#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lc6 n GLY 4 N 0.00 1.93 0.08 -0.13 0.00 -1.26 -4.12 105.19 101.69 3lc6 n GLY 4 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 3lc6 n GLY 4 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lc6 h LEU 5 N 4.08 0.10 -3.85 0.99 5.85 -2.02 -0.76 115.31 119.69 3lc6 h LEU 5 Ca 0.04 -0.58 -0.41 0.00 0.84 0.00 0.00 57.88 57.77 3lc6 h LEU 5 Cb 0.74 -0.03 -0.24 0.00 0.37 0.00 0.00 40.66 41.50 3lc6 h LEU 5 CO 0.12 0.66 0.48 -1.84 -0.34 0.00 0.00 178.44 177.52 3lc6 n GLU 6 N -4.73 2.51 0.00 1.25 0.00 -1.26 -3.24 120.64 115.17 3lc6 n GLU 6 Ca -0.08 -3.05 0.00 0.00 0.00 0.00 0.00 57.16 54.03 3lc6 n GLU 6 Cb 0.33 -2.14 0.00 0.00 0.00 0.00 0.00 31.44 29.63 3lc6 n GLU 6 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3lc6 n LEU 7 N -0.94 0.57 -0.23 -1.84 7.94 -1.23 -4.19 117.00 117.08 3lc6 n LEU 7 Ca 0.52 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.43 3lc6 n LEU 7 Cb 1.53 0.00 0.13 0.00 0.53 0.00 0.00 43.42 45.61 3lc6 n LEU 7 CO 0.51 0.10 1.04 0.25 -1.11 0.00 0.00 177.39 178.18 3lc6 h LEU 8 N 0.00 0.39 0.96 -1.96 5.85 -1.23 0.18 115.31 119.49 3lc6 h LEU 8 Ca 0.00 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3lc6 h LEU 8 Cb 0.68 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.72 3lc6 h LEU 8 CO 0.00 0.22 -0.47 0.40 -0.34 0.00 0.00 178.44 178.25 3lc6 h ILE 9 N 0.54 0.00 -0.40 4.05 2.04 -1.77 -1.60 117.51 120.36 3lc6 h ILE 9 Ca 0.34 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.32 3lc6 h ILE 9 Cb 0.38 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3lc6 h ILE 9 CO -0.28 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.17 3lc6 h ALA 10 N -1.37 2.34 0.00 1.87 0.00 -1.66 1.26 119.26 121.69 3lc6 h ALA 10 Ca -0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 3lc6 h ALA 10 Cb 1.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3lc6 h ALA 10 CO 0.21 -0.51 -0.56 0.37 0.00 0.00 0.00 179.25 178.76 3lc6 h GLN 11 N 0.00 0.00 0.16 0.00 4.15 -0.54 -3.09 115.11 115.79 3lc6 h GLN 11 Ca 0.19 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.38 3lc6 h GLN 11 Cb 0.79 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.51 3lc6 h GLN 11 CO -0.00 0.56 -0.99 1.15 -1.93 0.00 0.00 178.83 177.62 3lc6 h THR 12 N 0.00 1.44 0.00 2.39 2.02 0.25 -3.05 112.91 115.97 3lc6 h THR 12 Ca -0.01 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.62 3lc6 h THR 12 Cb 1.13 3.11 0.00 0.00 -1.74 0.00 0.00 68.15 70.65 3lc6 h THR 12 CO 0.07 0.74 0.00 0.00 0.37 0.00 0.00 175.52 176.70 3lc6 n ILE 13 N -4.01 0.58 0.85 3.11 3.06 0.01 -2.51 119.36 120.44 3lc6 n ILE 13 Ca -0.14 -0.15 0.10 0.00 -2.50 0.00 0.00 62.75 60.05 3lc6 n ILE 13 Cb 0.90 -0.69 0.04 0.00 0.54 0.00 0.00 39.64 40.43 3lc6 n ILE 13 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 3lc6 n LEU 14 N -2.16 2.24 -0.00 9.51 7.94 -1.17 -3.48 117.00 129.89 3lc6 n LEU 14 Ca 0.05 -0.87 0.08 0.00 -1.11 0.00 0.00 56.01 54.16 3lc6 n LEU 14 Cb 0.38 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.22 3lc6 n LEU 14 CO 0.28 0.40 -0.23 0.00 -1.11 0.00 0.00 177.39 176.73 3lc6 n GLN 15 N 0.50 1.05 0.06 1.96 10.64 -1.15 -3.35 117.38 127.09 3lc6 n GLN 15 Ca 0.10 -0.05 -0.13 0.00 -1.83 0.00 0.00 57.00 55.09 3lc6 n GLN 15 Cb 0.45 -1.35 -0.09 0.00 -0.86 0.00 0.00 30.24 28.40 3lc6 n GLN 15 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 3lc6 h GLY 16 N 3.87 -0.15 0.78 2.61 0.00 -1.57 -0.54 103.07 108.06 3lc6 h GLY 16 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3lc6 h GLY 16 CO 0.00 -0.06 -0.49 -2.75 0.00 0.00 0.00 176.54 173.25 3lc6 h PHE 17 N -0.48 -1.31 -0.96 5.60 3.57 -1.74 0.92 116.94 122.55 3lc6 h PHE 17 Ca -0.01 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.72 3lc6 h PHE 17 Cb 0.39 0.47 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 3lc6 h PHE 17 CO 0.03 -0.72 0.65 -0.44 -2.23 0.00 0.00 178.31 175.61 3lc6 h ASP 18 N -1.17 0.27 0.27 0.41 3.32 -1.60 1.08 116.42 119.00 3lc6 h ASP 18 Ca -0.10 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3lc6 h ASP 18 Cb 0.95 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.49 3lc6 h ASP 18 CO 0.08 0.08 -0.13 0.00 -1.72 0.00 0.00 179.24 177.56 3lc6 h ALA 19 N 1.58 -0.37 -1.02 3.45 0.00 -0.85 -1.17 119.26 120.88 3lc6 h ALA 19 Ca 0.50 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.47 3lc6 h ALA 19 Cb 1.51 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 3lc6 h ALA 19 CO -0.15 -0.42 0.64 -0.56 0.00 0.00 0.00 179.25 178.77 3lc6 h GLN 20 N -0.95 0.46 0.00 0.00 -0.00 0.88 2.96 115.11 118.46 3lc6 h GLN 20 Ca -0.04 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 3lc6 h GLN 20 Cb 0.49 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.48 27.86 3lc6 h GLN 20 CO 0.06 0.31 -0.52 -0.92 -0.00 0.00 0.00 178.83 177.76 3lc6 h TYR 21 N 0.48 0.00 -0.19 0.06 3.20 -0.65 -3.01 116.97 116.86 3lc6 h TYR 21 Ca 0.59 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.52 3lc6 h TYR 21 Cb 1.36 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.56 3lc6 h TYR 21 CO -0.00 0.09 -0.23 0.78 -1.64 0.00 0.00 178.16 177.16 3lc6 h GLY 22 N 3.93 -0.17 1.36 1.82 0.00 0.66 -2.85 103.07 107.82 3lc6 h GLY 22 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3lc6 h GLY 22 CO 0.01 -0.19 -0.51 -0.09 0.00 0.00 0.00 176.54 175.76 3lc6 h ARG 23 N -0.26 0.00 -0.32 4.80 2.43 -1.56 -3.36 114.38 116.12 3lc6 h ARG 23 Ca 0.12 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 3lc6 h ARG 23 Cb 0.44 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 3lc6 h ARG 23 CO -0.34 0.00 -0.30 0.35 -1.51 0.00 0.00 179.97 178.17 3lc6 h PHE 24 N 0.00 -0.83 -0.00 2.20 3.57 -1.35 -0.38 116.94 120.15 3lc6 h PHE 24 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3lc6 h PHE 24 Cb 0.79 0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.94 3lc6 h PHE 24 CO 0.00 -0.37 -0.34 1.47 -2.23 0.00 0.00 178.31 176.84 3lc6 n LEU 25 N -5.41 0.52 0.12 0.59 -0.00 -1.22 -1.24 117.00 110.37 3lc6 n LEU 25 Ca -0.00 0.02 -0.20 0.00 -0.00 0.00 0.00 56.01 55.83 3lc6 n LEU 25 Cb 0.32 -0.25 -0.15 0.00 -0.00 0.00 0.00 43.42 43.34 3lc6 n LEU 25 CO 0.10 0.12 -0.15 -0.33 -0.00 0.00 0.00 177.39 177.13 3lc6 h GLU 26 N 0.28 0.40 0.48 1.47 5.08 -1.60 -3.05 114.58 117.64 3lc6 h GLU 26 Ca 0.00 -0.69 -0.02 0.00 -1.00 0.00 0.00 59.36 57.65 3lc6 h GLU 26 Cb 0.49 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3lc6 h GLU 26 CO 0.00 1.33 -0.23 0.28 -1.00 0.00 0.00 179.01 179.38 3lc6 h VAL 27 N 0.11 0.49 -0.36 3.13 2.07 -0.65 -2.44 116.25 118.60 3lc6 h VAL 27 Ca -0.20 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.16 3lc6 h VAL 27 Cb 2.07 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 3lc6 h VAL 27 CO 0.24 0.04 0.45 0.74 0.02 0.00 0.00 177.57 179.06 3lc6 h THR 28 N -0.82 0.31 -0.68 2.57 2.02 -1.29 -1.31 112.91 113.71 3lc6 h THR 28 Ca -0.07 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.86 3lc6 h THR 28 Cb 0.57 0.63 -0.15 0.00 -1.74 0.00 0.00 68.15 67.46 3lc6 h THR 28 CO 0.11 0.00 0.27 -0.24 0.37 0.00 0.00 175.52 176.03 3lc6 n SER 29 N -3.58 4.10 -0.27 4.18 2.88 -0.92 -3.76 113.62 116.25 3lc6 n SER 29 Ca 0.06 -3.38 0.04 0.00 -1.33 0.00 0.00 58.87 54.26 3lc6 n SER 29 Cb 0.60 -0.73 0.02 0.00 -0.75 0.00 0.00 64.21 63.36 3lc6 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3lc6 n GLY 30 N -0.58 -0.40 0.01 0.46 0.00 -0.49 -4.69 105.19 99.49 3lc6 n GLY 30 Ca 0.42 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3lc6 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lc6 n ALA 31 N 0.13 2.96 -0.04 4.61 0.00 -1.25 -1.79 120.51 125.13 3lc6 n ALA 31 Ca 0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 3lc6 n ALA 31 Cb 0.20 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 3lc6 n ALA 31 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3lc6 h GLN 32 N 0.00 -0.03 -0.02 0.00 4.15 -1.86 -3.26 115.11 114.09 3lc6 h GLN 32 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 3lc6 h GLN 32 Cb 0.54 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 3lc6 h GLN 32 CO 0.00 0.68 0.01 0.37 -1.93 0.00 0.00 178.83 177.96 3lc6 h GLN 33 N -0.88 0.02 0.00 1.69 4.15 -1.90 -2.60 115.11 115.59 3lc6 h GLN 33 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3lc6 h GLN 33 Cb 0.73 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.42 3lc6 h GLN 33 CO 0.01 0.09 0.00 0.54 -1.93 0.00 0.00 178.83 177.54 3lc6 n ARG 34 N -5.04 0.14 -0.13 1.69 1.74 -0.74 0.29 116.66 114.61 3lc6 n ARG 34 Ca -0.07 0.13 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 3lc6 n ARG 34 Cb 0.07 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.88 3lc6 n ARG 34 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3lc6 n PHE 35 N -1.16 0.00 0.28 -1.55 7.35 -1.05 -3.83 117.46 117.50 3lc6 n PHE 35 Ca 0.04 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.61 3lc6 n PHE 35 Cb 0.04 -1.00 -0.05 0.00 0.35 0.00 0.00 39.48 38.82 3lc6 n PHE 35 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 3lc6 h GLU 36 N 0.00 -0.71 -6.48 -4.13 4.22 -0.38 -3.43 114.58 103.67 3lc6 h GLU 36 Ca -0.58 0.05 -0.58 0.00 0.08 0.00 0.00 59.36 58.34 3lc6 h GLU 36 Cb 1.93 0.16 0.18 0.00 0.50 0.00 0.00 28.75 31.52 3lc6 h GLU 36 CO -0.08 -0.47 -0.52 0.94 -2.18 0.00 0.00 179.01 176.70 3lc6 n GLN 37 N -4.58 0.38 -1.12 1.92 7.27 0.84 -4.89 117.38 117.20 3lc6 n GLN 37 Ca -0.09 0.16 -0.20 0.00 0.07 0.00 0.00 57.00 56.94 3lc6 n GLN 37 Cb 0.29 -1.64 0.19 0.00 2.41 0.00 0.00 30.24 31.48 3lc6 n GLN 37 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3lc6 n ALA 38 N -1.89 5.27 -3.33 1.69 0.00 -1.26 -4.60 120.51 116.39 3lc6 n ALA 38 Ca 0.10 -2.63 -0.47 0.00 0.00 0.00 0.00 53.44 50.44 3lc6 n ALA 38 Cb 0.48 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 3lc6 n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3lc6 