0.27 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1lkz h ALA 32 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1lkz h ALA 32 CO -0.41 0.40 0.31 0.00 0.00 0.00 0.00 179.25 179.54 1lkz h ALA 33 N 1.56 1.95 -0.02 0.00 0.00 0.76 0.36 119.26 123.87 1lkz h ALA 33 Ca 0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1lkz h ALA 33 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1lkz h ALA 33 CO 0.01 -0.03 -0.68 0.45 0.00 0.00 0.00 179.25 179.00 1lkz h HIS 34 N 0.38 0.12 -0.30 0.00 3.86 -1.19 -2.31 115.15 115.71 1lkz h HIS 34 Ca 0.20 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.24 1lkz h HIS 34 Cb 0.31 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1lkz h HIS 34 CO -0.00 0.74 -0.25 0.35 0.86 0.00 0.00 177.93 179.63 1lkz h PHE 35 N 0.06 0.84 -0.24 2.45 3.57 -1.00 -1.98 116.94 120.64 1lkz h PHE 35 Ca -0.01 -0.24 0.05 0.00 3.53 0.00 0.00 57.97 61.30 1lkz h PHE 35 Cb 1.21 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1lkz h PHE 35 CO 0.01 0.98 -0.06 0.82 -2.23 0.00 0.00 178.31 177.83 1lkz h ILE 36 N 0.46 0.76 -0.55 1.41 2.04 -0.97 0.53 117.51 121.18 1lkz h ILE 36 Ca 0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.02 1lkz h ILE 36 Cb 0.81 0.76 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 1lkz h ILE 36 CO 0.07 0.00 0.04 0.44 0.00 0.00 0.00 178.15 178.70 1lkz h ASP 37 N -0.00 -0.16 -0.60 1.72 3.32 -1.25 0.19 116.42 119.64 1lkz h ASP 37 Ca 0.11 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1lkz h ASP 37 Cb 0.18 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1lkz h ASP 37 CO -0.25 -0.06 0.12 0.00 -1.72 0.00 0.00 179.24 177.34 1lkz h ALA 38 N 1.48 1.02 -0.26 3.45 0.00 -0.47 -2.75 119.26 121.74 1lkz h ALA 38 Ca 0.29 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1lkz h ALA 38 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1lkz h ALA 38 CO -0.44 0.63 -0.13 1.25 0.00 0.00 0.00 179.25 180.57 1lkz h LEU 39 N 0.96 0.41 -1.80 0.00 5.85 0.19 -1.54 115.31 119.38 1lkz h LEU 39 Ca 0.20 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.96 1lkz h LEU 39 Cb 0.39 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1lkz h LEU 39 CO 0.01 0.57 0.43 1.23 -0.34 0.00 0.00 178.44 180.34 1lkz h GLY 40 N 0.89 0.33 -1.78 3.75 0.00 -0.39 -3.08 103.07 102.79 1lkz h GLY 40 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1lkz h GLY 40 CO 0.03 0.03 0.00 2.41 0.00 0.00 0.00 176.54 179.01 1lkz n THR 41 N -4.43 0.00 -0.02 4.70 -1.04 -0.58 -4.89 114.28 108.02 1lkz n THR 41 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1lkz n THR 41 Cb 0.55 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1lkz n THR 41 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1lkz n LYS 43 N 0.72 0.00 0.00 -2.82 4.81 -1.17 -4.97 118.16 114.73 1lkz n LYS 43 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1lkz n LYS 43 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1lkz n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lkz n GLY 44 N 1.83 1.47 0.01 3.14 0.00 -1.26 -4.85 105.19 105.53 1lkz n GLY 44 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1lkz n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lkz n GLN 45 N -1.84 0.85 -4.49 1.61 1.13 -1.26 -5.01 117.38 108.37 1lkz n GLN 45 Ca 0.00 -0.11 -0.24 0.00 -1.94 0.00 0.00 57.00 54.71 1lkz n GLN 45 Cb 0.00 -1.33 -0.10 0.00 0.11 0.00 0.00 30.24 28.91 1lkz n GLN 45 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1lkz s ILE 46 N -2.93 2.03 0.16 5.09 -4.36 -1.26 0.24 121.20 120.17 1lkz s ILE 46 Ca -0.03 -2.20 0.05 0.00 -0.26 0.00 0.00 60.65 58.22 1lkz s ILE 46 Cb 0.10 -2.52 -0.17 0.00 1.25 0.00 0.00 42.46 41.13 1lkz s ILE 46 CO 0.65 -0.27 1.35 -0.33 0.24 0.00 0.00 174.94 176.58 1lkz h GLU 47 N 2.16 0.08 0.00 0.37 5.08 -1.15 -3.46 114.58 117.66 1lkz h GLU 47 Ca -0.41 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1lkz h GLU 47 Cb 1.24 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1lkz h GLU 47 CO 0.68 0.94 0.00 0.41 -1.00 0.00 0.00 179.01 180.04 1lkz n GLY 48 N 1.04 -0.22 3.31 -3.84 0.00 -1.23 -4.57 105.19 99.67 1lkz n GLY 48 Ca -0.02 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1lkz n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz s ALA 49 N -1.00 -0.92 -0.21 4.61 0.00 0.05 -1.04 121.76 123.25 1lkz s ALA 49 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1lkz s ALA 49 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 1lkz s ALA 49 CO 0.00 -0.51 -0.02 0.08 0.00 0.00 0.00 175.76 175.31 1lkz s VAL 50 N -2.94 3.69 -0.08 0.00 1.01 0.15 -0.71 120.40 121.52 1lkz s VAL 50 Ca -0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 1lkz s VAL 50 Cb 0.00 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1lkz s VAL 50 CO -0.06 0.42 0.28 -0.55 0.00 0.00 0.00 175.10 175.19 1lkz s SER 51 N 1.23 6.58 0.00 3.32 0.15 -1.26 -1.50 113.70 122.21 1lkz s SER 51 Ca 0.03 0.68 0.26 0.00 0.70 0.00 0.00 55.95 57.63 1lkz s SER 51 Cb -0.14 -2.16 0.76 0.00 -1.71 0.00 0.00 66.02 62.76 1lkz s SER 51 CO 0.00 0.32 1.57 -1.54 1.20 0.00 0.00 173.24 174.79 1lkz n SER 52 N 2.17 0.94 -3.51 5.45 3.41 -1.06 -4.94 113.62 116.08 1lkz n SER 52 Ca -0.16 -0.80 -0.15 0.00 -0.26 0.00 0.00 58.87 57.50 1lkz n SER 52 Cb 0.53 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.57 1lkz n SER 52 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lkz s SER 53 N -2.55 -0.56 0.21 4.04 1.04 -1.26 -4.54 113.70 110.08 1lkz s SER 53 Ca 0.23 0.32 -0.09 0.00 0.48 0.00 0.00 55.95 56.88 1lkz s SER 53 Cb 0.19 0.54 0.22 0.00 0.10 0.00 0.00 66.02 67.07 1lkz s SER 53 CO 0.54 -0.76 1.83 0.44 0.98 0.00 0.00 173.24 176.27 1lkz h ASP 54 N 2.62 0.65 -0.02 7.02 3.32 -1.98 0.95 116.42 128.98 1lkz h ASP 54 Ca -0.30 0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1lkz h ASP 54 Cb 1.22 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1lkz h ASP 54 CO 0.39 0.43 -0.35 0.00 -1.72 0.00 0.00 179.24 177.99 1lkz h ALA 55 N 1.33 -0.52 -0.37 3.45 0.00 -1.99 0.35 119.26 121.51 1lkz h ALA 55 Ca 0.29 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1lkz h ALA 55 Cb 0.11 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1lkz h ALA 55 CO -0.15 -0.87 0.06 0.77 0.00 0.00 0.00 179.25 179.07 1lkz h SER 56 N -0.50 -0.01 -0.05 0.00 0.02 -1.73 -1.23 