s ASP 39 N -1.11 6.65 0.00 0.00 -1.08 -1.25 -4.84 116.67 115.04 3lc6 s ASP 39 Ca 0.53 -2.55 0.26 0.00 -0.52 0.00 0.00 52.55 50.27 3lc6 s ASP 39 Cb 0.44 -2.20 0.63 0.00 -1.46 0.00 0.00 42.92 40.33 3lc6 s ASP 39 CO 0.11 -0.61 1.49 0.79 0.52 0.00 0.00 175.17 177.46 3lc6 n TRP 40 N 4.16 0.00 -0.21 -5.34 8.01 -1.26 -1.93 117.44 120.86 3lc6 n TRP 40 Ca 0.09 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.25 3lc6 n TRP 40 Cb 0.46 -0.09 0.16 0.00 -2.01 0.00 0.00 31.31 29.82 3lc6 n TRP 40 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 3lc6 h HIS 41 N 1.50 1.01 -0.30 -5.99 3.86 -1.91 -2.89 115.15 110.44 3lc6 h HIS 41 Ca 0.00 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.00 3lc6 h HIS 41 Cb 0.55 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 3lc6 h HIS 41 CO 0.00 0.76 -0.45 0.00 0.86 0.00 0.00 177.93 179.10 3lc6 h ALA 42 N 1.34 0.65 -0.36 2.45 0.00 -1.79 -2.20 119.26 119.34 3lc6 h ALA 42 Ca 0.24 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 3lc6 h ALA 42 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3lc6 h ALA 42 CO -0.03 0.67 -0.29 0.28 0.00 0.00 0.00 179.25 179.89 3lc6 h VAL 43 N 0.61 1.28 0.00 0.00 2.07 -1.46 -2.53 116.25 116.22 3lc6 h VAL 43 Ca 0.04 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3lc6 h VAL 43 Cb 1.01 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3lc6 h VAL 43 CO 0.10 0.47 0.00 1.56 0.02 0.00 0.00 177.57 179.72 3lc6 h GLN 44 N 0.66 0.00 -0.03 1.57 1.08 -1.49 -3.28 115.11 113.61 3lc6 h GLN 44 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3lc6 h GLN 44 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 3lc6 h GLN 44 CO 0.07 0.00 -0.01 1.04 -0.95 0.00 0.00 178.83 178.98 3lc6 n GLN 45 N -2.97 2.19 0.02 1.46 6.02 -0.83 -4.53 117.38 118.73 3lc6 n GLN 45 Ca 0.03 -1.85 -0.22 0.00 -0.01 0.00 0.00 57.00 54.94 3lc6 n GLN 45 Cb 0.41 -1.44 -0.14 0.00 1.02 0.00 0.00 30.24 30.09 3lc6 n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3lc6 h ALA 46 N 4.52 0.21 -0.28 -1.58 0.00 -1.52 -2.93 119.26 117.69 3lc6 h ALA 46 Ca 0.00 -1.15 0.07 0.00 0.00 0.00 0.00 54.91 53.82 3lc6 h ALA 46 Cb 0.96 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 3lc6 h ALA 46 CO 0.00 0.95 -0.25 0.00 0.00 0.00 0.00 179.25 179.95 3lc6 h MET 47 N -0.16 -0.23 -0.71 0.00 -0.00 -1.81 0.97 114.93 112.99 3lc6 h MET 47 Ca -0.34 0.02 0.21 0.00 -0.00 0.00 0.00 59.70 59.59 3lc6 h MET 47 Cb 1.88 0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 33.50 3lc6 h MET 47 CO 0.09 -0.15 0.79 0.87 -0.00 0.00 0.00 176.91 178.50 3lc6 h LYS 48 N -0.24 0.00 0.00 -0.10 1.57 -1.77 1.69 116.57 117.71 3lc6 h LYS 48 Ca 0.15 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.73 3lc6 h LYS 48 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3lc6 h LYS 48 CO -0.41 0.00 -1.40 -0.91 -0.57 0.00 0.00 179.45 176.16 3lc6 h ASN 49 N 0.00 0.00 -0.01 0.86 2.35 -0.83 -3.37 115.58 114.58 3lc6 h ASN 49 Ca 0.34 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.90 3lc6 h ASN 49 Cb 1.90 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.27 3lc6 h ASN 49 CO -0.00 0.70 -0.66 0.03 -1.65 0.00 0.00 177.43 175.85 3lc6 h ARG 50 N 0.00 0.64 0.00 0.81 3.08 0.47 -3.06 114.38 116.32 3lc6 h ARG 50 Ca -0.17 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.37 3lc6 h ARG 50 Cb 1.69 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.81 3lc6 h ARG 50 CO 0.06 1.08 -0.19 0.82 -1.07 0.00 0.00 179.97 180.67 3lc6 h ILE 51 N 0.46 0.87 0.15 2.04 1.08 -0.94 -3.31 117.51 117.86 3lc6 h ILE 51 Ca -0.02 -0.73 -0.33 0.00 -0.39 0.00 0.00 64.86 63.40 3lc6 h ILE 51 Cb 1.24 1.42 -0.00 0.00 -3.07 0.00 0.00 36.82 36.42 3lc6 h ILE 51 CO 0.13 0.19 -1.68 0.45 -0.69 0.00 0.00 178.15 176.54 3lc6 h HIS 52 N 0.00 0.56 -0.66 1.37 3.86 -1.70 -3.39 115.15 115.18 3lc6 h HIS 52 Ca -0.00 -0.41 0.14 0.00 -1.16 0.00 0.00 60.37 58.94 3lc6 h HIS 52 Cb 0.41 -0.02 -0.12 0.00 1.06 0.00 0.00 27.41 28.74 3lc6 h HIS 52 CO 0.00 1.66 -0.07 -0.07 0.86 0.00 0.00 177.93 180.31 3lc6 h LEU 53 N -0.07 -0.44 -0.30 2.43 3.38 -1.62 0.85 115.31 119.54 3lc6 h LEU 53 Ca -0.35 0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3lc6 h LEU 53 Cb 1.95 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 42.97 3lc6 h LEU 53 CO 0.11 -0.18 -0.22 0.22 0.09 0.00 0.00 178.44 178.46 3lc6 h TYR 54 N 0.06 -0.57 0.00 1.13 3.20 -1.75 0.25 116.97 119.28 3lc6 h TYR 54 Ca 0.34 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 62.13 3lc6 h TYR 54 Cb 0.55 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 3lc6 h TYR 54 CO -0.45 -0.30 -0.57 0.22 -1.64 0.00 0.00 178.16 175.42 3lc6 h ASP 55 N -0.19 0.00 0.03 -2.11 3.58 -1.63 -2.43 116.42 113.66 3lc6 h ASP 55 Ca 0.16 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 3lc6 h ASP 55 Cb 0.44 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 3lc6 h ASP 55 CO -0.42 0.57 -0.02 -0.74 -2.88 0.00 0.00 179.24 175.76 3lc6 h HIS 56 N 0.00 0.00 0.00 0.28 2.76 0.22 0.10 115.15 118.51 3lc6 h HIS 56 Ca -0.01 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.04 3lc6 h HIS 56 Cb 1.20 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.14 3lc6 h HIS 56 CO 0.00 0.02 -2.12 0.72 -1.30 0.00 0.00 177.93 175.24 3lc6 n HIS 57 N -4.17 0.00 0.04 5.26 8.25 0.75 -4.20 115.22 121.15 3lc6 n HIS 57 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 3lc6 n HIS 57 Cb 0.10 -0.66 -0.12 0.00 1.12 0.00 0.00 29.99 30.43 3lc6 n HIS 57 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3lc6 h VAL 58 N 0.00 1.43 -0.01 1.59 3.04 -1.33 -3.13 116.25 117.83 3lc6 h VAL 58 Ca -0.19 -3.17 -0.00 0.00 -1.01 0.00 0.00 66.70 62.33 3lc6 h VAL 58 Cb 1.42 2.70 -0.00 0.00 -2.01 0.00 0.00 31.29 33.40 3lc6 h VAL 58 CO 0.01 0.82 0.00 0.61 -1.01 0.00 0.00 177.57 178.00 3lc6 n GLY 59 N 1.41 1.59 1.15 3.17 0.00 0.35 0.01 105.19 112.87 3lc6 n GLY 59 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3lc6 n GLY 59 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3lc6 n LEU 60 N 0.06 0.34 -0.23 0.99 7.94 -1.25 -4.47 117.00 120.38 3lc6 n LEU 60 Ca 0.01 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.92 3lc6 n LEU 60 Cb 0.30 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.49 3lc6 n LEU 60 CO 0.01 -0.12 1.24 1.62 -1.11 0.00 0.00 177.39 179.04 3lc6 h VAL 61 N 0.00 1.18 -0.33 1.96 3.04 -1.48 1.60 116.25 122.23 3lc6 h VAL 61 Ca 0.00 -0.35 0.05 0.00 -1.01 0.00 0.00 66.70 65.39 3lc6 h VAL 61 Cb 0.57 0.06 -0.05 0.00 -2.01 0.00 0.00 31.29 29.86 3lc6 h VAL 61 CO 0.00 0.19 0.04 0.58 -1.01 0.00 0.00 177.57 177.37 3lc6 h VAL 62 N 1.03 0.80 0.32 1.51 2.07 -0.69 -1.15 116.25 120.14 3lc6 h VAL 62 Ca 0.29 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.75 3lc6 h VAL 62 Cb -0.07 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3lc6 h VAL 62 CO -0.07 0.03 -0.15 -0.08 0.02 0.00 0.00 177.57 177.31 3lc6 h GLU 63 N 0.14 -0.41 0.00 1.57 4.81 -1.08 -3.19 114.58 116.43 3lc6 h GLU 63 Ca 0.16 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3lc6 h GLU 63 Cb 0.19 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3lc6 h GLU 63 CO -0.23 -0.13 0.00 0.00 -0.73 0.00 0.00 179.01 177.92 3lc6 n GLN 64 N -5.06 0.00 -0.07 1.92 10.64 0.53 -0.61 117.38 124.73 3lc6 n GLN 64 Ca -0.07 0.46 -0.13 0.00 -1.83 0.00 0.00 57.00 55.42 3lc6 n GLN 64 Cb 0.24 -1.51 -0.06 0.00 -0.86 0.00 0.00 30.24 28.04 3lc6 n GLN 64 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 3lc6 h LEU 65 N 0.00 0.51 -0.47 2.61 5.85 -1.19 -3.27 115.31 119.35 3lc6 h LEU 65 Ca 0.00 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3lc6 h LEU 65 Cb 0.05 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3lc6 h LEU 65 CO 0.00 0.90 0.00 0.54 -0.34 0.00 0.00 178.44 179.54 3lc6 n ARG 66 N -4.44 0.16 0.14 1.25 1.74 0.22 -3.17 116.66 112.56 3lc6 n ARG 66 Ca -0.05 0.35 -0.00 0.00 -0.77 0.00 0.00 57.85 57.38 3lc6 n ARG 66 Cb 0.41 -1.78 0.25 0.00 -1.02 0.00 0.00 32.46 30.32 3lc6 n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3lc6 s ILE 68 N -4.00 0.57 -0.43 0.00 -1.09 -1.19 -4.96 121.20 110.09 3lc6 s ILE 68 Ca -0.03 -2.36 0.08 0.00 -2.23 0.00 0.00 60.65 56.11 3lc6 s ILE 68 Cb 0.13 -1.40 0.31 0.00 -1.58 0.00 0.00 42.46 39.93 3lc6 s ILE 68 CO 0.75 -1.08 0.92 0.41 -1.23 0.00 0.00 174.94 174.72 3lc6 n THR 69 N 3.37 -0.11 0.00 2.92 -1.04 -1.21 -4.96 114.28 113.25 3lc6 n THR 69 Ca 0.19 -2.66 0.00 0.00 -2.04 0.00 0.00 64.05 59.54 3lc6 n THR 69 Cb 0.41 0.68 0.00 0.00 -1.82 0.00 0.00 70.33 69.60 3lc6 n THR 69 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3lc6 n ASN 70 N 0.57 1.76 0.00 8.00 0.23 -1.26 -4.54 115.26 120.03 3lc6 n ASN 70 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 3lc6 n ASN 70 Cb 0.67 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.37 3lc6 n ASN 70 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3lc6 n GLY 71 N 2.61 -2.88 2.45 4.83 0.00 -1.26 -3.87 105.19 107.06 3lc6 n GLY 71 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3lc6 n GLY 71 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3lc6 n GLN 72 N -1.06 3.21 -0.32 1.61 -0.06 -1.26 -4.90 117.38 114.61 3lc6 n GLN 72 Ca 0.00 -4.03 0.18 0.00 -2.00 0.00 0.00 57.00 51.15 3lc6 n GLN 72 Cb 0.00 -2.27 0.36 0.00 -4.06 0.00 0.00 30.24 24.27 3lc6 n GLN 72 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 3lc6 h SER 73 N 2.50 -0.06 -3.41 1.69 0.87 -1.80 -3.40 113.55 109.93 3lc6 h SER 73 Ca 0.42 0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 61.14 3lc6 h SER 73 Cb 0.85 0.33 -0.24 0.00 -0.44 0.00 0.00 62.40 62.90 3lc6 h SER 73 CO 1.07 -0.28 -0.17 -0.89 -0.53 0.00 0.00 176.83 176.03 3lc6 s THR 74 N -5.86 -0.01 0.20 2.23 2.01 -1.26 -4.89 115.64 108.05 3lc6 s THR 74 Ca -0.12 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.70 3lc6 s THR 74 Cb 0.29 -0.72 0.05 0.00 0.01 0.00 0.00 72.50 72.13 3lc6 s THR 74 CO 0.78 0.02 0.64 -1.81 -0.69 0.00 0.00 174.62 173.55 3lc6 s ASP 75 N 1.07 -0.47 0.00 3.53 1.01 -1.26 -4.99 116.67 115.55 3lc6 s ASP 75 Ca -0.06 -0.19 0.30 0.00 0.71 0.00 0.00 52.55 53.30 3lc6 s ASP 75 Cb -0.06 0.64 1.47 0.00 1.01 0.00 0.00 42.92 45.98 3lc6 s ASP 75 CO -0.10 -1.09 2.03 0.00 0.21 0.00 0.00 175.17 176.22 3lc6 n ALA 76 N -0.40 2.45 -0.12 5.23 0.00 -1.26 -2.57 120.51 123.84 3lc6 n ALA 76 Ca -0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 3lc6 n ALA 76 Cb 0.63 -1.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 3lc6 n ALA 76 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3lc6 h GLU 77 N 0.00 -0.41 0.00 0.00 4.11 -1.99 -2.86 114.58 113.43 3lc6 h GLU 77 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.46 3lc6 h GLU 77 Cb 0.32 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3lc6 h GLU 77 CO 0.00 -0.27 -1.14 1.97 0.07 0.00 0.00 179.01 179.64 3lc6 n PHE 78 N -5.39 0.00 0.20 2.06 -1.74 -1.24 -3.77 117.46 107.59 3lc6 n PHE 78 Ca -0.04 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.87 3lc6 n PHE 78 Cb 0.35 -0.09 0.10 0.00 1.52 0.00 0.00 39.48 41.37 3lc6 n PHE 78 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 3lc6 n LEU 79 N -1.61 0.00 -0.07 5.98 4.77 -1.06 -1.53 117.00 123.48 3lc6 n LEU 79 Ca 0.02 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 3lc6 n LEU 79 Cb 0.36 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 3lc6 n LEU 79 CO 0.42 -0.14 -0.98 0.18 -1.33 0.00 0.00 177.39 175.54 3lc6 n LEU 80 N -1.16 0.10 0.21 2.23 4.77 -1.17 -3.97 117.00 118.01 3lc6 n LEU 80 Ca 0.02 -0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 3lc6 n LEU 80 Cb 0.02 0.32 0.67 0.00 -2.33 0.00 0.00 43.42 42.11 3lc6 n LEU 80 CO 0.03 0.37 0.94 0.03 -1.33 0.00 0.00 177.39 177.43 3lc6 h ARG 81 N 0.00 0.00 -0.07 3.23 3.08 -1.46 -0.58 114.38 118.58 3lc6 h ARG 81 Ca -0.39 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.45 3lc6 h ARG 81 Cb 1.89 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.95 3lc6 h ARG 81 CO 0.02 0.00 -0.76 0.28 -1.07 0.00 0.00 179.97 178.44 3lc6 h VAL 82 N 0.00 1.32 0.38 2.04 2.07 -1.68 0.26 116.25 120.63 3lc6 h VAL 82 Ca 0.00 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 3lc6 h VAL 82 Cb 0.30 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3lc6 h VAL 82 CO 0.00 0.62 -0.18 0.50 0.02 0.00 0.00 177.57 178.53 3lc6 h LYS 83 N 0.29 -0.49 0.27 1.57 3.64 -1.38 0.04 116.57 120.51 3lc6 h LYS 83 Ca -0.07 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3lc6 h LYS 83 Cb 1.41 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 3lc6 h LYS 83 CO 0.15 -0.25 -0.20 1.49 -2.27 0.00 0.00 179.45 178.37 3lc6 h GLU 84 N -0.65 -0.44 -0.85 1.90 4.81 -1.25 -0.78 114.58 117.32 3lc6 h GLU 84 Ca -0.05 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.42 3lc6 h GLU 84 Cb 0.47 0.10 -0.15 0.00 0.63 0.00 0.00 28.75 29.80 3lc6 h GLU 84 CO 0.09 -0.29 0.02 0.45 -0.73 0.00 0.00 179.01 178.54 3lc6 h HIS 85 N -0.45 -0.04 -0.09 0.92 3.86 -0.54 0.40 115.15 119.19 3lc6 h HIS 85 Ca -0.03 0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3lc6 h HIS 85 Cb 0.38 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 3lc6 h HIS 85 CO -0.06 -0.31 0.04 -0.92 0.86 0.00 0.00 177.93 177.55 3lc6 h TYR 86 N 0.08 0.08 -0.07 2.45 3.20 -0.95 -3.21 116.97 118.55 3lc6 h TYR 86 Ca 0.48 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.36 3lc6 h TYR 86 Cb 0.91 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 3lc6 h TYR 86 CO -0.45 0.05 0.04 1.79 -1.64 0.00 0.00 178.16 177.94 3lc6 h THR 87 N 0.10 1.07 0.00 1.81 1.35 0.56 -2.86 112.91 114.94 3lc6 h THR 87 Ca 0.04 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3lc6 h THR 87 Cb 0.01 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 3lc6 h THR 87 CO -0.03 0.06 0.13 0.54 -0.25 0.00 0.00 175.52 175.97 3lc6 n ARG 88 N -5.00 0.09 -0.39 4.72 5.12 -0.40 -1.14 116.66 119.67 3lc6 n ARG 88 Ca -0.06 0.57 0.10 0.00 -1.93 0.00 0.00 57.85 56.53 3lc6 n ARG 88 Cb 0.06 -1.94 0.29 0.00 -1.16 0.00 0.00 32.46 29.72 3lc6 n ARG 88 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3lc6 n LEU 89 N -2.01 3.66 -2.60 0.55 4.77 -1.08 -4.51 117.00 115.78 3lc6 n LEU 89 Ca -0.01 -1.84 -0.07 0.00 -0.03 0.00 0.00 56.01 54.06 3lc6 n LEU 89 Cb 0.15 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3lc6 n LEU 89 CO 0.06 0.82 0.04 0.18 -1.33 0.00 0.00 177.39 177.17 3lc6 n LEU 90 N 1.28 2.52 0.07 2.23 4.32 -0.29 -4.85 117.00 122.27 3lc6 n LEU 90 Ca 0.22 -3.57 -0.21 0.00 -0.02 0.00 0.00 56.01 52.43 3lc6 n LEU 90 Cb 0.61 0.24 -0.12 0.00 -1.62 0.00 0.00 43.42 42.53 3lc6 n LEU 90 CO 0.16 1.37 0.01 -0.65 -1.22 0.00 0.00 177.39 177.07 3lc6 h PRO 91 N 2.52 0.65 -1.78 3.23 0.11 -1.79 -3.29 132.00 131.65 3lc6 h PRO 91 Ca 0.01 -0.78 -0.61 0.00 0.11 0.00 0.00 66.00 64.73 3lc6 h PRO 91 Cb 1.33 0.24 -0.41 0.00 0.11 0.00 0.00 31.00 32.27 3lc6 h PRO 91 CO 0.37 1.35 -0.56 -3.47 -0.21 0.00 0.00 178.00 175.47 3lc6 n ASP 92 N -3.85 4.88 -4.26 -2.05 2.03 -1.26 -4.90 116.55 107.14 3lc6 n ASP 92 Ca -0.12 -3.72 -0.44 0.00 0.52 0.00 0.00 54.79 51.03 3lc6 n ASP 92 Cb 0.93 -0.54 -0.05 0.00 -0.72 0.00 0.00 41.12 40.73 3lc6 n ASP 92 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3lc6 s TYR 93 N -3.57 3.51 0.18 -0.67 2.02 -1.24 -4.96 117.35 112.62 3lc6 s TYR 93 Ca 0.48 -1.90 0.26 0.00 -0.37 0.00 0.00 57.07 55.54 3lc6 s TYR 93 Cb 0.36 -3.65 1.07 0.00 -0.40 0.00 0.00 41.96 39.34 3lc6 s TYR 93 CO -0.19 -0.98 1.89 -1.00 -1.57 0.00 0.00 175.55 173.70 3lc6 h PRO 94 N 8.09 0.00 -0.99 -1.71 0.13 -1.90 -1.48 132.00 134.14 3lc6 h PRO 94 Ca -0.08 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.60 3lc6 h PRO 94 Cb 1.05 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.91 3lc6 h PRO 94 CO 0.84 0.18 0.56 0.54 -0.23 0.00 0.00 178.00 179.90 3lc6 n ARG 95 N -3.39 2.17 0.01 0.86 1.74 -1.26 -4.62 116.66 112.16 3lc6 n ARG 95 Ca -0.00 -2.65 -0.06 0.00 -0.77 0.00 0.00 57.85 54.37 3lc6 n ARG 95 Cb 0.38 -2.04 0.14 0.00 -1.02 0.00 0.00 32.46 29.92 3lc6 n ARG 95 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3lc6 h PHE 96 N 0.95 0.58 -0.78 -1.55 -5.15 -1.63 -1.83 116.94 107.53 3lc6 h PHE 96 Ca 0.55 -0.16 0.07 0.00 -0.20 0.00 0.00 57.97 58.23 3lc6 h PHE 96 Cb 2.63 -0.13 -0.06 0.00 0.22 0.00 0.00 35.95 38.61 3lc6 h PHE 96 CO 1.39 0.80 0.46 1.05 -2.00 0.00 0.00 178.31 180.01 3lc6 h GLU 97 N 0.42 0.79 0.00 6.09 9.09 -1.84 0.22 114.58 129.35 3lc6 h GLU 97 Ca 0.04 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.40 3lc6 h GLU 97 Cb 0.85 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 3lc6 h GLU 97 CO 0.07 0.52 -0.71 0.97 0.05 0.00 0.00 179.01 179.92 3lc6 h ILE 98 N 0.82 0.00 -0.56 -1.06 2.10 -1.94 -2.30 117.51 114.58 3lc6 h ILE 98 Ca 0.35 -0.70 -0.11 0.00 1.08 0.00 0.00 64.86 65.48 3lc6 h ILE 98 Cb 0.23 1.28 -0.02 0.00 -1.09 0.00 0.00 36.82 37.22 3lc6 h ILE 98 CO -0.20 0.00 -0.08 0.00 -1.08 0.00 0.00 178.15 176.79 3lc6 h ALA 99 N 2.30 0.76 -0.40 0.18 0.00 -0.39 -2.10 119.26 119.61 3lc6 h ALA 99 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3lc6 h ALA 99 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3lc6 h ALA 99 CO 0.00 0.66 0.02 0.93 0.00 0.00 0.00 179.25 180.86 3lc6 h GLU 100 N 0.92 0.69 0.00 0.00 5.08 -0.62 -3.30 114.58 117.35 3lc6 h GLU 100 Ca 0.15 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3lc6 h GLU 100 Cb 0.65 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3lc6 h GLU 100 CO 0.05 0.77 -0.19 1.03 -1.00 0.00 0.00 179.01 179.66 3lc6 h SER 101 N 0.52 0.00 -0.21 1.42 0.87 -1.24 -1.50 113.55 113.41 3lc6 h SER 101 Ca 0.12 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 3lc6 h SER 101 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3lc6 h SER 101 CO 0.02 0.19 -0.25 0.15 -0.53 0.00 0.00 176.83 176.41 3lc6 h PHE 102 N 0.00 0.78 -0.31 2.24 3.57 -1.46 -3.12 116.94 118.64 3lc6 h PHE 102 Ca -0.00 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.33 3lc6 h PHE 102 Cb 0.34 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3lc6 h PHE 102 CO 0.00 0.86 0.18 0.35 -2.23 0.00 0.00 178.31 177.47 3lc6 h PHE 103 N 0.60 0.34 0.15 0.41 3.57 -1.36 -3.22 116.94 117.43 3lc6 h PHE 103 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3lc6 h PHE 103 Cb 0.73 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3lc6 h PHE 103 CO 0.03 0.20 -0.36 -0.91 -2.23 0.00 0.00 178.31 175.04 3lc6 h ASN 104 N 0.37 -1.06 0.00 0.41 2.35 -1.46 -1.93 115.58 114.26 3lc6 h ASN 104 Ca 0.12 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3lc6 h ASN 104 Cb -0.00 0.38 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3lc6 h ASN 104 CO -0.05 -0.40 0.06 -1.28 -1.65 0.00 0.00 177.43 174.10 3lc6 h SER 105 N -0.56 0.00 0.33 5.81 0.87 -1.63 -1.58 113.55 116.78 3lc6 h SER 105 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 3lc6 h SER 105 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 3lc6 h SER 105 CO -0.16 0.00 -0.16 0.58 -0.53 0.00 0.00 176.83 176.56 3lc6 h VAL 106 N 0.00 0.03 -0.56 2.23 2.07 -1.38 -2.42 116.25 116.23 3lc6 h VAL 106 Ca 0.00 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 66.89 3lc6 h VAL 106 Cb 0.11 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 29.85 3lc6 h VAL 106 CO 0.00 0.01 -0.56 0.22 0.02 0.00 0.00 177.57 177.26 3lc6 h TYR 107 N -1.11 -1.74 -0.03 1.57 3.20 -0.81 0.32 116.97 118.37 3lc6 h TYR 107 Ca -0.05 0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.93 3lc6 h TYR 107 Cb 0.36 0.83 -0.00 0.00 1.54 0.00 0.00 36.73 39.46 3lc6 h TYR 107 CO 0.00 -0.45 0.21 0.00 -1.64 0.00 0.00 178.16 176.28 3lc6 h ARG 109 N 0.00 0.39 0.00 0.00 2.47 0.06 8.15 114.38 125.45 3lc6 h ARG 109 Ca 0.02 -0.67 -0.05 0.00 -1.26 0.00 0.00 59.98 58.02 3lc6 h ARG 109 Cb 0.44 0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 3lc6 h ARG 109 CO -0.00 1.32 -0.22 -0.07 0.56 0.00 0.00 179.97 181.56 3lc6 h LEU 110 N -0.02 0.00 -3.42 3.04 3.38 0.93 -3.32 115.31 115.91 3lc6 h LEU 110 Ca -0.30 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.48 3lc6 h LEU 110 Cb 2.