113.55 110.06 1lkz h SER 56 Ca 0.06 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1lkz h SER 56 Cb 0.59 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 1lkz h SER 56 CO -0.30 0.03 -0.15 0.74 -1.14 0.00 0.00 176.83 176.02 1lkz h THR 57 N 0.18 0.63 -0.46 -2.27 2.02 -0.10 0.43 112.91 113.34 1lkz h THR 57 Ca 0.18 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.41 1lkz h THR 57 Cb 0.21 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1lkz h THR 57 CO -0.24 0.00 0.31 -0.08 0.37 0.00 0.00 175.52 175.88 1lkz h GLU 58 N -0.22 0.37 0.19 6.66 4.81 -0.01 0.37 114.58 126.75 1lkz h GLU 58 Ca 0.07 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.96 1lkz h GLU 58 Cb 0.31 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 29.63 1lkz h GLU 58 CO -0.18 0.24 -1.35 -0.22 -0.73 0.00 0.00 179.01 176.78 1lkz h LYS 59 N 0.38 0.48 -0.20 1.92 3.64 0.03 -2.26 116.57 120.56 1lkz h LYS 59 Ca 0.20 -0.77 -0.04 0.00 -1.27 0.00 0.00 60.65 58.78 1lkz h LYS 59 Cb 0.31 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1lkz h LYS 59 CO -0.05 1.36 -0.01 -0.07 -2.27 0.00 0.00 179.45 178.41 1lkz h LEU 60 N 0.16 0.36 -0.85 5.20 3.38 0.38 -2.57 115.31 121.37 1lkz h LEU 60 Ca -0.20 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.55 1lkz h LEU 60 Cb 2.05 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 42.62 1lkz h LEU 60 CO 0.25 0.60 0.49 0.50 0.09 0.00 0.00 178.44 180.36 1lkz h LYS 61 N 0.11 0.77 0.00 1.13 1.63 -0.36 0.20 116.57 120.05 1lkz h LYS 61 Ca 0.06 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1lkz h LYS 61 Cb 0.42 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1lkz h LYS 61 CO 0.01 0.51 0.00 0.66 -3.45 0.00 0.00 179.45 177.18 1lkz h SER 62 N 0.79 0.00 -0.60 4.20 4.64 -1.06 -2.22 113.55 119.30 1lkz h SER 62 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1lkz h SER 62 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1lkz h SER 62 CO -0.26 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.88 1lkz n LEU 63 N -2.58 5.39 -1.79 5.97 4.77 -0.02 -4.91 117.00 123.82 1lkz n LEU 63 Ca 0.01 -2.76 -0.15 0.00 -0.03 0.00 0.00 56.01 53.08 1lkz n LEU 63 Cb 0.21 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1lkz n LEU 63 CO 0.21 0.70 -0.14 0.61 -1.33 0.00 0.00 177.39 177.44 1lkz n GLY 64 N 0.81 -0.21 3.43 -0.72 0.00 -0.83 -4.90 105.19 102.76 1lkz n GLY 64 Ca 0.27 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1lkz n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lkz s ILE 65 N -2.79 3.89 0.10 -0.61 1.01 -0.72 -4.85 121.20 117.22 1lkz s ILE 65 Ca 0.06 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.06 1lkz s ILE 65 Cb -0.02 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 1lkz s ILE 65 CO 0.07 0.42 1.32 -2.28 0.00 0.00 0.00 174.94 174.47 1lkz s HIS 66 N 1.09 3.32 -0.27 3.97 5.65 -1.26 -3.87 115.29 123.92 1lkz s HIS 66 Ca 0.02 1.09 -0.07 0.00 0.25 0.00 0.00 55.06 56.35 1lkz s HIS 66 Cb -0.14 -3.58 -0.01 0.00 -1.18 0.00 0.00 32.58 27.66 1lkz s HIS 66 CO 0.01 -1.96 0.08 0.08 -0.65 0.00 0.00 174.74 172.30 1lkz s VAL 67 N 1.04 4.15 0.10 0.89 1.01 -1.26 -0.77 120.40 125.56 1lkz s VAL 67 Ca 0.62 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1lkz s VAL 67 Cb -0.34 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 1lkz s VAL 67 CO 0.30 0.21 0.45 -0.36 0.00 0.00 0.00 175.10 175.70 1lkz s PHE 68 N 1.56 3.58 0.84 5.22 0.40 0.11 -4.96 117.98 124.73 1lkz s PHE 68 Ca 0.05 0.87 -0.12 0.00 -0.60 0.00 0.00 56.93 57.13 1lkz s PHE 68 Cb -0.16 -2.22 0.10 0.00 0.51 0.00 0.00 43.02 41.24 1lkz s PHE 68 CO 0.03 0.48 1.10 -0.51 0.70 0.00 0.00 175.22 177.03 1lkz s ASP 69 N -1.78 4.09 0.25 1.36 1.01 -1.26 -4.32 116.67 116.02 1lkz s ASP 69 Ca 0.35 1.26 0.24 0.00 0.71 0.00 0.00 52.55 55.11 1lkz s ASP 69 Cb -0.14 -1.95 0.95 0.00 1.01 0.00 0.00 42.92 42.78 1lkz s ASP 69 CO 0.19 -2.22 1.73 -0.11 0.21 0.00 0.00 175.17 174.97 1lkz n LEU 70 N -3.59 0.72 -1.41 1.23 7.94 -1.26 -1.99 117.00 118.65 1lkz n LEU 70 Ca 0.07 0.65 0.10 0.00 -1.11 0.00 0.00 56.01 55.71 1lkz n LEU 70 Cb 0.57 -0.51 0.32 0.00 0.53 0.00 0.00 43.42 44.33 1lkz n LEU 70 CO 0.57 -0.47 0.78 0.59 -1.11 0.00 0.00 177.39 177.74 1lkz n ASN 71 N -2.26 4.13 -0.46 1.96 4.13 -1.26 -3.37 115.26 118.12 1lkz n ASN 71 Ca 0.03 -2.23 0.05 0.00 1.68 0.00 0.00 54.58 54.11 1lkz n ASN 71 Cb 0.28 -0.52 0.12 0.00 -1.54 0.00 0.00 39.78 38.13 1lkz n ASN 71 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1lkz n GLU 72 N 1.26 2.81 -4.28 3.52 1.02 -0.84 -4.99 120.64 119.15 1lkz n GLU 72 Ca 0.24 -2.04 -0.17 0.00 -0.02 0.00 0.00 57.16 55.16 1lkz n GLU 72 Cb 0.72 -1.29 -0.14 0.00 -0.02 0.00 0.00 31.44 30.72 1lkz n GLU 72 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lkz s VAL 73 N -1.37 0.64 -0.04 2.62 1.01 -1.22 -4.90 120.40 117.15 1lkz s VAL 73 Ca 0.20 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1lkz s VAL 73 Cb 0.13 -0.56 -0.25 0.00 0.00 0.00 0.00 36.38 35.70 1lkz s VAL 73 CO 0.10 0.10 0.69 0.44 0.00 0.00 0.00 175.10 176.43 1lkz h ASP 74 N 5.73 0.17 -2.16 3.32 3.32 -1.94 -3.49 116.42 121.37 1lkz h ASP 74 Ca -0.31 -0.32 0.07 0.00 0.02 0.00 0.00 57.03 56.49 1lkz h ASP 74 Cb 1.19 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1lkz h ASP 74 CO 0.48 1.28 0.36 -1.54 -1.72 0.00 0.00 179.24 178.11 1lkz n SER 75 N -3.25 -1.41 -3.73 6.45 3.41 -1.26 -5.09 113.62 108.74 1lkz n SER 75 Ca -0.19 -1.83 -0.12 0.00 -0.26 0.00 0.00 58.87 56.47 1lkz n SER 75 Cb 1.04 2.32 -0.11 0.00 -0.26 0.00 0.00 64.21 67.20 1lkz n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lkz s LEU 76 N 0.00 0.36 -0.05 1.04 1.02 -1.06 -4.95 118.68 115.04 1lkz s LEU 76 Ca 0.15 0.77 -0.26 0.00 0.02 0.00 0.00 54.13 54.81 1lkz s LEU 76 Cb -0.03 1.23 -0.21 0.00 0.02 0.00 0.00 46.19 47.21 1lkz s LEU 76 CO 0.06 -0.15 1.15 1.23 0.02 0.00 0.00 176.35 178.65 1lkz h GLY 77 N 6.22 -0.02 -3.95 -3.19 0.00 -1.88 0.57 103.07 100.82 1lkz h GLY 77 Ca -0.31 0.01 -0.24 0.00 0.00 0.00 0.00 47.33 46.79 1lkz h GLY 77 CO 0.29 -0.01 -0.71 -0.26 0.00 0.00 0.00 176.54 175.85 1lkz s ILE 78 N -3.83 0.55 -0.05 2.60 -4.36 -1.26 -0.72 121.20 114.12 1lkz s ILE 78 Ca -0.16 -1.47 -0.01 0.00 -0.26 0.00 0.00 60.65 58.74 1lkz s ILE 78 Cb 0.01 -1.10 0.03 0.00 1.25 0.00 0.00 42.46 42.65 1lkz s ILE 78 CO 0.66 -0.64 0.02 -0.47 0.24 0.00 0.00 174.94 174.76 1lkz s TYR 79 N -2.49 0.42 -0.22 1.37 6.14 -0.59 -1.00 117.35 120.98 1lkz s TYR 79 Ca -0.00 -0.00 -0.04 0.00 0.64 0.00 0.00 57.07 57.67 1lkz s TYR 79 Cb -0.02 -0.64 -0.01 0.00 0.42 0.00 0.00 41.96 41.70 1lkz s TYR 79 CO -0.03 -0.25 -0.04 0.08 0.64 0.00 0.00 175.55 175.95 1lkz s VAL 80 N 1.90 3.47 0.18 3.14 1.01 0.17 -0.40 120.40 129.87 1lkz s VAL 80 Ca 0.03 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 1lkz s VAL 80 Cb -0.12 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1lkz s VAL 80 CO -0.04 0.42 0.51 -0.62 0.00 0.00 0.00 175.10 175.37 1lkz s ASP 81 N 1.38 -0.27 0.48 3.32 -1.08 -0.78 0.38 116.67 120.10 1lkz s ASP 81 Ca 0.05 -0.44 -0.00 0.00 -0.52 0.00 0.00 52.55 51.63 1lkz s ASP 81 Cb -0.14 0.56 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1lkz s ASP 81 CO -0.02 -1.02 0.01 0.61 0.52 0.00 0.00 175.17 175.27 1lkz n GLY 82 N -0.33 0.46 3.32 2.66 0.00 -1.25 -1.23 105.19 108.82 1lkz n GLY 82 Ca -0.11 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 1lkz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz s ALA 83 N -2.96 -1.07 0.11 4.61 0.00 -1.26 -4.84 121.76 116.35 1lkz s ALA 83 Ca 0.01 0.62 0.13 0.00 0.00 0.00 0.00 51.96 52.72 1lkz s ALA 83 Cb -0.00 0.05 0.24 0.00 0.00 0.00 0.00 23.12 23.41 1lkz s ALA 83 CO 0.01 -0.29 1.53 -0.44 0.00 0.00 0.00 175.76 176.56 1lkz h ASP 84 N 3.64 0.00 -4.87 0.00 3.32 -1.38 -3.47 116.42 113.66 1lkz h ASP 84 Ca -0.29 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1lkz h ASP 84 Cb 1.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 1lkz h ASP 84 CO 0.40 0.62 0.27 -1.61 -1.72 0.00 0.00 179.24 177.19 1lkz s GLU 85 N -3.24 1.08 -0.17 3.56 2.02 -1.10 -4.77 118.70 116.08 1lkz s GLU 85 Ca 0.01 -0.11 -0.09 0.00 0.02 0.00 0.00 54.97 54.79 1lkz s GLU 85 Cb 0.10 0.50 0.06 0.00 0.10 0.00 0.00 34.13 34.89 1lkz s GLU 85 CO 0.75 -0.41 0.41 -1.50 0.02 0.00 0.00 175.26 174.53 1lkz s ILE 86 N -2.45 -0.05 0.32 -1.63 2.07 -0.38 -1.59 121.20 117.50 1lkz s ILE 86 Ca -0.03 0.10 0.02 0.00 -1.41 0.00 0.00 60.65 59.32 1lkz s ILE 86 Cb -0.01 -0.62 0.06 0.00 0.13 0.00 0.00 42.46 42.03 1lkz s ILE 86 CO -0.02 0.04 0.44 -0.46 -1.91 0.00 0.00 174.94 173.02 1lkz n ASN 87 N 4.31 0.82 0.30 4.50 0.23 -0.33 -1.22 115.26 123.87 1lkz n ASN 87 Ca -0.23 -1.64 0.19 0.00 -0.53 0.00 0.00 54.58 52.37 1lkz n ASN 87 Cb 0.55 -0.26 0.87 0.00 -2.08 0.00 0.00 39.78 38.86 1lkz n ASN 87 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1lkz h GLY 88 N -0.13 0.00 0.00 4.83 0.00 -1.78 -3.39 103.07 102.60 1lkz h GLY 88 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1lkz h GLY 88 CO 0.18 0.00 -1.15 1.42 0.00 0.00 0.00 176.54 176.98 1lkz n HIS 89 N -3.16 0.38 0.00 5.60 8.25 -1.26 -5.14 115.22 119.89 1lkz n HIS 89 Ca -0.01 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1lkz n HIS 89 Cb 0.22 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.60 1lkz n HIS 89 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lkz n GLN 91 N -4.47 0.00 -3.75 -0.41 6.02 -1.26 -4.88 117.38 108.63 1lkz n GLN 91 Ca -0.21 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.65 1lkz n GLN 91 Cb 0.53 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.66 1lkz n GLN 91 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1lkz s ILE 93 N -2.00 -0.03 0.12 5.09 1.01 -0.62 -1.19 121.20 123.58 1lkz s ILE 93 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 1lkz s ILE 93 Cb 0.00 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 1lkz s ILE 93 CO 0.00 0.05 0.14 -0.54 0.00 0.00 0.00 174.94 174.59 1lkz s LYS 94 N 0.94 0.93 0.00 2.79 1.02 -0.27 -0.88 119.74 124.27 1lkz s LYS 94 Ca -0.07 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1lkz s LYS 94 Cb -0.08 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 1lkz s LYS 94 CO -0.06 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 1lkz n GLY 95 N -0.09 0.82 0.23 -3.33 0.00 -1.26 -4.27 105.19 97.28 1lkz n GLY 95 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1lkz n GLY 95 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lkz h GLY 96 N 0.00 0.72 0.00 -0.02 0.00 -1.92 -3.39 103.07 98.46 1lkz h GLY 96 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1lkz h GLY 96 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.01 1lkz n GLY 97 N -1.33 1.17 2.93 4.60 0.00 -1.26 -5.08 105.19 106.23 1lkz n GLY 97 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1lkz n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz n ALA 98 N -3.00 0.75 -4.25 4.61 0.00 -1.26 -4.81 120.51 112.54 1lkz n ALA 98 Ca 0.00 -1.66 -0.37 0.00 0.00 0.00 0.00 53.44 51.41 1lkz n ALA 98 Cb 0.00 0.61 -0.08 0.00 0.00 0.00 0.00 19.45 19.98 1lkz n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lkz n ALA 99 N -2.25 -1.23 -0.04 0.00 0.00 -1.26 -4.66 120.51 111.07 1lkz n ALA 99 Ca -0.12 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1lkz n ALA 99 Cb 0.47 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 1lkz n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1lkz h LEU 100 N -0.91 -0.79 0.13 0.00 6.46 -1.87 -0.78 115.31 117.55 1lkz h LEU 100 Ca -0.55 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 1lkz h LEU 100 Cb 1.26 0.36 0.00 0.00 -0.73 0.00 0.00 40.66 41.56 1lkz h LEU 100 CO 0.79 -0.28 -0.06 0.74 -0.62 0.00 0.00 178.44 179.00 1lkz h THR 101 N -0.26 1.01 -0.86 1.05 2.02 -1.96 -2.69 112.91 111.22 1lkz h THR 101 Ca 0.13 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.74 1lkz h THR 101 Cb 0.46 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 1lkz h THR 101 CO -0.37 0.15 0.54 -0.09 0.37 0.00 0.00 175.52 176.12 1lkz h ARG 102 N -0.46 1.00 -0.96 6.66 2.43 -1.85 -1.83 114.38 119.36 1lkz h ARG 102 Ca -0.02 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1lkz h ARG 102 Cb 0.37 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1lkz h ARG 102 CO 0.03 0.66 0.64 0.93 -1.51 0.00 0.00 179.97 180.72 1lkz h GLU 103 N 1.03 1.27 -0.04 0.20 5.08 -1.13 -1.54 114.58 119.45 1lkz h GLU 103 Ca 0.36 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.47 1lkz h GLU 103 Cb 0.09 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1lkz h GLU 103 CO -0.14 0.84 -0.73 -0.22 -1.00 0.00 0.00 179.01 177.76 1lkz h LYS 104 N 