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.54 3lc6 h LEU 110 CO 0.17 0.22 -0.73 0.49 0.09 0.00 0.00 178.44 178.69 3lc6 n PHE 111 N -3.46 0.83 -3.59 1.13 3.72 0.87 -4.99 117.46 111.97 3lc6 n PHE 111 Ca -0.00 -1.58 -0.26 0.00 -0.05 0.00 0.00 57.45 55.56 3lc6 n PHE 111 Cb 0.40 -0.25 0.04 0.00 -0.94 0.00 0.00 39.48 38.72 3lc6 n PHE 111 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3lc6 n ASP 112 N -0.69 -5.35 -4.27 4.37 2.03 -1.02 0.12 116.55 111.74 3lc6 n ASP 112 Ca 0.22 -0.57 -0.33 0.00 0.52 0.00 0.00 54.79 54.63 3lc6 n ASP 112 Cb 0.85 -4.27 -0.06 0.00 -0.72 0.00 0.00 41.12 36.91 3lc6 n ASP 112 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3lc6 n HIS 113 N -4.64 -1.42 -0.17 -0.67 8.25 2.60 -3.86 115.22 115.31 3lc6 n HIS 113 Ca -0.00 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 3lc6 n HIS 113 Cb 0.55 -2.83 0.00 0.00 1.12 0.00 0.00 29.99 28.83 3lc6 n HIS 113 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3lc6 n ARG 114 N -4.39 0.58 -0.84 -0.41 0.00 0.12 -3.09 116.66 108.62 3lc6 n ARG 114 Ca -0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.41 3lc6 n ARG 114 Cb 0.60 -0.05 0.24 0.00 0.00 0.00 0.00 32.46 33.25 3lc6 n ARG 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3lc6 s SER 115 N 0.00 0.90 1.20 6.15 0.15 -1.19 -5.01 113.70 115.90 3lc6 s SER 115 Ca 0.00 1.00 -0.19 0.00 0.70 0.00 0.00 55.95 57.46 3lc6 s SER 115 Cb 0.00 -1.50 0.29 0.00 -1.71 0.00 0.00 66.02 63.09 3lc6 s SER 115 CO 0.00 -4.18 1.11 -0.22 1.20 0.00 0.00 173.24 171.14 3lc6 s LEU 116 N -7.09 0.70 0.40 3.45 2.96 -1.26 -5.06 118.68 112.78 3lc6 s LEU 116 Ca 0.68 0.66 0.04 0.00 -0.22 0.00 0.00 54.13 55.29 3lc6 s LEU 116 Cb -0.16 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 3lc6 s LEU 116 CO 0.59 -4.12 0.12 0.28 -1.32 0.00 0.00 176.35 171.90 3lc6 s THR 117 N -2.99 0.65 -0.63 3.68 -1.32 -1.26 -4.43 115.64 109.34 3lc6 s THR 117 Ca 0.71 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 59.26 3lc6 s THR 117 Cb -0.10 -2.38 0.07 0.00 -1.51 0.00 0.00 72.50 68.58 3lc6 s THR 117 CO 0.56 0.00 1.18 -0.81 -2.21 0.00 0.00 174.62 173.34 3lc6 n PRO 118 N -0.89 0.05 -0.82 7.08 -0.04 -1.26 -4.68 135.00 134.43 3lc6 n PRO 118 Ca -0.06 0.52 0.05 0.00 -0.04 0.00 0.00 63.50 63.97 3lc6 n PRO 118 Cb 0.65 -1.71 0.35 0.00 -0.04 0.00 0.00 33.50 32.76 3lc6 n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3lc6 n GLU 119 N -1.73 4.20 -0.36 0.54 4.71 -1.26 -4.09 120.64 122.66 3lc6 n GLU 119 Ca -0.00 -3.09 0.07 0.00 -0.01 0.00 0.00 57.16 54.13 3lc6 n GLU 119 Cb 0.07 -2.16 0.23 0.00 -1.01 0.00 0.00 31.44 28.57 3lc6 n GLU 119 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 3lc6 n ARG 120 N 0.19 3.07 0.00 3.49 3.00 -1.26 -4.92 116.66 120.23 3lc6 n ARG 120 Ca 0.29 -2.49 0.00 0.00 -0.00 0.00 0.00 57.85 55.65 3lc6 n ARG 120 Cb 1.17 -1.59 0.00 0.00 0.00 0.00 0.00 32.46 32.04 3lc6 n ARG 120 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3lc6 n LEU 121 N 0.33 0.00 -4.40 6.15 7.94 -1.26 -4.88 117.00 120.87 3lc6 n LEU 121 Ca 0.18 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.64 3lc6 n LEU 121 Cb 0.68 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.58 3lc6 n LEU 121 CO 0.14 0.00 0.47 -0.36 -1.11 0.00 0.00 177.39 176.53 3lc6 s PHE 122 N -2.00 2.93 -0.05 1.96 0.08 -1.26 -4.83 117.98 114.82 3lc6 s PHE 122 Ca 0.00 -0.79 0.18 0.00 0.12 0.00 0.00 56.93 56.43 3lc6 s PHE 122 Cb 0.00 -4.00 -0.27 0.00 -0.57 0.00 0.00 43.02 38.18 3lc6 s PHE 122 CO 0.00 -1.33 0.40 1.51 -0.10 0.00 0.00 175.22 175.70 3lc6 n ILE 123 N 5.65 0.00 -4.31 0.64 0.13 -1.26 -4.82 119.36 115.39 3lc6 n ILE 123 Ca -0.08 -0.40 -0.20 0.00 -1.10 0.00 0.00 62.75 60.98 3lc6 n ILE 123 Cb 0.44 0.12 -0.11 0.00 -0.84 0.00 0.00 39.64 39.25 3lc6 n ILE 123 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 3lc6 s PHE 124 N -3.22 1.66 0.36 9.51 0.08 -1.26 -4.77 117.98 120.34 3lc6 s PHE 124 Ca -0.06 -0.53 -0.27 0.00 0.12 0.00 0.00 56.93 56.19 3lc6 s PHE 124 Cb 0.11 -0.82 -0.09 0.00 -0.57 0.00 0.00 43.02 41.65 3lc6 s PHE 124 CO 0.74 0.28 1.17 -1.12 -0.10 0.00 0.00 175.22 176.19 3lc6 s SER 125 N -2.80 6.77 -0.60 1.36 0.01 -1.26 -4.99 113.70 112.19 3lc6 s SER 125 Ca 0.16 2.37 -0.11 0.00 1.31 0.00 0.00 55.95 59.68 3lc6 s SER 125 Cb -0.04 -2.62 0.15 0.00 0.21 0.00 0.00 66.02 63.72 3lc6 s SER 125 CO 0.06 -0.50 0.50 -0.44 0.41 0.00 0.00 173.24 173.26 3lc6 s SER 126 N -0.98 5.98 0.00 2.44 0.01 -1.26 -4.74 113.70 115.15 3lc6 s SER 126 Ca 0.52 -2.25 0.00 0.00 1.31 0.00 0.00 55.95 55.53 3lc6 s SER 126 Cb -0.32 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 63.84 3lc6 s SER 126 CO 0.41 -0.64 0.00 1.67 0.41 0.00 0.00 173.24 175.09 3lc6 n GLN 127 N 4.49 0.00 0.04 12.44 -0.06 -1.26 -4.63 117.38 128.40 3lc6 n GLN 127 Ca -0.01 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.87 3lc6 n GLN 127 Cb 0.42 -2.18 -0.07 0.00 -4.06 0.00 0.00 30.24 24.34 3lc6 n GLN 127 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 3lc6 h PRO 128 N 2.75 -0.01 -0.01 3.69 0.11 -1.98 -3.46 132.00 133.09 3lc6 h PRO 128 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3lc6 h PRO 128 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3lc6 h PRO 128 CO 0.00 0.05 -0.03 1.49 -0.21 0.00 0.00 178.00 179.31 3lc6 h GLU 129 N -0.08 0.03 -0.19 1.05 4.81 -1.87 -3.46 114.58 114.87 3lc6 h GLU 129 Ca -0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 3lc6 h GLU 129 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3lc6 h GLU 129 CO 0.00 0.63 -0.37 -0.09 -0.73 0.00 0.00 179.01 178.46 3lc6 h ARG 130 N -0.56 0.59 -6.27 1.92 9.65 -1.96 -3.43 114.38 114.31 3lc6 h ARG 130 Ca -0.00 -0.37 -0.55 0.00 -1.10 0.00 0.00 59.98 57.96 3lc6 h ARG 130 Cb 0.64 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 3lc6 h ARG 130 CO 0.01 0.99 0.26 1.03 2.80 0.00 0.00 179.97 185.05 3lc6 s ARG 131 N -4.06 4.52 -0.19 0.20 1.81 -1.26 -4.90 118.95 115.07 3lc6 s ARG 131 Ca -0.13 1.21 0.09 0.00 -1.72 0.00 0.00 55.73 55.19 3lc6 s ARG 131 Cb 0.07 -3.45 0.56 0.00 -0.45 0.00 0.00 34.95 31.68 3lc6 s ARG 131 CO 0.82 0.00 1.42 1.19 -0.68 0.00 0.00 175.30 178.05 3lc6 n PHE 132 N 3.82 1.57 -0.70 -0.53 3.72 -1.26 -4.62 117.46 119.46 3lc6 n PHE 132 Ca 0.03 -0.64 -0.07 0.00 -0.05 0.00 0.00 57.45 56.72 3lc6 n PHE 132 Cb 0.51 -0.44 -0.10 0.00 -0.94 0.00 0.00 39.48 38.51 3lc6 n PHE 132 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3lc6 n ARG 133 N 0.29 1.41 -1.26 -1.08 3.00 -1.26 -4.27 116.66 113.48 3lc6 n ARG 133 Ca 0.23 -0.61 -0.22 0.00 -0.00 0.00 0.00 57.85 57.24 3lc6 n ARG 133 Cb 0.98 -1.71 -0.04 0.00 0.00 0.00 0.00 32.46 31.69 3lc6 n ARG 133 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3lc6 n THR 134 N 2.36 3.12 -3.53 5.15 -2.24 -1.26 -4.72 114.28 113.15 3lc6 n THR 134 Ca 0.26 -2.45 -0.27 0.00 -2.27 0.00 0.00 64.05 59.32 3lc6 n THR 134 Cb 0.66 -1.55 -0.09 0.00 -2.10 0.00 0.00 70.33 67.25 3lc6 n THR 134 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3lc6 n ILE 135 N 0.86 2.24 -0.28 2.28 5.41 -1.26 -4.75 119.36 123.86 3lc6 n ILE 135 Ca 0.42 -5.15 0.08 0.00 1.00 0.00 0.00 62.75 59.11 3lc6 n ILE 135 Cb 0.59 -2.12 0.23 0.00 -0.71 0.00 0.00 39.64 37.63 3lc6 n ILE 135 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3lc6 h PRO 136 N 4.47 0.36 -6.95 0.38 0.11 -1.99 -3.42 132.00 124.96 3lc6 h PRO 136 Ca 0.19 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.83 3lc6 h PRO 136 Cb 0.68 -0.08 0.06 0.00 0.11 0.00 0.00 31.00 31.77 3lc6 h PRO 136 CO 0.82 0.24 0.03 1.03 -0.21 0.00 0.00 178.00 179.90 3lc6 s ARG 137 N -5.98 2.27 0.36 1.05 0.52 -1.26 -5.01 118.95 110.90 3lc6 s ARG 137 Ca -0.12 -0.84 0.12 0.00 -0.52 0.00 0.00 55.73 54.37 3lc6 s ARG 137 Cb 0.23 -2.42 0.67 0.00 0.52 0.00 0.00 34.95 33.95 3lc6 s ARG 137 CO 0.77 -0.96 1.80 -1.00 0.02 0.00 0.00 175.30 175.92 3lc6 h PRO 138 N -0.15 0.03 0.00 3.54 0.13 -2.03 -3.46 132.00 130.06 3lc6 h PRO 138 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3lc6 h PRO 138 Cb 1.29 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3lc6 h PRO 138 CO 0.49 0.42 0.00 -0.11 -0.23 0.00 0.00 178.00 178.57 3lc6 n LEU 139 N -4.07 0.17 -3.56 1.56 0.00 -1.26 -4.85 117.00 104.98 3lc6 n LEU 139 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 55.93 3lc6 n LEU 139 Cb 0.42 -0.34 -0.02 0.00 0.00 0.00 0.00 43.42 43.49 3lc6 n LEU 139 CO 0.39 -0.08 0.83 0.00 0.00 0.00 0.00 177.39 178.53 3lc6 s ALA 140 N -2.66 -1.93 0.18 1.96 0.00 -1.26 -3.32 121.76 114.74 3lc6 s ALA 140 Ca 0.00 1.17 0.10 0.00 0.00 0.00 0.00 51.96 53.23 3lc6 s ALA 140 Cb 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 3lc6 s ALA 140 CO 0.00 -0.69 -0.17 0.15 0.00 0.00 0.00 175.76 175.05 3lc6 s LYS 141 N -2.83 1.78 -0.56 0.00 1.02 -1.04 -4.93 119.74 113.18 3lc6 s LYS 141 Ca 0.08 -1.39 -0.19 0.00 0.02 0.00 0.00 55.97 54.49 3lc6 s LYS 141 Cb -0.01 -2.00 0.09 0.00 -0.52 0.00 0.00 37.83 35.39 3lc6 s LYS 141 CO -0.06 0.42 0.65 -0.51 -0.92 0.00 0.00 175.35 174.93 3lc6 s ASP 142 N -2.72 6.19 -0.35 2.83 1.01 -1.26 -3.54 116.67 118.83 3lc6 s ASP 142 Ca 0.23 -1.30 -0.16 0.00 0.71 0.00 0.00 52.55 52.02 3lc6 s ASP 142 Cb -0.08 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 3lc6 s ASP 142 CO 0.12 -1.01 0.40 -0.36 0.21 0.00 0.00 175.17 174.53 3lc6 s PHE 143 N 2.54 3.20 -0.10 4.23 2.99 0.42 -4.96 117.98 126.31 3lc6 s PHE 143 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 56.93 57.01 3lc6 s PHE 143 Cb -0.23 -2.74 -0.03 0.00 0.00 0.00 0.00 43.02 40.02 3lc6 s PHE 143 CO 0.08 -0.47 0.01 -1.58 -0.00 0.00 0.00 175.22 173.25 3lc6 s HIS 144 N 2.10 3.18 -0.20 0.36 2.46 -1.26 0.39 115.29 122.32 3lc6 s HIS 144 Ca 0.13 0.16 -0.29 0.00 0.47 0.00 0.00 55.06 55.53 3lc6 s HIS 144 Cb -0.16 -1.83 -0.03 0.00 -0.13 0.00 0.00 32.58 30.42 3lc6 s HIS 144 CO 0.12 0.42 1.66 -2.14 -2.47 0.00 0.00 174.74 172.33 3lc6 s PRO 145 N -0.70 3.81 -0.08 2.88 0.02 -1.26 -4.85 135.00 134.81 3lc6 s PRO 145 Ca 0.11 1.76 -0.03 0.00 0.02 0.00 0.00 61.00 62.86 3lc6 s PRO 145 Cb -0.12 -4.05 -0.04 0.00 0.02 0.00 0.00 34.50 30.31 3lc6 s PRO 145 CO 0.02 -1.29 -0.10 -0.25 -0.33 0.00 0.00 177.00 175.06 3lc6 n ASP 146 N 8.47 1.33 -1.21 2.53 8.00 -1.26 -4.60 116.55 129.81 3lc6 n ASP 146 Ca 0.19 0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.87 3lc6 n ASP 146 Cb 0.45 -0.21 0.25 0.00 -0.02 0.00 0.00 41.12 41.58 3lc6 n ASP 146 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3lc6 n HIS 147 N -3.20 0.65 -1.52 1.24 -0.00 -1.26 -5.07 115.22 106.06 3lc6 n HIS 147 Ca -0.16 -0.33 0.00 0.00 0.46 0.00 0.00 57.72 57.69 3lc6 n HIS 147 Cb 0.62 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.49 3lc6 n HIS 147 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3lc6 n GLY 148 N 1.53 1.47 1.27 1.57 0.00 -1.26 -4.33 105.19 105.45 3lc6 n GLY 148 Ca 0.21 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3lc6 n GLY 148 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3lc6 n TRP 149 N 12.75 0.96 -0.04 1.61 7.02 -1.26 -1.27 117.44 137.22 3lc6 n TRP 149 Ca 0.00 -0.52 -0.02 0.00 -1.02 0.00 0.00 57.50 55.95 3lc6 n TRP 149 Cb 0.00 -0.04 -0.09 0.00 -2.42 0.00 0.00 31.31 28.77 3lc6 n TRP 149 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 3lc6 n GLU 150 N 1.40 1.63 -0.12 -0.99 4.07 -1.26 -4.76 120.64 120.61 3lc6 n GLU 150 Ca 0.23 -0.04 -0.23 0.00 -0.06 0.00 0.00 57.16 57.06 3lc6 n GLU 150 Cb 0.63 -1.28 -0.09 0.00 -0.06 0.00 0.00 31.44 30.64 3lc6 n GLU 150 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 3lc6 n SER 151 N -2.24 1.82 -0.25 4.31 7.64 -1.24 -4.36 113.62 119.28 3lc6 n SER 151 Ca -0.13 0.18 -0.07 0.00 1.01 0.00 0.00 58.87 59.86 3lc6 n SER 151 Cb 0.68 -0.60 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 3lc6 n SER 151 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3lc6 h LEU 152 N -0.63 1.02 0.00 -3.43 5.85 -1.46 0.07 115.31 116.73 3lc6 h LEU 152 Ca -0.57 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 57.94 3lc6 h LEU 152 Cb 1.58 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.34 3lc6 h LEU 152 CO -0.29 0.97 0.00 -0.11 -0.34 0.00 0.00 178.44 178.67 3lc6 n LEU 153 N -4.29 0.00 0.08 2.25 7.94 -1.26 -0.53 117.00 121.19 3lc6 n LEU 153 Ca 0.05 0.26 -0.08 0.00 -1.11 0.00 0.00 56.01 55.12 3lc6 n LEU 153 Cb 0.23 -0.26 0.03 0.00 0.53 0.00 0.00 43.42 43.95 3lc6 n LEU 153 CO 0.41 -0.13 0.32 -0.03 -1.11 0.00 0.00 177.39 176.86 3lc6 h MET 154 N 0.00 0.27 0.12 1.96 4.05 -1.17 -3.26 114.93 116.89 3lc6 h MET 154 Ca 0.00 -0.25 0.01 0.00 -0.28 0.00 0.00 59.70 59.18 3lc6 h MET 154 Cb 0.13 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 3lc6 h MET 154 CO 0.00 0.93 -0.13 0.00 0.23 0.00 0.00 176.91 177.93 3lc6 h ARG 155 N 0.17 -0.28 -0.48 0.39 2.47 -0.77 -2.10 114.38 113.78 3lc6 h ARG 155 Ca -0.04 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.80 3lc6 h ARG 155 Cb 1.37 0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 29.67 3lc6 h ARG 155 CO 0.12 -0.18 -0.03 -0.39 0.56 0.00 0.00 179.97 180.05 3lc6 h VAL 156 N -0.29 0.60 0.00 2.04 -1.51 -1.60 0.19 116.25 115.68 3lc6 h VAL 156 Ca 0.01 -0.03 -0.05 0.00 -1.23 0.00 0.00 66.70 65.40 3lc6 h VAL 156 Cb 0.28 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 3lc6 h VAL 156 CO -0.05 0.02 -0.26 0.40 -1.23 0.00 0.00 177.57 176.45 3lc6 h ILE 157 N 0.08 0.52 0.19 7.19 2.04 -1.61 -2.81 117.51 123.12 3lc6 h ILE 157 Ca 0.24 -1.38 -0.33 0.00 1.00 0.00 0.00 64.86 64.38 3lc6 h ILE 157 Cb 0.36 1.98 0.02 0.00 -0.74 0.00 0.00 36.82 38.44 3lc6 h ILE 157 CO -0.43 0.25 -1.62 0.28 0.00 0.00 0.00 178.15 176.63 3lc6 h SER 158 N 0.00 0.64 -0.29 1.72 0.02 -0.55 -3.34 113.55 111.74 3lc6 h SER 158 Ca -0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 3lc6 h SER 158 Cb 0.96 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.29 3lc6 h SER 158 CO 0.03 1.74 0.00 -0.90 -1.14 0.00 0.00 176.83 176.57 3lc6 n ASP 159 N -3.68 1.70 -4.71 3.07 3.85 0.56 -4.80 116.55 112.54 3lc6 n ASP 159 Ca -0.23 -2.03 -0.42 0.00 -0.71 0.00 0.00 54.79 51.40 3lc6 n ASP 159 Cb 1.05 -0.23 -0.03 0.00 -1.35 0.00 0.00 41.12 40.57 3lc6 n ASP 159 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3lc6 s LEU 160 N -1.01 4.36 0.00 -2.12 1.43 -1.06 -4.87 118.68 115.40 3lc6 s LEU 160 Ca 0.20 2.11 0.02 0.00 -1.03 0.00 0.00 54.13 55.43 3lc6 s LEU 160 Cb 0.11 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.88 3lc6 s LEU 160 CO 0.13 -0.56 0.43 -0.81 0.23 0.00 0.00 176.35 175.77 3lc6 n PRO 161 N 4.17 0.21 -2.83 1.29 -0.04 -1.26 -4.76 135.00 131.79 3lc6 n PRO 161 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 3lc6 n PRO 161 Cb 0.45 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.71 3lc6 n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3lc6 s LEU 162 N -1.32 4.02 -0.71 1.53 1.02 -1.26 -4.99 118.68 116.97 3lc6 s LEU 162 Ca 0.03 0.64 -0.09 0.00 0.02 0.00 0.00 54.13 54.74 3lc6 s LEU 162 Cb 0.02 -3.24 0.19 0.00 0.02 0.00 0.00 46.19 43.17 3lc6 s LEU 162 CO 0.03 -0.79 0.59 -0.60 0.02 0.00 0.00 176.35 175.59 3lc6 s ARG 163 N 3.34 3.05 -0.29 1.70 3.00 -1.26 -4.96 118.95 123.53 3lc6 s ARG 163 Ca 0.37 -2.44 -0.17 0.00 -1.00 0.00 0.00 55.73 52.49 3lc6 s ARG 163 Cb -0.13 -4.08 0.12 0.00 0.00 0.00 0.00 34.95 30.87 3lc6 s ARG 163 CO 0.17 -1.23 0.89 -0.51 0.00 0.00 0.00 175.30 174.61 3lc6 s LEU 164 N 0.15 -0.64 -0.48 -0.88 1.43 -1.26 -5.06 118.68 111.94 3lc6 s LEU 164 Ca 0.16 1.04 -0.42 0.00 -1.03 0.00 0.00 54.13 53.88 3lc6 s LEU 164 Cb -0.16 1.96 -0.18 0.00 0.03 0.00 0.00 46.19 47.84 3lc6 s LEU 164 CO -0.06 -0.16 2.16 0.00 0.23 0.00 0.00 176.35 178.51 3lc6 n HIS 165 N 3.79 1.22 -1.36 0.29 -0.00 -1.26 -4.89 115.22 113.01 3lc6 n HIS 165 Ca -0.19 0.68 -0.32 0.00 -0.00 0.00 0.00 57.72 57.90 3lc6 n HIS 165 Cb 0.58 -2.33 0.09 0.00 -0.00 0.00 0.00 29.99 28.33 3lc6 n HIS 165 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 3lc6 s TRP 166 N 6.26 2.43 -0.14 -1.40 0.51 -1.26 -4.55 118.94 120.78 3lc6 s TRP 166 Ca 1.18 1.59 -0.22 0.00 -2.12 0.00 0.00 56.10 56.53 3lc6 s TRP 166 Cb -1.39 -3.16 -0.25 0.00 -0.81 0.00 0.00 33.47 27.86 3lc6 s TRP 166 CO 0.63 -1.96 0.54 1.96 -0.51 0.00 0.00 176.95 177.62 3lc6 h GLN 167 N -0.79 0.10 -1.38 4.98 7.50 -1.75 -3.44 115.11 120.31 3lc6 h GLN 167 Ca -0.45 -0.16 -0.11 0.00 0.50 0.00 0.00 58.65 58.43 3lc6 h GLN 167 Cb 1.25 0.06 -0.25 0.00 0.05 0.00 0.00 27.48 28.59 3lc6 h GLN 167 CO 0.51 1.08 -0.49 1.21 -1.50 0.00 0.00 178.83 179.64 3lc6 s ASN 168 N -6.72 -0.51 0.12 1.46 2.47 -1.26 -4.97 114.94 105.53 3lc6 s ASN 168 Ca -0.22 -0.37 -0.14 0.00 0.42 0.00 0.00 52.86 52.55 3lc6 s ASN 168 Cb 0.02 1.50 -0.03 0.00 -1.45 0.00 0.00 41.25 41.29 3lc6 s ASN 168 CO 0.69 -0.30 1.55 0.50 -3.72 0.00 0.00 177.10 175.82 3lc6 h LYS 169 N 7.82 0.72 0.00 0.43 3.64 -1.93 -2.35 116.57 124.90 3lc6 h LYS 169 Ca -0.03 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 3lc6 h LYS 169 Cb 1.15 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 3lc6 h LYS 169 CO 0.19 0.84 -0.21 1.03 -2.27 0.00 0.00 179.45 179.04 3lc6 h SER 170 N 0.54 0.00 0.95 4.20 0.87 -1.99 -0.66 113.55 117.46 3lc6 h SER 170 Ca 0.10 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.49 3lc6 h SER 170 Cb 0.55 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 3lc6 h SER 170 CO 0.03 0.21 -0.85 -0.09 -0.53 0.00 0.00 176.83 175.59 3lc6 h ARG 171 N 0.00 0.00 -0.59 2.24 2.43 -1.92 -3.16 114.38 113.38 3lc6 h ARG 171 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3lc6 h ARG 171 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3lc6 h ARG 171 CO 0.03 0.85 0.05 -0.44 -1.51 0.00 0.00 179.97 178.95 3lc6 h ASP 172 N 0.00 0.95 -0.94 -3.80 3.45 -0.62 -2.89 116.42 112.56 3lc6 h ASP 172 Ca -0.01 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.21 3lc6 h ASP 172 Cb 1.56 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 40.03 3lc6 h ASP 172 CO 0.11 0.98 0.56 0.16 -1.57 0.00 0.00 179.24 179.49 3lc6 h ILE 173 N 0.92 1.26 -0.65 0.35 3.07 -1.20 -1.51 117.51 119.75 3lc6 h ILE 173 Ca 0.18 -0.58 -0.07 0.00 1.55 0.00 0.00 64.86 65.94 3lc6 h ILE 173 Cb 0.47 -0.07 -0.03 0.00 -0.27 0.00 0.00 36.82 36.92 3lc6 h ILE 173 CO 0.02 0.28 0.13 0.45 -1.05 0.00 0.00 178.15 177.98 3lc6 h HIS 174 N 1.31 1.10 0.49 0.16 3.86 -1.53 -3.24 115.15 117.30 3lc6 h HIS 174 Ca 0.34 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3lc6 h HIS 174 Cb -0.05 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.12 3lc6 h HIS 174 CO 0.01 0.91 -0.24 1.88 0.86 0.00 0.00 177.93 181.35 3lc6 h TYR 175 N 0.99 -0.61 -0.91 2.45 0.05 -1.20 -3.35 116.97 114.39 3lc6 h TYR 175 Ca 0.20 -0.01 0.19 0.00 0.05 0.00 0.00 58.73 59.16 3lc6 h TYR 175 Cb 0.39 0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.26 3lc6 h TYR 175 CO 0.03 -0.33 0.59 0.82 -1.05 0.00 0.00 178.16 178.22 3lc6 h ILE 176 N -0.78 0.70 0.00 -2.88 5.03 -1.32 0.89 117.51 119.16 3lc6 h ILE 176 Ca -0.07 -0.17 -0.04 0.00 -0.12 0.00 0.00 64.86 64.46 3lc6 h ILE 176 Cb 0.56 0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 34.52 3lc6 h ILE 176 CO 0.11 0.09 -0.21 0.16 -0.68 0.00 0.00 178.15 177.62 3lc6 h ILE 177 N 0.49 0.78 -0.94 -0.67 3.07 -1.69 -2.97 117.51 115.58 3lc6 h ILE 177 Ca 0.48 -0.83 0.03 0.00 1.55 0.00 0.00 64.86 66.09 3lc6 h ILE 177 Cb 1.07 1.50 -0.05 0.00 -0.27 0.00 0.00 36.82 39.07 3lc6 h ILE 177 CO -0.20 0.20 0.62 0.03 -1.05 0.00 0.00 178.15 177.75 3lc6 h ARG 178 N 0.00 1.16 -0.14 0.16 3.08 -0.99 -0.13 114.38 117.52 3lc6 h ARG 178 Ca -0.00 