1.30 0.22 -0.27 2.33 3.64 -1.05 -2.33 116.57 120.41 1lkz h LYS 104 Ca 0.35 -0.18 -0.16 0.00 -1.27 0.00 0.00 60.65 59.39 1lkz h LYS 104 Cb -0.15 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1lkz h LYS 104 CO -0.08 0.85 -0.46 0.82 -2.27 0.00 0.00 179.45 178.31 1lkz h ILE 105 N 0.14 1.29 -0.30 2.00 2.04 -0.94 -2.43 117.51 119.32 1lkz h ILE 105 Ca -0.02 -1.65 -0.12 0.00 1.00 0.00 0.00 64.86 64.06 1lkz h ILE 105 Cb 1.29 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1lkz h ILE 105 CO 0.11 0.53 -0.32 0.40 0.00 0.00 0.00 178.15 178.87 1lkz h ILE 106 N 0.55 1.28 0.00 -0.67 2.04 -1.31 -2.08 117.51 117.32 1lkz h ILE 106 Ca 0.02 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1lkz h ILE 106 Cb 1.06 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1lkz h ILE 106 CO 0.10 0.47 -0.13 0.00 0.00 0.00 0.00 178.15 178.59 1lkz h ALA 107 N 1.10 1.13 0.00 1.87 0.00 -1.35 -1.50 119.26 120.51 1lkz h ALA 107 Ca 0.06 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1lkz h ALA 107 Cb 0.82 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1lkz h ALA 107 CO 0.07 0.16 -0.53 0.66 0.00 0.00 0.00 179.25 179.61 1lkz h SER 108 N 0.00 0.00 1.10 0.00 4.64 -0.87 -3.18 113.55 115.24 1lkz h SER 108 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1lkz h SER 108 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1lkz h SER 108 CO 0.02 0.53 -0.95 0.58 -0.87 0.00 0.00 176.83 176.14 1lkz h VAL 109 N 0.00 0.82 -3.58 0.95 2.07 -1.09 -3.46 116.25 111.95 1lkz h VAL 109 Ca -0.01 -2.28 -0.51 0.00 0.82 0.00 0.00 66.70 64.72 1lkz h VAL 109 Cb 1.38 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1lkz h VAL 109 CO 0.07 0.47 0.47 0.00 0.02 0.00 0.00 177.57 178.60 1lkz s ALA 110 N -2.91 3.37 -0.02 1.67 0.00 -0.63 -2.57 121.76 120.68 1lkz s ALA 110 Ca 0.01 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 52.54 1lkz s ALA 110 Cb 0.08 -3.35 -0.19 0.00 0.00 0.00 0.00 23.12 19.66 1lkz s ALA 110 CO 0.78 -0.20 1.23 1.49 0.00 0.00 0.00 175.76 179.06 1lkz h GLU 111 N 5.00 0.12 -5.31 0.00 4.57 0.22 -3.44 114.58 115.74 1lkz h GLU 111 Ca -0.44 -0.07 -0.67 0.00 -1.18 0.00 0.00 59.36 56.99 1lkz h GLU 111 Cb 1.21 0.01 -0.31 0.00 -0.16 0.00 0.00 28.75 29.50 1lkz h GLU 111 CO 0.72 0.64 -0.84 0.21 -1.18 0.00 0.00 179.01 178.56 1lkz s LYS 112 N -4.00 3.15 -0.27 1.92 2.20 0.10 -5.02 119.74 117.83 1lkz s LYS 112 Ca -0.16 -0.81 -0.08 0.00 -0.36 0.00 0.00 55.97 54.56 1lkz s LYS 112 Cb 0.02 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.88 1lkz s LYS 112 CO 0.71 0.16 0.10 0.12 -0.36 0.00 0.00 175.35 176.08 1lkz s PHE 113 N 0.43 3.12 -0.34 4.03 5.99 -1.26 -1.54 117.98 128.40 1lkz s PHE 113 Ca -0.15 -0.38 -0.09 0.00 0.00 0.00 0.00 56.93 56.31 1lkz s PHE 113 Cb -0.17 -2.28 0.02 0.00 0.00 0.00 0.00 43.02 40.59 1lkz s PHE 113 CO 0.06 -0.35 0.16 0.42 -0.00 0.00 0.00 175.22 175.51 1lkz s ILE 114 N 1.63 4.39 -0.19 3.12 1.01 0.46 -0.82 121.20 130.81 1lkz s ILE 114 Ca 0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 1lkz s ILE 114 Cb -0.16 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1lkz s ILE 114 CO 0.05 -0.11 0.53 0.00 0.00 0.00 0.00 174.94 175.41 1lkz s ILE 116 N 1.60 2.97 -0.04 0.00 -4.36 -0.37 -0.31 121.20 120.68 1lkz s ILE 116 Ca 0.25 -0.65 -0.29 0.00 -0.26 0.00 0.00 60.65 59.69 1lkz s ILE 116 Cb -0.15 -2.29 0.09 0.00 1.25 0.00 0.00 42.46 41.36 1lkz s ILE 116 CO 0.10 0.49 0.79 0.00 0.24 0.00 0.00 174.94 176.55 1lkz s ALA 117 N 0.97 -1.80 0.91 2.27 0.00 -0.70 -3.95 121.76 119.46 1lkz s ALA 117 Ca -0.02 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1lkz s ALA 117 Cb -0.15 -0.01 0.14 0.00 0.00 0.00 0.00 23.12 23.10 1lkz s ALA 117 CO -0.01 -0.45 1.12 0.16 0.00 0.00 0.00 175.76 176.57 1lkz s ASP 118 N -1.57 3.44 0.61 0.00 3.84 -1.26 -1.28 116.67 120.45 1lkz s ASP 118 Ca -0.04 1.11 0.41 0.00 -0.00 0.00 0.00 52.55 54.03 1lkz s ASP 118 Cb -0.00 -1.74 2.16 0.00 -1.38 0.00 0.00 42.92 41.96 1lkz s ASP 118 CO 0.02 -2.61 2.25 0.00 -0.00 0.00 0.00 175.17 174.83 1lkz h ALA 119 N -1.53 1.00 0.00 2.11 0.00 -1.69 -2.86 119.26 116.28 1lkz h ALA 119 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1lkz h ALA 119 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1lkz h ALA 119 CO 0.60 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.51 1lkz h SER 120 N 0.00 0.00 0.96 0.00 4.64 -1.91 -2.28 113.55 114.96 1lkz h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lkz h SER 120 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1lkz h SER 120 CO 0.00 0.00 -0.12 0.29 -0.87 0.00 0.00 176.83 176.13 1lkz n LYS 121 N -2.93 0.05 -2.58 4.77 4.76 -1.08 -4.82 118.16 116.33 1lkz n LYS 121 Ca -0.00 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.05 1lkz n LYS 121 Cb 0.21 -1.55 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 1lkz n LYS 121 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1lkz s GLN 122 N -3.02 4.56 0.06 1.97 -0.21 -0.86 -1.25 119.66 120.91 1lkz s GLN 122 Ca 0.13 1.61 -0.04 0.00 0.02 0.00 0.00 55.36 57.08 1lkz s GLN 122 Cb 0.18 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 1lkz s GLN 122 CO 0.58 -0.03 0.05 0.14 -2.12 0.00 0.00 175.29 173.91 1lkz s VAL 123 N 0.51 0.19 -0.07 1.09 -7.23 -0.35 -4.90 120.40 109.64 1lkz s VAL 123 Ca 0.52 -1.53 -0.22 0.00 -1.81 0.00 0.00 61.98 58.94 1lkz s VAL 123 Cb -0.26 -1.37 -0.18 0.00 0.56 0.00 0.00 36.38 35.14 1lkz s VAL 123 CO 0.30 -0.85 0.88 -0.78 -0.31 0.00 0.00 175.10 174.35 1lkz h ASP 124 N 3.13 -0.11 -3.34 4.85 3.58 -1.96 -3.32 116.42 119.26 1lkz h ASP 124 Ca -0.34 -0.48 -0.50 0.00 0.42 0.00 0.00 57.03 56.13 1lkz h ASP 124 Cb 1.16 0.03 -0.35 0.00 1.72 0.00 0.00 39.33 41.89 1lkz h ASP 124 CO 0.61 0.52 -0.80 -0.63 -2.88 0.00 0.00 179.24 176.05 1lkz s ILE 125 N -3.24 1.00 0.48 2.25 1.01 -1.26 -4.47 121.20 116.96 1lkz s ILE 125 Ca -0.14 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 1lkz s ILE 125 Cb -0.00 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.44 1lkz s ILE 125 CO 0.53 0.34 1.29 -0.76 0.00 0.00 0.00 174.94 176.34 1lkz s LEU 126 N 1.09 4.01 0.00 2.97 1.43 -1.26 -4.38 118.68 122.54 1lkz s LEU 126 Ca -0.07 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 1lkz s LEU 126 Cb -0.14 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 41.92 1lkz s LEU 126 CO -0.01 -1.17 0.00 0.61 0.23 0.00 0.00 176.35 176.01 1lkz n GLY 127 N 0.61 2.56 0.20 -3.19 0.00 -1.26 -1.50 105.19 102.62 1lkz n GLY 127 Ca 0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1lkz n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lkz h LYS 128 N 0.00 -0.13 -6.34 1.61 1.79 -1.98 -3.37 116.57 108.16 1lkz h LYS 128 Ca 0.00 0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.93 1lkz h LYS 128 Cb 0.00 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1lkz h LYS 128 CO 0.00 -0.08 0.57 0.12 -1.08 0.00 0.00 179.45 178.98 1lkz s PHE 129 N -6.16 3.42 0.14 -1.35 5.36 -1.26 -4.85 117.98 113.29 1lkz s PHE 129 Ca -0.14 1.44 -0.35 0.00 -0.96 0.00 0.00 56.93 56.93 1lkz s PHE 129 Cb 0.12 -3.29 -0.15 0.00 -0.34 0.00 0.00 43.02 39.36 1lkz s PHE 129 CO 0.69 -0.70 1.46 -2.30 -1.46 0.00 0.00 175.22 172.91 1lkz n PRO 130 N 4.71 1.74 -2.32 10.12 -0.02 -1.26 -4.89 135.00 143.07 1lkz n PRO 130 Ca 0.09 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 1lkz n PRO 130 Cb 0.48 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 1lkz n PRO 130 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lkz s LEU 131 N 0.69 3.53 0.39 2.45 2.96 -0.16 -4.68 118.68 123.87 1lkz s LEU 131 Ca 0.80 0.74 -0.25 0.00 -0.22 0.00 0.00 54.13 55.20 1lkz s LEU 131 Cb -0.78 -3.41 -0.09 0.00 0.50 0.00 0.00 46.19 42.41 1lkz s LEU 131 CO 0.42 -1.54 1.09 -2.16 -1.32 0.00 0.00 176.35 172.84 1lkz s PRO 132 N 5.18 4.14 -0.07 0.98 0.04 -1.26 -0.80 135.00 143.20 1lkz s PRO 132 Ca 0.61 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 1lkz s PRO 132 Cb -0.14 -2.61 0.04 0.00 0.04 0.00 0.00 34.50 31.83 1lkz s PRO 132 CO 0.31 -0.19 0.07 0.08 0.04 0.00 0.00 177.00 177.31 1lkz s VAL 133 N -1.55 -0.10 -0.06 -0.36 1.01 0.48 -0.77 120.40 119.05 1lkz s VAL 133 Ca 0.57 0.29 -0.20 0.00 0.00 0.00 0.00 61.98 62.64 1lkz s VAL 133 Cb -0.25 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1lkz s VAL 133 CO 0.32 0.08 0.58 -0.70 0.00 0.00 0.00 175.10 175.37 1lkz s GLU 134 N 2.16 4.35 0.04 2.72 2.12 0.69 -1.21 118.70 129.57 1lkz s GLU 134 Ca 0.04 0.66 0.01 0.00 0.36 0.00 0.00 54.97 56.05 1lkz s GLU 134 Cb -0.13 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1lkz s GLU 134 CO -0.04 0.22 -0.06 0.14 -0.54 0.00 0.00 175.26 174.98 1lkz s VAL 135 N 0.33 0.42 0.22 3.70 -7.23 -0.68 -0.25 120.40 116.90 1lkz s VAL 135 Ca 0.31 -1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 58.99 1lkz s VAL 135 Cb -0.17 -0.68 -0.11 0.00 0.56 0.00 0.00 36.38 35.97 1lkz s VAL 135 CO 0.15 -0.50 1.67 -0.63 -0.31 0.00 0.00 175.10 175.47 1lkz s ILE 136 N -1.80 2.14 0.00 -0.62 -1.09 0.74 -2.08 121.20 118.49 1lkz s ILE 136 Ca -0.08 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1lkz s ILE 136 Cb -0.07 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 1lkz s ILE 136 CO -0.01 0.01 0.00 -2.65 -1.23 0.00 0.00 174.94 171.06 1lkz n PRO 137 N 3.60 0.00 0.00 2.79 -0.02 -1.26 -3.22 135.00 136.89 1lkz n PRO 137 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1lkz n PRO 137 Cb 0.36 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 1lkz n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lkz n ALA 139 N 0.99 0.00 -0.08 3.55 0.00 -1.26 -4.63 120.51 119.08 1lkz n ALA 139 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1lkz n ALA 139 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1lkz n ALA 139 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1lkz h ARG 140 N 0.00 -0.28 -0.69 0.00 0.11 -1.90 0.14 114.38 111.77 1lkz h ARG 140 Ca 0.00 0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 1lkz h ARG 140 Cb 0.00 0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.11 1lkz h ARG 140 CO 0.00 -0.18 0.42 0.77 0.10 0.00 0.00 179.97 181.08 1lkz h SER 141 N -0.29 0.82 0.36 0.08 0.02 -1.94 0.18 113.55 112.78 1lkz h SER 141 Ca 0.15 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1lkz h SER 141 Cb 0.52 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1lkz h SER 141 CO -0.46 0.63 -0.28 0.00 -1.14 0.00 0.00 176.83 175.57 1lkz h ALA 142 N 1.22 -0.64 -0.65 3.77 0.00 -1.67 -1.35 119.26 119.95 1lkz h ALA 142 Ca 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1lkz h ALA 142 Cb -0.05 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1lkz h ALA 142 CO -0.05 -0.88 0.25 0.28 0.00 0.00 0.00 179.25 178.85 1lkz h VAL 143 N -0.64 1.23 -0.65 0.00 2.07 -0.55 -1.89 116.25 115.82 1lkz h VAL 143 Ca -0.03 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 66.86 1lkz h VAL 143 Cb 0.56 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1lkz h VAL 143 CO -0.01 0.29 0.29 0.00 0.02 0.00 0.00 177.57 178.15 1lkz h ALA 144 N 1.34 0.87 -0.39 1.67 0.00 -0.32 0.38 119.26 122.80 1lkz h ALA 144 Ca 0.22 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1lkz h ALA 144 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1lkz h ALA 144 CO -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 179.25 178.96 1lkz h ARG 145 N 0.50 0.72 -0.40 0.00 3.08 -0.45 -2.23 114.38 115.60 1lkz h ARG 145 Ca 0.32 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 1lkz h ARG 145 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1lkz h ARG 145 CO -0.28 0.83 -0.35 1.96 -1.07 0.00 0.00 179.97 181.07 1lkz h GLN 146 N 0.65 0.93 -0.93 0.04 1.08 -0.91 -1.82 115.11 114.14 1lkz h GLN 146 Ca 0.11 -0.47 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1lkz h GLN 146 Cb 0.62 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.01 1lkz h GLN 146 CO 0.04 1.12 0.56 -0.07 -0.95 0.00 0.00 178.83 179.54 1lkz h LEU 147 N 0.77 1.12 0.20 1.46 3.38 -0.70 0.56 115.31 122.09 1lkz h LEU 147 Ca 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1lkz h LEU 147 Cb 0.94 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1lkz h LEU 147 CO 0.09 0.85 -0.10 0.58 0.09 0.00 0.00 178.44 179.95 1lkz h VAL 148 N 1.28 0.79 -0.25 1.22 2.07 -1.23 -0.52 116.25 119.61 1lkz h VAL 148 Ca 0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.93 1lkz h VAL 148 Cb -0.06 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1lkz h VAL 148 CO -0.06 0.00 0.25 0.50 0.02 0.00 0.00 177.57 178.28 1lkz h LYS 149 N -0.28 0.00 -0.00 1.57 3.64 -0.47 0.26 116.57 121.29 1lkz h LYS 149 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1lkz