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 3lc6 h ARG 178 Cb 0.49 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3lc6 h ARG 178 CO 0.03 0.77 -0.48 1.25 -1.07 0.00 0.00 179.97 180.46 3lc6 h HIS 179 N 1.19 0.43 -0.04 3.04 -0.00 -1.66 -3.29 115.15 114.82 3lc6 h HIS 179 Ca 0.37 -0.14 -0.12 0.00 -0.00 0.00 0.00 60.37 60.49 3lc6 h HIS 179 Cb -0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 3lc6 h HIS 179 CO -0.00 0.77 -0.52 1.25 -0.00 0.00 0.00 177.93 179.43 3lc6 h LEU 180 N 0.28 0.13 0.00 0.26 5.85 -0.98 -3.00 115.31 117.86 3lc6 h LEU 180 Ca 0.02 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3lc6 h LEU 180 Cb 0.95 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3lc6 h LEU 180 CO 0.08 0.63 0.00 0.41 -0.34 0.00 0.00 178.44 179.22 3lc6 n THR 181 N -3.93 0.04 0.08 1.05 -1.04 -0.54 -3.38 114.28 106.57 3lc6 n THR 181 Ca -0.02 0.01 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 3lc6 n THR 181 Cb 0.55 -0.53 0.72 0.00 -1.82 0.00 0.00 70.33 69.24 3lc6 n THR 181 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3lc6 h GLU 182 N 0.00 0.00 0.00 -2.82 4.57 -1.68 -3.52 114.58 111.13 3lc6 h GLU 182 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3lc6 h GLU 182 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 3lc6 h GLU 182 CO 0.00 0.00 0.00 2.41 -1.18 0.00 0.00 179.01 180.24 3lc6 n THR 183 N -4.20 0.00 0.00 0.32 -1.04 -1.22 -5.20 114.28 102.94 3lc6 n THR 183 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3lc6 n THR 183 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 3lc6 n THR 183 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3lc6 n LEU 189 N 0.00 0.00 0.00 -4.42 0.00 -1.26 -4.97 117.00 106.35 3lc6 n LEU 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3lc6 n LEU 189 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 3lc6 n LEU 189 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 177.39 176.19 3lc6 n SER 190 N 0.00 0.00 -0.86 1.96 7.64 -1.26 -4.71 113.62 116.38 3lc6 n SER 190 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 3lc6 n SER 190 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 3lc6 n SER 190 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3lc6 n LYS 191 N -2.00 2.36 -4.38 1.43 4.81 -1.26 -4.79 118.16 114.33 3lc6 n LYS 191 Ca 0.00 -2.07 -0.32 0.00 -0.87 0.00 0.00 58.31 55.05 3lc6 n LYS 191 Cb 0.00 -1.37 -0.16 0.00 0.02 0.00 0.00 35.03 33.51 3lc6 n LYS 191 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3lc6 s SER 192 N -1.11 2.97 1.21 3.14 1.04 -1.26 -4.45 113.70 115.24 3lc6 s SER 192 Ca 0.30 -0.58 -0.19 0.00 0.48 0.00 0.00 55.95 55.96 3lc6 s SER 192 Cb 0.17 -1.38 0.28 0.00 0.10 0.00 0.00 66.02 65.19 3lc6 s SER 192 CO 0.23 0.03 1.06 0.00 0.98 0.00 0.00 173.24 175.53 3lc6 n HIS 193 N 4.36 -3.87 -4.28 5.02 1.44 -1.21 -4.63 115.22 112.05 3lc6 n HIS 193 Ca -0.20 -0.96 -0.22 0.00 -2.01 0.00 0.00 57.72 54.33 3lc6 n HIS 193 Cb 0.51 -1.06 -0.12 0.00 0.12 0.00 0.00 29.99 29.43 3lc6 n HIS 193 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 3lc6 s LEU 194 N 0.00 2.28 -0.41 2.39 0.20 1.25 -3.91 118.68 120.48 3lc6 s LEU 194 Ca 0.67 -0.65 0.05 0.00 0.69 0.00 0.00 54.13 54.90 3lc6 s LEU 194 Cb -0.06 -0.78 0.20 0.00 -0.43 0.00 0.00 46.19 45.12 3lc6 s LEU 194 CO 0.51 0.03 0.43 1.67 -0.29 0.00 0.00 176.35 178.70 3lc6 n GLN 195 N 1.21 0.37 -2.19 1.98 7.27 -1.23 0.16 117.38 124.95 3lc6 n GLN 195 Ca -0.20 -3.07 -0.37 0.00 0.07 0.00 0.00 57.00 53.42 3lc6 n GLN 195 Cb 0.54 -1.52 -0.00 0.00 2.41 0.00 0.00 30.24 31.66 3lc6 n GLN 195 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3lc6 s VAL 196 N -0.23 2.96 0.31 1.69 1.01 -1.23 -3.15 120.40 121.76 3lc6 s VAL 196 Ca 0.33 0.73 0.08 0.00 0.00 0.00 0.00 61.98 63.12 3lc6 s VAL 196 Cb 0.08 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3lc6 s VAL 196 CO -0.17 -0.00 0.16 0.00 0.00 0.00 0.00 175.10 175.09 3lc6 s ALA 197 N -1.50 3.54 0.01 5.51 0.00 0.33 -2.50 121.76 127.14 3lc6 s ALA 197 Ca 0.64 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.96 3lc6 s ALA 197 Cb -0.30 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 3lc6 s ALA 197 CO 0.37 0.11 -0.11 0.54 0.00 0.00 0.00 175.76 176.67 3lc6 s ASN 198 N -3.85 1.30 0.53 0.00 4.22 -1.21 -4.42 114.94 111.51 3lc6 s ASN 198 Ca 0.36 -0.28 -0.00 0.00 -2.14 0.00 0.00 52.86 50.80 3lc6 s ASN 198 Cb -0.05 -0.12 0.03 0.00 1.28 0.00 0.00 41.25 42.39 3lc6 s ASN 198 CO 0.23 0.08 0.17 -1.84 -2.04 0.00 0.00 177.10 173.71 3lc6 n GLU 199 N 2.50 0.39 -2.24 3.55 0.00 -1.26 -4.50 120.64 119.07 3lc6 n GLU 199 Ca -0.15 -0.42 -0.42 0.00 0.00 0.00 0.00 57.16 56.16 3lc6 n GLU 199 Cb 0.56 -0.13 -0.03 0.00 0.00 0.00 0.00 31.44 31.84 3lc6 n GLU 199 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 3lc6 s LEU 200 N 0.00 4.36 -0.41 -1.84 0.20 -1.26 -4.88 118.68 114.86 3lc6 s LEU 200 Ca 0.11 2.22 -0.29 0.00 0.69 0.00 0.00 54.13 56.86 3lc6 s LEU 200 Cb -0.01 -3.58 0.02 0.00 -0.43 0.00 0.00 46.19 42.20 3lc6 s LEU 200 CO 0.07 -0.62 1.15 -0.36 -0.29 0.00 0.00 176.35 176.31 3lc6 s PHE 201 N 1.28 2.88 -0.12 5.38 2.99 0.03 -4.73 117.98 125.70 3lc6 s PHE 201 Ca 0.63 0.88 -0.05 0.00 0.00 0.00 0.00 56.93 58.40 3lc6 s PHE 201 Cb -0.34 -4.14 -0.04 0.00 0.00 0.00 0.00 43.02 38.50 3lc6 s PHE 201 CO 0.29 -1.20 0.06 0.71 -0.00 0.00 0.00 175.22 175.08 3lc6 s TYR 202 N 4.26 3.31 -0.19 0.36 2.02 -1.10 0.18 117.35 126.20 3lc6 s TYR 202 Ca 0.49 0.24 -0.18 0.00 -0.37 0.00 0.00 57.07 57.25 3lc6 s TYR 202 Cb -0.10 -1.92 0.05 0.00 -0.40 0.00 0.00 41.96 39.59 3lc6 s TYR 202 CO 0.26 0.45 0.52 0.50 -1.57 0.00 0.00 175.55 175.70 3lc6 s ARG 203 N -0.55 0.62 4.63 -0.62 3.52 -1.21 -0.67 118.95 124.66 3lc6 s ARG 203 Ca 0.10 0.68 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 3lc6 s ARG 203 Cb -0.12 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 3lc6 s ARG 203 CO 0.02 -0.08 0.00 0.09 -0.81 0.00 0.00 175.30 174.52 3lc6 n ASN 204 N 2.71 0.00 -0.36 -2.12 5.03 -1.26 -2.12 115.26 117.14 3lc6 n ASN 204 Ca -0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.31 3lc6 n ASN 204 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.33 3lc6 n ASN 204 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3lc6 n LYS 205 N 14.00 1.02 -4.27 3.52 5.02 -1.26 -4.84 118.16 131.36 3lc6 n LYS 205 Ca 0.00 -0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.12 3lc6 n LYS 205 Cb 0.00 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 3lc6 n LYS 205 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lc6 s ALA 206 N -1.31 1.51 -0.02 7.82 0.00 -0.90 -4.70 121.76 124.17 3lc6 s ALA 206 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.37 3lc6 s ALA 206 Cb 0.00 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.51 3lc6 s ALA 206 CO 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 175.76 175.48 3lc6 s ALA 207 N -3.49 0.52 -0.24 0.00 0.00 -0.44 -3.36 121.76 114.74 3lc6 s ALA 207 Ca 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 3lc6 s ALA 207 Cb 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.95 3lc6 s ALA 207 CO 0.04 0.06 -0.04 -1.58 0.00 0.00 0.00 175.76 174.24 3lc6 s TRP 208 N 0.29 3.00 -0.48 0.00 0.52 0.49 0.25 118.94 123.02 3lc6 s TRP 208 Ca -0.03 -1.20 -0.23 0.00 0.02 0.00 0.00 56.10 54.66 3lc6 s TRP 208 Cb -0.07 -2.09 0.03 0.00 -1.15 0.00 0.00 33.47 30.19 3lc6 s TRP 208 CO -0.00 -0.63 0.79 -1.17 0.02 0.00 0.00 176.95 175.96 3lc6 s LEU 209 N 1.42 4.31 -0.09 2.99 0.20 -1.09 -0.79 118.68 125.64 3lc6 s LEU 209 Ca 0.03 -0.26 -0.05 0.00 0.69 0.00 0.00 54.13 54.54 3lc6 s LEU 209 Cb -0.15 -2.87 -0.04 0.00 -0.43 0.00 0.00 46.19 42.70 3lc6 s LEU 209 CO -0.04 -0.97 0.14 0.54 -0.29 0.00 0.00 176.35 175.74 3lc6 s VAL 210 N 3.33 5.40 -0.07 1.68 0.11 -1.26 -0.03 120.40 129.55 3lc6 s VAL 210 Ca 0.28 0.07 -0.31 0.00 -2.93 0.00 0.00 61.98 59.09 3lc6 s VAL 210 Cb -0.13 -3.39 0.12 0.00 -1.53 0.00 0.00 36.38 31.44 3lc6 s VAL 210 CO 0.21 0.54 1.11 -0.83 -3.33 0.00 0.00 175.10 172.79 3lc6 s GLY 211 N -1.27 -0.36 -0.24 6.54 0.00 -0.98 -0.51 107.32 110.51 3lc6 s GLY 211 Ca 0.18 1.11 -0.02 0.00 0.00 0.00 0.00 44.72 45.99 3lc6 s GLY 211 CO 0.08 0.34 -0.07 0.54 0.00 0.00 0.00 173.10 174.00 3lc6 s LYS 212 N -2.71 2.88 -0.84 2.90 1.02 -1.19 -0.02 119.74 121.78 3lc6 s LYS 212 Ca 0.09 -0.95 -0.20 0.00 0.02 0.00 0.00 55.97 54.94 3lc6 s LYS 212 Cb 0.00 -2.97 0.11 0.00 -0.52 0.00 0.00 37.83 34.46 3lc6 s LYS 212 CO -0.05 -0.38 1.06 -1.17 -0.92 0.00 0.00 175.35 173.90 3lc6 s LEU 213 N 1.33 4.88 -0.10 3.17 2.96 0.27 -3.54 118.68 127.65 3lc6 s LEU 213 Ca 0.01 -1.73 -0.30 0.00 -0.22 0.00 0.00 54.13 51.89 3lc6 s LEU 213 Cb -0.16 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 3lc6 s LEU 213 CO -0.05 -1.17 1.39 -0.51 -1.32 0.00 0.00 176.35 174.69 3lc6 s ILE 214 N 3.07 4.00 0.07 6.68 1.10 -1.25 -1.81 121.20 133.06 3lc6 s ILE 214 Ca 0.29 1.25 0.09 0.00 -0.51 0.00 0.00 60.65 61.77 3lc6 s ILE 214 Cb -0.09 -3.81 -0.03 0.00 0.15 0.00 0.00 42.46 38.68 3lc6 s ILE 214 CO -0.04 -0.09 -0.25 -0.89 -2.11 0.00 0.00 174.94 171.57 3lc6 s THR 215 N 3.39 2.03 0.28 4.00 2.01 0.26 -3.33 115.64 124.28 3lc6 s THR 215 Ca 0.61 -1.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 3lc6 s THR 215 Cb -0.27 -1.77 0.32 0.00 0.01 0.00 0.00 72.50 70.79 3lc6 s THR 215 CO 0.21 0.22 1.63 -0.65 -0.69 0.00 0.00 174.62 175.34 3lc6 h PRO 216 N 4.51 0.14 0.85 4.92 0.11 -1.96 -0.81 132.00 139.76 3lc6 h PRO 216 Ca -0.47 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3lc6 h PRO 216 Cb 1.16 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.24 3lc6 h PRO 216 CO 0.42 0.09 -0.41 0.77 -0.21 0.00 0.00 178.00 178.66 3lc6 h SER 217 N 0.14 -0.97 -2.18 -2.05 0.02 -1.98 -3.48 113.55 103.06 3lc6 h SER 217 Ca 0.52 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.43 3lc6 h SER 217 Cb 1.01 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 3lc6 h SER 217 CO -0.70 -0.66 0.02 0.61 -1.14 0.00 0.00 176.83 174.96 3lc6 n GLY 218 N -1.39 2.20 3.42 -3.77 0.00 -0.31 -5.17 105.19 100.18 3lc6 n GLY 218 Ca -0.14 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 3lc6 n GLY 218 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3lc6 s THR 219 N -2.61 2.66 0.12 2.61 -1.32 -1.25 0.90 115.64 116.74 3lc6 s THR 219 Ca 0.09 -1.03 -0.11 0.00 -1.21 0.00 0.00 61.69 59.43 3lc6 s THR 219 Cb -0.01 -2.