h LYS 149 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1lkz h LYS 149 CO 0.04 0.00 -0.23 1.28 -2.27 0.00 0.00 179.45 178.26 1lkz n LEU 150 N -3.87 0.51 0.00 5.20 4.77 0.11 -4.94 117.00 118.78 1lkz n LEU 150 Ca 0.03 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1lkz n LEU 150 Cb 0.39 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1lkz n LEU 150 CO 0.29 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1lkz n GLY 151 N 1.39 1.21 3.69 -0.72 0.00 0.92 -5.06 105.19 106.63 1lkz n GLY 151 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1lkz n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkz s GLY 152 N -1.84 2.54 -0.52 -0.02 0.00 -0.88 -4.83 107.32 101.77 1lkz s GLY 152 Ca 0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 42.83 1lkz s GLY 152 CO 0.00 -2.06 0.31 -1.60 0.00 0.00 0.00 173.10 169.75 1lkz s ARG 153 N -3.82 2.22 0.17 2.90 3.00 -0.45 -3.84 118.95 119.12 1lkz s ARG 153 Ca 0.32 -2.28 -0.32 0.00 -1.00 0.00 0.00 55.73 52.46 1lkz s ARG 153 Cb 0.06 -3.58 -0.11 0.00 0.00 0.00 0.00 34.95 31.32 1lkz s ARG 153 CO 0.17 -1.11 1.69 -2.14 0.00 0.00 0.00 175.30 173.90 1lkz s PRO 154 N 0.35 4.16 -0.29 5.12 0.02 -1.26 -1.94 135.00 141.15 1lkz s PRO 154 Ca 0.14 2.51 -0.01 0.00 0.02 0.00 0.00 61.00 63.66 1lkz s PRO 154 Cb -0.22 -3.22 0.09 0.00 0.02 0.00 0.00 34.50 31.18 1lkz s PRO 154 CO -0.04 -0.72 0.08 -2.00 -0.33 0.00 0.00 177.00 173.99 1lkz s GLU 155 N 1.53 0.77 0.01 5.54 2.12 -0.13 -4.92 118.70 123.62 1lkz s GLU 155 Ca 0.74 -1.01 -0.32 0.00 0.36 0.00 0.00 54.97 54.73 1lkz s GLU 155 Cb -0.47 -2.06 -0.11 0.00 0.26 0.00 0.00 34.13 31.75 1lkz s GLU 155 CO 0.32 -0.93 1.87 0.98 -0.54 0.00 0.00 175.26 176.97 1lkz n TYR 156 N 4.85 2.43 -1.90 5.30 9.36 -1.26 -2.48 117.16 133.45 1lkz n TYR 156 Ca -0.03 -0.11 -0.36 0.00 3.32 0.00 0.00 57.90 60.72 1lkz n TYR 156 Cb 0.43 -2.70 -0.04 0.00 -0.63 0.00 0.00 39.34 36.39 1lkz n TYR 156 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1lkz n ARG 157 N 6.37 1.99 -1.62 2.98 1.74 -0.65 -4.95 116.66 122.52 1lkz n ARG 157 Ca 0.20 -2.47 -0.42 0.00 -0.77 0.00 0.00 57.85 54.39 1lkz n ARG 157 Cb 0.34 -3.44 0.00 0.00 -1.02 0.00 0.00 32.46 28.34 1lkz n ARG 157 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1lkz n GLN 158 N 7.78 1.47 0.00 5.56 6.02 -1.26 -2.07 117.38 134.88 1lkz n GLN 158 Ca 0.48 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.99 1lkz n GLN 158 Cb 0.44 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.67 1lkz n GLN 158 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lkz n GLY 159 N 1.13 2.84 3.79 1.08 0.00 -1.26 -5.04 105.19 107.74 1lkz n GLY 159 Ca 0.09 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1lkz n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkz s VAL 160 N -2.00 4.43 -0.12 1.61 1.01 -0.88 -5.07 120.40 119.37 1lkz s VAL 160 Ca 0.00 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 63.48 1lkz s VAL 160 Cb 0.00 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.44 1lkz s VAL 160 CO 0.00 0.32 0.15 -0.69 0.00 0.00 0.00 175.10 174.88 1lkz s VAL 161 N -1.39 -0.23 1.03 2.92 1.01 -1.26 -4.63 120.40 117.84 1lkz s VAL 161 Ca 0.41 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 1lkz s VAL 161 Cb -0.19 -0.40 0.12 0.00 0.00 0.00 0.00 36.38 35.90 1lkz s VAL 161 CO 0.23 0.01 0.56 0.41 0.00 0.00 0.00 175.10 176.31 1lkz n THR 162 N 5.31 0.00 0.30 3.92 -1.04 0.78 -4.76 114.28 118.80 1lkz n THR 162 Ca -0.05 -0.22 0.17 0.00 -2.04 0.00 0.00 64.05 61.91 1lkz n THR 162 Cb 0.50 -0.76 0.71 0.00 -1.82 0.00 0.00 70.33 68.96 1lkz n THR 162 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1lkz h ASP 163 N -1.95 0.00 -0.42 8.00 5.19 -2.02 0.31 116.42 125.53 1lkz h ASP 163 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1lkz h ASP 163 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1lkz h ASP 163 CO 0.39 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 177.10 1lkz n ASN 164 N -2.91 2.47 -1.53 6.45 3.02 -1.26 -4.92 115.26 116.58 1lkz n ASN 164 Ca 0.00 -2.06 -0.14 0.00 -0.03 0.00 0.00 54.58 52.35 1lkz n ASN 164 Cb 0.26 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 1lkz n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lkz n GLY 165 N 1.09 0.04 3.89 7.41 0.00 0.11 -5.03 105.19 112.70 1lkz n GLY 165 Ca 0.15 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1lkz n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lkz s ASN 166 N -2.44 4.94 0.44 1.61 0.01 -1.25 -4.71 114.94 113.54 1lkz s ASN 166 Ca 0.00 -0.87 0.08 0.00 -0.71 0.00 0.00 52.86 51.36 1lkz s ASN 166 Cb 0.00 -0.31 -0.01 0.00 0.41 0.00 0.00 41.25 41.34 1lkz s ASN 166 CO 0.00 -0.79 0.40 0.68 -1.51 0.00 0.00 177.10 175.89 1lkz s VAL 167 N -2.55 2.55 -0.02 1.60 -7.23 -0.88 -0.16 120.40 113.71 1lkz s VAL 167 Ca 0.46 -1.33 0.05 0.00 -1.81 0.00 0.00 61.98 59.35 1lkz s VAL 167 Cb -0.03 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 1lkz s VAL 167 CO 0.27 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.25 1lkz s ILE 168 N -2.51 1.42 -0.16 -0.62 1.01 -1.26 -1.69 121.20 117.40 1lkz s ILE 168 Ca 0.48 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1lkz s ILE 168 Cb -0.03 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.25 1lkz s ILE 168 CO 0.28 0.40 -0.18 -0.76 0.00 0.00 0.00 174.94 174.69 1lkz s LEU 169 N -0.33 2.31 -0.30 2.97 1.02 -0.35 -1.64 118.68 122.36 1lkz s LEU 169 Ca 0.05 -0.55 -0.11 0.00 0.02 0.00 0.00 54.13 53.54 1lkz s LEU 169 Cb -0.08 -1.52 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 1lkz s LEU 169 CO -0.00 0.06 0.19 -1.81 0.02 0.00 0.00 176.35 174.81 1lkz s ASP 170 N 0.97 5.94 -0.35 2.29 1.11 -1.04 -0.39 116.67 125.20 1lkz s ASP 170 Ca -0.03 -0.17 -0.20 0.00 0.18 0.00 0.00 52.55 52.33 1lkz s ASP 170 Cb -0.15 -2.10 0.00 0.00 1.07 0.00 0.00 42.92 41.74 1lkz s ASP 170 CO -0.04 -0.11 0.61 -0.69 1.18 0.00 0.00 175.17 176.12 1lkz s VAL 171 N 1.73 4.92 0.55 -1.27 1.01 0.02 -0.95 120.40 126.40 1lkz s VAL 171 Ca 0.07 0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.63 1lkz s VAL 171 Cb -0.16 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1lkz s VAL 171 CO 0.10 -0.29 0.75 -1.00 0.00 0.00 0.00 175.10 174.66 1lkz s HIS 172 N 2.64 2.11 -0.28 5.22 3.76 -0.82 -0.99 115.29 126.92 1lkz s HIS 