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 3lc6 s THR 219 CO 0.07 0.48 0.27 -0.22 -2.21 0.00 0.00 174.62 173.01 3lc6 s LEU 220 N -1.00 1.02 1.00 9.08 2.96 -0.75 -4.91 118.68 126.09 3lc6 s LEU 220 Ca 0.12 -0.65 -0.12 0.00 -0.22 0.00 0.00 54.13 53.26 3lc6 s LEU 220 Cb -0.10 1.29 0.19 0.00 0.50 0.00 0.00 46.19 48.07 3lc6 s LEU 220 CO 0.02 -0.82 1.09 -2.84 -1.32 0.00 0.00 176.35 172.48 3lc6 s PRO 221 N -3.88 0.39 -0.37 0.98 0.02 -1.23 0.97 135.00 131.88 3lc6 s PRO 221 Ca 0.08 0.62 0.05 0.00 0.02 0.00 0.00 61.00 61.78 3lc6 s PRO 221 Cb 0.04 -1.72 0.19 0.00 0.02 0.00 0.00 34.50 33.02 3lc6 s PRO 221 CO -0.07 -2.78 0.68 0.12 -0.33 0.00 0.00 177.00 174.61 3lc6 s PHE 222 N -2.89 -1.57 -0.17 6.54 5.99 0.97 -4.20 117.98 122.64 3lc6 s PHE 222 Ca 0.65 0.41 -0.08 0.00 0.00 0.00 0.00 56.93 57.91 3lc6 s PHE 222 Cb -0.19 0.28 -0.04 0.00 0.00 0.00 0.00 43.02 43.07 3lc6 s PHE 222 CO 0.58 -1.03 0.09 -0.51 -0.00 0.00 0.00 175.22 174.35 3lc6 s LEU 223 N 2.10 3.99 -0.59 6.12 2.01 0.38 -2.31 118.68 130.37 3lc6 s LEU 223 Ca 0.15 0.18 0.06 0.00 0.01 0.00 0.00 54.13 54.53 3lc6 s LEU 223 Cb -0.04 -2.01 0.22 0.00 0.01 0.00 0.00 46.19 44.37 3lc6 s LEU 223 CO -0.12 0.22 0.61 0.18 1.01 0.00 0.00 176.35 178.24 3lc6 n LEU 224 N 3.27 2.56 -4.77 1.79 4.77 0.96 -2.68 117.00 122.90 3lc6 n LEU 224 Ca -0.17 -5.16 -0.39 0.00 -0.03 0.00 0.00 56.01 50.26 3lc6 n LEU 224 Cb 0.53 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3lc6 n LEU 224 CO 0.35 1.97 0.87 -2.84 -1.33 0.00 0.00 177.39 176.41 3lc6 s PRO 225 N -1.78 4.23 -0.02 3.23 0.02 -1.26 -2.66 135.00 136.77 3lc6 s PRO 225 Ca 0.35 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.35 3lc6 s PRO 225 Cb 0.10 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.72 3lc6 s PRO 225 CO -0.08 -0.19 -0.15 0.42 -0.33 0.00 0.00 177.00 176.67 3lc6 s ILE 226 N -1.30 3.04 0.12 2.83 1.01 0.70 -0.49 121.20 127.12 3lc6 s ILE 226 Ca 0.53 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.34 3lc6 s ILE 226 Cb -0.33 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 3lc6 s ILE 226 CO 0.43 0.50 0.08 1.41 0.00 0.00 0.00 174.94 177.36 3lc6 n HIS 227 N 2.02 -0.18 -3.63 3.97 8.25 -1.11 -1.33 115.22 123.21 3lc6 n HIS 227 Ca -0.17 -0.92 -0.12 0.00 -0.26 0.00 0.00 57.72 56.25 3lc6 n HIS 227 Cb 0.52 0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.65 3lc6 n HIS 227 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3lc6 s GLN 228 N -2.47 1.00 -0.59 -0.41 0.74 -1.26 -2.32 119.66 114.34 3lc6 s GLN 228 Ca 0.12 -0.43 -0.22 0.00 0.05 0.00 0.00 55.36 54.87 3lc6 s GLN 228 Cb 0.01 0.45 0.06 0.00 1.10 0.00 0.00 33.01 34.62 3lc6 s GLN 228 CO 0.08 -0.36 0.87 0.99 -0.55 0.00 0.00 175.29 176.32 3lc6 s THR 229 N -2.87 4.48 -0.66 -0.34 2.01 1.15 -4.85 115.64 114.56 3lc6 s THR 229 Ca -0.03 -0.24 -0.26 0.00 0.31 0.00 0.00 61.69 61.47 3lc6 s THR 229 Cb -0.00 -4.55 -0.07 0.00 0.01 0.00 0.00 72.50 67.88 3lc6 s THR 229 CO -0.05 -1.21 2.20 -1.81 -0.69 0.00 0.00 174.62 173.06 3lc6 s ASP 230 N 3.24 4.62 -0.40 3.53 1.01 -1.26 0.19 116.67 127.61 3lc6 s ASP 230 Ca 0.22 0.35 0.11 0.00 0.71 0.00 0.00 52.55 53.95 3lc6 s ASP 230 Cb -0.17 -2.53 0.36 0.00 1.01 0.00 0.00 42.92 41.59 3lc6 s ASP 230 CO 0.13 -2.98 0.78 -0.90 0.21 0.00 0.00 175.17 172.42 3lc6 n ASP 231 N 15.49 1.44 0.03 0.27 3.85 -1.26 -5.06 116.55 131.29 3lc6 n ASP 231 Ca 0.36 -3.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.35 3lc6 n ASP 231 Cb 0.50 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 3lc6 n ASP 231 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3lc6 n GLY 232 N 0.17 -0.96 3.49 6.12 0.00 0.51 -5.08 105.19 109.44 3lc6 n GLY 232 Ca 0.25 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 3lc6 n GLY 232 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3lc6 s GLU 233 N -1.14 3.47 -0.09 1.61 -1.05 -1.04 -4.71 118.70 115.75 3lc6 s GLU 233 Ca 0.00 -0.55 -0.01 0.00 -0.15 0.00 0.00 54.97 54.25 3lc6 s GLU 233 Cb 0.00 -2.81 -0.03 0.00 -0.44 0.00 0.00 34.13 30.85 3lc6 s GLU 233 CO 0.00 0.31 -0.03 -0.48 0.95 0.00 0.00 175.26 176.01 3lc6 s LEU 234 N 0.16 3.39 -0.10 1.83 -0.00 -1.26 0.37 118.68 123.07 3lc6 s LEU 234 Ca -0.03 0.05 -0.01 0.00 -0.00 0.00 0.00 54.13 54.14 3lc6 s LEU 234 Cb -0.14 -1.77 0.03 0.00 -0.00 0.00 0.00 46.19 44.32 3lc6 s LEU 234 CO 0.03 0.35 -0.00 0.72 -0.00 0.00 0.00 176.35 177.45 3lc6 s PHE 235 N -0.70 0.86 0.29 3.48 -0.12 -0.98 -2.03 117.98 118.78 3lc6 s PHE 235 Ca 0.11 -0.40 -0.30 0.00 -0.05 0.00 0.00 56.93 56.30 3lc6 s PHE 235 Cb -0.12 -0.91 -0.13 0.00 -0.63 0.00 0.00 43.02 41.23 3lc6 s PHE 235 CO 0.02 -0.41 1.37 -0.89 -0.05 0.00 0.00 175.22 175.25 3lc6 n ILE 236 N 5.10 1.40 -3.93 -4.49 5.41 -1.26 -2.76 119.36 118.83 3lc6 n ILE 236 Ca -0.08 -0.35 -0.19 0.00 1.00 0.00 0.00 62.75 63.13 3lc6 n ILE 236 Cb 0.49 -1.55 -0.17 0.00 -0.71 0.00 0.00 39.64 37.71 3lc6 n ILE 236 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3lc6 s ASP 237 N 0.05 0.78 0.00 4.38 -1.08 0.36 -4.92 116.67 116.24 3lc6 s ASP 237 Ca 0.62 -0.05 0.00 0.00 -0.52 0.00 0.00 52.55 52.61 3lc6 s ASP 237 Cb -0.60 -0.30 0.00 0.00 -1.46 0.00 0.00 42.92 40.56 3lc6 s ASP 237 CO 0.55 -0.12 0.00 0.41 0.52 0.00 0.00 175.17 176.53 3lc6 n THR 238 N 4.38 0.00 -3.74 1.71 -1.04 -1.26 -4.31 114.28 110.02 3lc6 n THR 238 Ca -0.21 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.46 3lc6 n THR 238 Cb 0.50 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.05 3lc6 n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3lc6 s LEU 240 N -6.61 4.53 0.00 0.00 1.43 -1.09 -4.93 118.68 112.01 3lc6 s LEU 240 Ca 0.47 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 3lc6 s LEU 240 Cb -0.18 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.39 3lc6 s LEU 240 CO 0.88 0.10 0.29 0.41 0.23 0.00 0.00 176.35 178.25 3lc6 n THR 241 N 1.20 0.00 -4.16 5.49 -1.04 -1.26 0.14 114.28 114.65 3lc6 n THR 241 Ca -0.02 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.63 3lc6 n THR 241 Cb 0.48 0.57 -0.08 0.00 -1.82 0.00 0.00 70.33 69.49 3lc6 n THR 241 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3lc6 s THR 242 N 0.00 4.83 0.26 12.58 -4.23 -1.26 -3.51 115.64 124.31 3lc6 s THR 242 Ca 0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.45 3lc6 s THR 242 Cb 0.00 -3.06 0.25 0.00 1.34 0.00 0.00 72.50 71.02 3lc6 s THR 242 CO 0.00 0.61 1.81 0.74 -0.54 0.00 0.00 174.62 177.24 3lc6 h THR 243 N 4.08 0.87 -0.91 3.99 2.02 -1.94 0.55 112.91 121.57 3lc6 h THR 243 Ca -0.53 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 66.43 3lc6 h THR 243 Cb 1.21 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 3lc6 h THR 243 CO 0.56 0.15 0.59 0.00 0.37 0.00 0.00 175.52 177.19 3lc6 h ALA 244 N 1.51 1.50 0.11 6.16 0.00 -1.96 -2.56 119.26 124.03 3lc6 h ALA 244 Ca 0.45 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 55.07 3lc6 h ALA 244 Cb 0.49 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3lc6 h ALA 244 CO -0.28 0.36 -1.25 0.93 0.00 0.00 0.00 179.25 179.01 3lc6 h GLU 245 N 1.04 0.23 -0.60 0.00 4.39 -1.31 -3.22 114.58 115.11 3lc6 h GLU 245 Ca 0.39 -0.40 0.02 0.00 0.34 0.00 0.00 59.36 59.72 3lc6 h GLU 245 Cb 0.20 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 3lc6 h GLU 245 CO -0.15 1.17 0.37 0.00 -1.16 0.00 0.00 179.01 179.24 3lc6 h ALA 246 N 0.63 0.77 -0.49 3.43 0.00 0.16 -2.51 119.26 121.25 3lc6 h ALA 246 Ca -0.13 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3lc6 h ALA 246 Cb 1.95 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3lc6 h ALA 246 CO 0.19 0.11 -0.01 0.77 0.00 0.00 0.00 179.25 180.32 3lc6 h SER 247 N 0.73 0.78 0.67 0.00 0.02 -1.57 -2.65 113.55 111.54 3lc6 h SER 247 Ca 0.24 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3lc6 h SER 247 Cb 0.00 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.34 3lc6 h SER 247 CO -0.09 0.85 -0.32 0.40 -1.14 0.00 0.00 176.83 176.53 3lc6 h ILE 248 N 0.76 0.00 -0.82 3.27 1.08 -1.51 -2.69 117.51 117.60 3lc6 h ILE 248 Ca 0.15 -0.31 0.19 0.00 -0.39 0.00 0.00 64.86 64.50 3lc6 h ILE 248 Cb 0.47 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.07 3lc6 h ILE 248 CO 0.02 0.00 -0.01 1.62 -0.69 0.00 0.00 178.15 179.09 3lc6 h VAL 249 N -1.21 0.25 -0.22 1.67 3.04 -1.49 0.57 116.25 118.87 3lc6 h VAL 249 Ca -0.09 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.55 3lc6 h VAL 249 Cb 0.69 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.13 3lc6 h VAL 249 CO 0.15 0.01 0.03 0.49 -1.01 0.00 0.00 177.57 177.24 3lc6 n PHE 250 N -5.40 0.77 -1.48 3.17 3.72 -1.00 -4.94 117.46 112.29 3lc6 n PHE 250 Ca 0.15 -0.34 -0.32 0.00 -0.05 0.00 0.00 57.45 56.90 3lc6 n PHE 250 Cb 0.53 -0.27 0.07 0.00 -0.94 0.00 0.00 39.48 38.86 3lc6 n PHE 250 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3lc6 s GLY 251 N -0.21 1.89 0.00 1.37 0.00 0.20 -4.93 107.32 105.64 3lc6 s GLY 251 Ca 0.19 0.40 0.23 0.00 0.00 0.00 0.00 44.72 45.53 3lc6 s GLY 251 CO 0.05 0.74 1.73 1.97 0.00 0.00 0.00 173.10 177.60 3lc6 n PHE 252 N -3.02 0.00 0.74 1.90 1.16 -1.26 -2.48 117.46 114.49 3lc6 n PHE 252 Ca 0.10 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.80 3lc6 n PHE 252 Cb 0.53 -0.42 0.15 0.00 -1.61 0.00 0.00 39.48 38.12 3lc6 n PHE 252 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3lc6 n ALA 253 N -1.42 2.45 -2.51 1.98 0.00 -1.26 -3.42 120.51 116.33 3lc6 n ALA 253 Ca 0.07 -0.81 -0.25 