172 Ca 0.23 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.70 1lkz s HIS 172 Cb -0.15 -2.48 0.00 0.00 1.11 0.00 0.00 32.58 31.06 1lkz s HIS 172 CO 0.14 -0.98 0.03 0.41 -0.85 0.00 0.00 174.74 173.50 1lkz n GLY 173 N -2.24 -3.70 2.91 -2.22 0.00 -1.26 -1.35 105.19 97.34 1lkz n GLY 173 Ca 0.12 0.46 -0.02 0.00 0.00 0.00 0.00 46.02 46.57 1lkz n GLY 173 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lkz s GLU 175 N -1.62 0.96 -1.14 1.61 2.12 -1.26 -4.88 118.70 114.49 1lkz s GLU 175 Ca 0.01 -0.76 -0.22 0.00 0.36 0.00 0.00 54.97 54.36 1lkz s GLU 175 Cb -0.00 0.00 -0.09 0.00 0.26 0.00 0.00 34.13 34.30 1lkz s GLU 175 CO 0.70 -1.24 1.92 -0.89 -0.54 0.00 0.00 175.26 175.21 1lkz n ILE 176 N 3.44 2.01 0.19 -3.70 5.41 -0.56 -4.73 119.36 121.43 1lkz n ILE 176 Ca 0.15 -2.05 0.03 0.00 1.00 0.00 0.00 62.75 61.89 1lkz n ILE 176 Cb 0.57 -2.20 0.39 0.00 -0.71 0.00 0.00 39.64 37.68 1lkz n ILE 176 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1lkz h LEU 177 N 16.96 0.00 -6.67 1.39 3.38 -1.97 -3.36 115.31 125.04 1lkz h LEU 177 Ca 0.26 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.63 1lkz h LEU 177 Cb 0.90 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.25 1lkz h LEU 177 CO 1.34 0.35 -0.78 -0.67 0.09 0.00 0.00 178.44 178.77 1lkz n ASP 178 N -4.03 1.35 -0.31 -0.43 4.64 -1.26 -5.00 116.55 111.51 1lkz n ASP 178 Ca -0.02 -2.82 0.21 0.00 -1.38 0.00 0.00 54.79 50.78 1lkz n ASP 178 Cb 0.40 -0.66 0.49 0.00 -1.04 0.00 0.00 41.12 40.32 1lkz n ASP 178 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1lkz h PRO 179 N 5.38 0.41 0.12 -0.67 0.11 -1.99 -1.94 132.00 133.44 1lkz h PRO 179 Ca 0.20 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1lkz h PRO 179 Cb 0.82 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1lkz h PRO 179 CO 0.56 0.27 -0.06 0.82 -0.21 0.00 0.00 178.00 179.38 1lkz h ILE 180 N 0.43 1.03 0.00 4.15 2.04 -1.95 0.10 117.51 123.31 1lkz h ILE 180 Ca 0.57 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1lkz h ILE 180 Cb 1.40 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1lkz h ILE 180 CO -0.28 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.02 1lkz n ALA 181 N -2.33 1.53 0.00 1.87 0.00 -0.73 -1.07 120.51 119.78 1lkz n ALA 181 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1lkz n ALA 181 Cb 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1lkz n ALA 181 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lkz n GLU 183 N 1.00 0.00 -0.13 0.00 2.13 0.02 -1.07 120.64 122.59 1lkz n GLU 183 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1lkz n GLU 183 Cb 0.01 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.72 1lkz n GLU 183 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1lkz h ASN 184 N 0.00 0.51 -0.85 4.31 2.35 -1.34 -0.75 115.58 119.82 1lkz h ASN 184 Ca 0.00 -0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1lkz h ASN 184 Cb 0.00 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1lkz h ASN 184 CO 0.00 0.49 0.56 0.00 -1.65 0.00 0.00 177.43 176.83 1lkz h ALA 185 N 1.05 1.08 0.04 -0.83 0.00 -1.35 -1.95 119.26 117.29 1lkz h ALA 185 Ca 0.14 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1lkz h ALA 185 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1lkz h ALA 185 CO -0.02 0.49 -1.03 0.82 0.00 0.00 0.00 179.25 179.51 1lkz h ILE 186 N 1.15 1.60 0.00 0.00 2.04 -1.80 -3.06 117.51 117.44 1lkz h ILE 186 Ca 0.31 -3.09 -0.01 0.00 1.00 0.00 0.00 64.86 63.07 1lkz h ILE 186 Cb -0.13 2.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1lkz h ILE 186 CO -0.07 0.89 -0.05 0.78 0.00 0.00 0.00 178.15 179.70 1lkz h ASN 187 N 0.05 0.00 1.29 1.72 2.35 -0.87 -2.13 115.58 117.99 1lkz h ASN 187 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1lkz h ASN 187 Cb 1.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.11 1lkz h ASN 187 CO 0.15 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.98 1lkz n ALA 188 N -2.15 2.15 -2.50 -0.83 0.00 -0.76 -4.77 120.51 111.66 1lkz n ALA 188 Ca -0.01 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 1lkz n ALA 188 Cb 0.26 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 1lkz n ALA 188 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lkz s ILE 189 N -3.14 4.13 0.24 0.00 1.01 -0.80 -4.99 121.20 117.64 1lkz s ILE 189 Ca 0.09 1.19 -0.31 0.00 0.00 0.00 0.00 60.65 61.62 1lkz s ILE 189 Cb 0.12 -4.39 -0.14 0.00 0.01 0.00 0.00 42.46 38.06 1lkz s ILE 189 CO 0.55 -0.80 1.32 -2.65 0.00 0.00 0.00 174.94 173.36 1lkz n PRO 190 N 7.74 1.81 0.00 2.79 -0.02 -1.26 -0.99 135.00 145.07 1lkz n PRO 190 Ca 0.14 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1lkz n PRO 190 Cb 0.48 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1lkz n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lkz n GLY 191 N 1.95 2.35 3.72 -1.23 0.00 -1.26 -4.77 105.19 105.94 1lkz n GLY 191 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1lkz n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkz s VAL 192 N -2.40 4.43 -0.25 1.61 1.01 -0.16 -0.19 120.40 124.45 1lkz s VAL 192 Ca 0.00 1.84 -0.13 0.00 0.00 0.00 0.00 61.98 63.69 1lkz s VAL 192 Cb 0.00 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 1lkz s VAL 192 CO 0.00 0.20 -0.33 0.52 0.00 0.00 0.00 175.10 175.49 1lkz n VAL 193 N 3.45 1.38 -3.77 2.92 0.31 0.65 -4.91 118.33 118.36 1lkz n VAL 193 Ca 0.06 -0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 1lkz n VAL 193 Cb 0.49 -1.85 -0.11 0.00 -0.91 0.00 0.00 33.84 31.46 1lkz n VAL 193 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1lkz s THR 194 N -2.46 -0.00 -0.14 2.52 2.01 -1.10 -4.99 115.64 111.47 1lkz s THR 194 Ca -0.35 0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1lkz s THR 194 Cb 0.13 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.21 1lkz s THR 194 CO 0.44 0.01 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 1lkz s VAL 195 N 0.29 3.72 0.00 3.82 1.01 -1.26 -0.22 120.40 127.76 1lkz s VAL 195 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1lkz s VAL 195 Cb -0.03 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1lkz s VAL 195 CO -0.01 0.51 1.15 0.61 0.00 0.00 0.00 175.10 177.36 1lkz n GLY 196 N 3.40 1.66 3.23 4.51 0.00 0.05 -4.69 105.19 113.36 1lkz n GLY 196 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1lkz n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkz s LEU 197 N 0.00 3.30 -0.93 0.99 1.43 -1.26 -1.12 118.68 121.09 1lkz s LEU 197 Ca 0.00 -0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 52.21 1lkz s LEU 197 Cb 0.00 -1.71 0.24 0.00 0.03 0.00 0.00 46.19 44.75 1lkz s LEU 197 CO 0.00 -0.13 0.87 -0.36 0.23 0.00 0.00 176.35 176.96 1lkz s PHE 198 N 1.37 3.96 -0.10 0.29 0.40 -1.26 -4.76 117.98 117.87 1lkz s PHE 198 Ca 0.01 -2.58 -0.02 0.00 -0.60 0.00 0.00 56.93 53.74 1lkz s PHE 198 Cb -0.17 -3.63 -0.06 0.00 0.51 0.00 0.00 43.02 39.67 1lkz s PHE 198 CO -0.03 -0.90 -0.11 0.00 0.70 0.00 0.00 175.22 174.88 1lkz n ALA 199 N 3.05 1.98 0.19 5.36 0.00 -1.26 -4.01 120.51 125.83 1lkz n ALA 199 Ca 0.19 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.25 1lkz n ALA 199 Cb 0.41 0.30 0.39 0.00 0.00 0.00 0.00 19.45 20.55 1lkz n ALA 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1lkz h ASN 200 N -0.15 0.00 -3.29 0.00 2.35 -1.89 -3.34 115.58 109.25 1lkz h ASN 200 Ca -0.24 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.91 1lkz h ASN 200 Cb 1.31 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.28 1lkz h ASN 200 CO -0.09 0.35 -0.75 -0.60 -1.65 0.00 0.00 177.43 174.70 1lkz s ARG 201 N -3.90 0.98 0.00 0.81 3.00 -1.26 -5.11 118.95 113.46 1lkz s ARG 201 Ca -0.02 -1.51 0.00 0.00 -1.00 0.00 0.00 55.73 53.20 1lkz s ARG 201 Cb 0.13 -2.15 0.00 0.00 0.00 0.00 0.00 34.95 32.93 1lkz s ARG 201 CO 0.69 -1.07 0.00 0.41 0.00 0.00 0.00 175.30 175.33 1lkz n GLY 202 N 4.24 2.72 3.77 8.12 0.00 -1.26 -4.66 105.19 118.12 1lkz n GLY 202 Ca 0.03 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1lkz n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz s ALA 203 N -2.24 3.25 -0.19 4.61 0.00 -1.26 -4.72 121.76 121.21 1lkz s ALA 203 Ca 0.00 0.57 0.13 0.00 0.00 0.00 0.00 51.96 52.66 1lkz s ALA 203 Cb 0.00 -3.20 -0.23 0.00 0.00 0.00 0.00 23.12 19.69 1lkz s ALA 203 CO 0.00 0.17 0.09 -0.25 0.00 0.00 0.00 175.76 175.77 1lkz n ASP 204 N 0.86 0.61 -3.96 0.00 8.00 0.00 -4.87 116.55 117.18 1lkz n ASP 204 Ca 0.01 0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.39 1lkz n ASP 204 Cb 0.49 0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 41.95 1lkz n ASP 204 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lkz s VAL 205 N -2.51 0.35 -0.09 2.53 1.01 -0.87 -2.47 120.40 118.35 1lkz s VAL 205 Ca -0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1lkz s VAL 205 Cb 0.07 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1lkz s VAL 205 CO 0.78 -0.03 -0.06 0.00 0.00 0.00 0.00 175.10 175.79 1lkz s ALA 206 N -0.41 1.11 -0.39 5.51 0.00 -0.07 -0.37 121.76 127.13 1lkz s ALA 206 Ca -0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 1lkz s ALA 206 Cb -0.04 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.32 1lkz s ALA 206 CO -0.00 -0.34 0.24 -0.51 0.00 0.00 0.00 175.76 175.15 1lkz s LEU 207 N 1.61 4.90 -0.20 0.00 1.02 0.57 -0.93 118.68 125.65 1lkz s LEU 207 Ca 0.02 -1.05 -0.03 0.00 0.02 0.00 0.00 54.13 53.09 1lkz s LEU 207 Cb -0.13 -2.06 -0.01 0.00 0.02 0.00 0.00 46.19 44.01 1lkz s LEU 207 CO -0.06 -0.43 -0.05 -0.63 0.02 0.00 0.00 176.35 175.20 1lkz s ILE 208 N 1.57 3.42 -0.49 -0.59 1.01 -0.24 -1.73 121.20 124.16 1lkz s ILE 208 Ca 0.03 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1lkz s ILE 208 Cb -0.20 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.76 1lkz s ILE 208 CO 0.07 0.44 1.16 -0.83 0.00 0.00 0.00 174.94 175.78 1lkz s GLY 209 N 1.21 1.26 0.07 6.18 0.00 -0.41 -0.72 107.32 114.91 1lkz s GLY 209 Ca 0.03 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.31 1lkz s GLY 209 CO -0.01 2.45 -0.11 -1.08 0.00 0.00 0.00 173.10 174.35 1lkz s THR 210 N 4.58 3.31 0.60 0.90 -1.32 -1.00 -1.78 115.64 120.93 1lkz s THR 210 Ca 0.48 -1.13 0.28 0.00 -1.21 0.00 0.00 61.69 60.11 1lkz s THR 210 Cb -0.07 -2.49 0.37 0.00 -1.51 0.00 0.00 72.50 68.79 1lkz s THR 210 CO 0.31 0.23 1.73 -0.65 -2.21 0.00 0.00 174.62 174.03 1lkz h PRO 211 N 4.03 0.00 -0.15 7.08 0.11 -2.00 0.91 132.00 141.97 1lkz h PRO 211 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lkz h PRO 211 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lkz h PRO 211 CO 0.51 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.05 1lkz n ASP 212 N -3.48 1.26 0.00 -2.05 9.92 -1.26 -5.01 116.55 115.93 1lkz n ASP 212 Ca 0.11 -1.72 0.00 0.00 -0.53 0.00 0.00 54.79 52.65 1lkz n ASP 212 Cb 0.86 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 41.24 1lkz n ASP 212 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lkz n GLY 213 N 1.01 0.71 3.11 0.44 0.00 0.31 -5.01 105.19 105.76 1lkz n GLY 213 Ca 0.14 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1lkz n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkz s VAL 214 N 0.00 -0.94 0.36 1.61 1.01 -1.26 -2.39 120.40 118.79 1lkz s VAL 214 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.74 1lkz s VAL 214 Cb 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 36.38 35.29 1lkz s VAL 214 CO 0.00 -0.03 0.88 -1.59 0.00 0.00 0.00 175.10 174.36 1lkz s LYS 215 N 2.80 4.27 -0.24 2.72 -2.85 0.10 -4.83 119.74 121.72 1lkz s LYS 215 Ca 0.14 1.06 0.00 0.00 -1.00 0.00 0.00 55.97 56.17 1lkz s LYS 215 Cb -0.12 -2.45 0.04 0.00 -2.06 0.00 0.00 37.83 33.23 1lkz s LYS 215 CO -0.24 0.12 -0.11 0.99 0.10 0.00 0.00 175.35 176.22 1lkz s THR 216 N -1.94 2.49 -0.07 3.79 2.01 -1.26 -1.08 115.64 119.57 1lkz s THR 216 Ca 0.56 -1.20 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 1lkz s THR 216 Cb -0.12 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1lkz s THR 216 CO 0.17 0.20 0.10 -0.63 -0.69 0.00 0.00 174.62 173.77 1lkz s ILE 217 N 1.25 5.02 0.23 1.82 -1.09 -0.11 -4.96 121.20 123.36 1lkz s ILE 217 Ca -0.02 -0.08 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 1lkz s ILE 217 Cb -0.17 -3.21 -0.05 0.00 -1.58 0.00 0.00 42.46 37.46 1lkz s ILE 217 CO -0.06 0.53 0.08 -0.69 -1.23 0.00 0.00 174.94 173.56 1lkz s VAL 218 N -1.06 0.52 0.00 2.92 1.01 -1.26 -0.89 120.40 121.65 1lkz s VAL 218 Ca 0.18 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 60.16 1lkz s VAL 218 Cb -0.12 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1lkz s VAL 218 CO 0.07 -0.11 0.00 1.17 0.00 0.00 0.00 175.10 176.23