0.00 0.00 0.00 0.00 53.44 52.46 3lc6 n ALA 253 Cb 0.23 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 3lc6 n ALA 253 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3lc6 s ARG 254 N -1.81 1.24 0.77 0.00 0.52 -1.04 0.19 118.95 118.83 3lc6 s ARG 254 Ca 0.32 -1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 54.29 3lc6 s ARG 254 Cb 0.21 -1.47 0.06 0.00 0.52 0.00 0.00 34.95 34.27 3lc6 s ARG 254 CO 0.31 0.36 1.20 -1.12 0.02 0.00 0.00 175.30 176.07 3lc6 s SER 255 N -1.67 3.89 0.16 0.23 0.01 -1.26 -4.75 113.70 110.30 3lc6 s SER 255 Ca 0.07 2.34 0.00 0.00 1.31 0.00 0.00 55.95 59.68 3lc6 s SER 255 Cb -0.10 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.55 3lc6 s SER 255 CO 0.04 -2.47 0.00 -1.22 0.41 0.00 0.00 173.24 170.00 3lc6 n TYR 256 N -3.05 -0.69 -4.24 2.43 0.53 -1.26 -4.96 117.16 105.91 3lc6 n TYR 256 Ca 0.13 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.73 3lc6 n TYR 256 Cb 0.50 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.72 3lc6 n TYR 256 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 3lc6 s PHE 257 N -0.16 2.73 -1.13 -0.72 0.08 3.26 -4.84 117.98 117.19 3lc6 s PHE 257 Ca 0.00 -0.17 -0.09 0.00 0.12 0.00 0.00 56.93 56.78 3lc6 s PHE 257 Cb 0.00 -1.37 0.27 0.00 -0.57 0.00 0.00 43.02 41.35 3lc6 s PHE 257 CO 0.00 0.48 1.20 -1.33 -0.10 0.00 0.00 175.22 175.47 3lc6 n MET 258 N 0.30 3.59 -3.70 0.44 2.81 0.16 -3.79 117.12 116.93 3lc6 n MET 258 Ca -0.12 -4.37 -0.37 0.00 -1.81 0.00 0.00 57.70 51.03 3lc6 n MET 258 Cb 0.54 -2.62 -0.12 0.00 -0.71 0.00 0.00 33.22 30.31 3lc6 n MET 258 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3lc6 s VAL 259 N -0.98 4.64 -1.13 2.03 1.01 -1.26 -2.70 120.40 122.01 3lc6 s VAL 259 Ca 0.33 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 3lc6 s VAL 259 Cb -0.08 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3lc6 s VAL 259 CO -0.05 0.29 1.86 -0.47 0.00 0.00 0.00 175.10 176.73 3lc6 s TYR 260 N 1.66 2.12 -0.25 5.22 5.04 -1.26 -4.88 117.35 125.00 3lc6 s TYR 260 Ca 0.06 0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.69 3lc6 s TYR 260 Cb -0.15 -4.21 0.03 0.00 0.35 0.00 0.00 41.96 37.98 3lc6 s TYR 260 CO 0.06 -1.50 -0.06 0.00 -1.34 0.00 0.00 175.55 172.71 3lc6 s ALA 261 N 9.04 2.69 -1.58 3.97 0.00 -1.26 -4.77 121.76 129.85 3lc6 s ALA 261 Ca 0.64 -1.51 0.27 0.00 0.00 0.00 0.00 51.96 51.36 3lc6 s ALA 261 Cb -0.01 -1.69 0.84 0.00 0.00 0.00 0.00 23.12 22.26 3lc6 s ALA 261 CO 0.07 -0.88 1.62 -2.30 0.00 0.00 0.00 175.76 174.28 3lc6 n PRO 262 N 4.64 0.63 -3.74 0.00 -0.02 -1.26 -4.52 135.00 130.74 3lc6 n PRO 262 Ca -0.16 -0.33 -0.28 0.00 -2.02 0.00 0.00 63.50 60.70 3lc6 n PRO 262 Cb 0.46 -1.49 -0.16 0.00 -0.02 0.00 0.00 33.50 32.29 3lc6 n PRO 262 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3lc6 s LEU 263 N -2.60 1.51 -0.20 2.45 1.98 -1.26 -4.84 118.68 115.72 3lc6 s LEU 263 Ca 0.23 -1.07 0.08 0.00 -2.89 0.00 0.00 54.13 50.48 3lc6 s LEU 263 Cb 0.19 -0.69 -0.22 0.00 0.66 0.00 0.00 46.19 46.13 3lc6 s LEU 263 CO 0.54 -0.33 0.03 -0.81 -1.89 0.00 0.00 176.35 173.89 3lc6 n PRO 264 N 4.98 0.68 0.16 0.98 -0.05 -1.26 -3.50 135.00 136.98 3lc6 n PRO 264 Ca -0.07 0.12 0.18 0.00 -0.05 0.00 0.00 63.50 63.67 3lc6 n PRO 264 Cb 0.45 -1.57 0.78 0.00 -0.05 0.00 0.00 33.50 33.12 3lc6 n PRO 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3lc6 h ALA 265 N 0.48 1.98 0.14 0.55 0.00 -1.95 1.64 119.26 122.10 3lc6 h ALA 265 Ca -0.52 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.11 3lc6 h ALA 265 Cb 2.06 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.88 3lc6 h ALA 265 CO -0.01 -0.40 -1.28 0.00 0.00 0.00 0.00 179.25 177.57 3lc6 h ALA 266 N 1.73 0.06 -0.21 0.00 0.00 -1.75 -3.35 119.26 115.74 3lc6 h ALA 266 Ca 0.13 -0.96 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 3lc6 h ALA 266 Cb 0.65 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3lc6 h ALA 266 CO -0.00 0.70 -0.12 1.25 0.00 0.00 0.00 179.25 181.08 3lc6 h LEU 267 N -0.24 0.33 -1.68 0.00 5.85 -0.37 0.20 115.31 119.39 3lc6 h LEU 267 Ca -0.26 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3lc6 h LEU 267 Cb 1.80 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.74 3lc6 h LEU 267 CO 0.12 0.48 0.00 0.58 -0.34 0.00 0.00 178.44 179.28 3lc6 h VAL 268 N 0.32 0.00 0.11 1.05 2.07 0.20 -2.05 116.25 117.95 3lc6 h VAL 268 Ca 0.06 -0.14 -0.29 0.00 0.82 0.00 0.00 66.70 67.15 3lc6 h VAL 268 Cb 0.41 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3lc6 h VAL 268 CO 0.02 0.00 -1.40 -0.08 0.02 0.00 0.00 177.57 176.13 3lc6 h GLU 269 N 0.00 0.22 -0.32 1.57 4.57 -0.74 -3.16 114.58 116.73 3lc6 h GLU 269 Ca 0.00 -0.38 -0.15 0.00 -1.18 0.00 0.00 59.36 57.64 3lc6 h GLU 269 Cb 0.17 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3lc6 h GLU 269 CO 0.00 1.11 -0.40 2.35 -1.18 0.00 0.00 179.01 180.88 3lc6 h TRP 270 N 0.06 1.02 0.00 0.92 7.01 -1.15 -3.16 115.95 120.66 3lc6 h TRP 270 Ca -0.19 -0.33 0.00 0.00 2.11 0.00 0.00 58.89 60.48 3lc6 h TRP 270 Cb 1.98 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 28.84 3lc6 h TRP 270 CO 0.05 1.13 -0.19 1.28 -2.79 0.00 0.00 178.44 177.93 3lc6 n LEU 271 N -4.12 0.22 0.30 0.65 4.77 -1.12 -3.60 117.00 114.10 3lc6 n LEU 271 Ca -0.04 0.32 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 3lc6 n LEU 271 Cb 0.55 -0.40 0.74 0.00 -2.33 0.00 0.00 43.42 41.98 3lc6 n LEU 271 CO 0.48 0.04 1.06 -0.09 -1.33 0.00 0.00 177.39 177.55 3lc6 h ARG 272 N 0.00 0.00 -0.02 3.23 9.65 -1.51 0.45 114.38 126.19 3lc6 h ARG 272 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3lc6 h ARG 272 Cb 0.51 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 3lc6 h ARG 272 CO 0.00 0.00 0.00 0.39 2.80 0.00 0.00 179.97 183.16 3lc6 n GLU 273 N -2.73 0.15 0.01 0.20 1.02 -1.24 -4.18 120.64 113.87 3lc6 n GLU 273 Ca -0.02 -0.98 -0.08 0.00 -0.02 0.00 0.00 57.16 56.06 3lc6 n GLU 273 Cb 0.36 -1.15 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 3lc6 n GLU 273 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3lc6 h ILE 274 N 1.48 1.10 -2.33 -3.67 2.04 -0.36 -3.43 117.51 112.33 3lc6 h ILE 274 Ca 0.00 -2.91 -0.59 0.00 1.00 0.00 0.00 64.86 62.37 3lc6 h ILE 274 Cb 0.33 2.54 -0.40 0.00 -0.74 0.00 0.00 36.82 38.55 3lc6 h ILE 274 CO 0.00 0.63 -0.89 0.18 0.00 0.00 0.00 178.15 178.07 3lc6 n LEU 275 N -3.14 1.03 -0.25 1.44 4.32 -0.17 -4.75 117.00 115.48 3lc6 n LEU 275 Ca -0.11 -4.80 0.02 0.00 -0.02 0.00 0.00 56.01 51.10 3lc6 n LEU 275 Cb 1.01 0.16 0.25 0.00 -1.62 0.00 0.00 43.42 43.22 3lc6 n LEU 275 CO 0.46 1.95 1.24 -0.65 -1.22 0.00 0.00 177.39 179.17 3lc6 h PRO 276 N 4.80 0.98 0.00 3.23 0.11 -1.83 -1.84 132.00 137.45 3lc6 h PRO 276 Ca 0.17 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3lc6 h PRO 276 Cb 0.83 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3lc6 h PRO 276 CO 0.54 0.65 0.00 0.78 -0.21 0.00 0.00 178.00 179.75 3lc6 h GLY 277 N 1.01 0.00 -1.65 -0.55 0.00 -1.94 -3.46 103.07 96.47 3lc6 h GLY 277 Ca 0.33 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.15 3lc6 h GLY 277 CO -0.10 0.00 0.37 0.54 0.00 0.00 0.00 176.54 177.35 3lc6 s LYS 278 N -3.31 2.68 0.34 4.80 1.02 -0.69 -5.03 119.74 119.54 3lc6 s LYS 278 Ca 0.06 1.39 0.02 0.00 0.02 0.00 0.00 55.97 57.46 3lc6 s LYS 278 Cb 0.09 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 3lc6 s LYS 278 CO 0.57 -1.35 0.52 0.95 -0.92 0.00 0.00 175.35 175.13 3lc6 s THR 279 N -2.39 4.90 0.46 2.17 -4.23 -1.26 -4.98 115.64 110.32 3lc6 s THR 279 Ca 0.67 -0.61 0.29 0.00 -1.18 0.00 0.00 61.69 60.86 3lc6 s THR 279 Cb -0.21 -3.78 0.32 0.00 1.34 0.00 0.00 72.50 70.18 3lc6 s THR 279 CO 0.44 -0.46 2.13 0.74 -0.54 0.00 0.00 174.62 176.93 3lc6 h THR 280 N 0.79 0.49 0.00 3.99 2.02 -1.98 -2.25 112.91 115.98 3lc6 h THR 280 Ca -0.49 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.30 3lc6 h THR 280 Cb 1.23 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 3lc6 h THR 280 CO 0.60 0.08 -1.07 0.00 0.37 0.00 0.00 175.52 175.50 3lc6 n ALA 281 N -2.27 4.40 0.11 6.16 0.00 -1.26 -3.31 120.51 124.35 3lc6 n ALA 281 Ca -0.02 -0.56 0.04 0.00 0.00 0.00 0.00 53.44 52.90 3lc6 n ALA 281 Cb 0.20 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 18.85 3lc6 n ALA 281 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3lc6 h GLU 282 N 0.00 0.00 0.00 0.00 5.08 -1.78 -3.24 114.58 114.64 3lc6 h GLU 282 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lc6 h GLU 282 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3lc6 h GLU 282 CO 0.00 0.32 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.62 3lc6 h LEU 283 N 0.00 0.00 0.00 1.33 3.38 -1.52 -3.05 115.31 115.45 3lc6 h LEU 283 Ca -0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3lc6 h LEU 283 Cb 1.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 3lc6 h LEU 283 CO 0.04 0.01 -0.82 1.88 0.09 0.00 0.00 178.44 179.64 3lc6 h TYR 284 N 0.00 0.00 0.91 1.13 0.05 -1.67 -3.35 116.97 114.04 3lc6 h TYR 284 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 3lc6 h TYR 284 Cb 0.98 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.73 3lc6 h TYR 284 CO 0.00 0.40 -0.44 0.52 -1.05 0.00 0.00 178.16 177.59 3lc6 h MET 285 N 0.00 -1.17 -0.49 4.88 2.86 -1.57 -0.98 114.93 118.45 3lc6 h MET 285 Ca -0.06 0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 3lc6 h MET 285 Cb 1.35 0.27 -0.10 0.00 0.06 0.00 0.00 31.60 33.18 3lc6 h MET 285 CO 0.04 -0.78 -0.40 0.00 1.06 0.00 0.00 176.91 176.83 3lc6 h ALA 286 N -1.33 -0.30 0.00 6.32 0.00 -1.69 0.14 119.26 122.40 3lc6 h ALA 286 Ca -0.12 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3lc6 h ALA 286 Cb 0.93 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.60 3lc6 h ALA 286 CO 0.20 -0.81 0.00 0.44 0.00 0.00 0.00 179.25 179.09 3lc6 n ILE 287 N -5.42 1.10 0.00 0.00 -5.35 -1.25 0.69 119.36 109.13 3lc6 n ILE 287 Ca 0.01 0.63 0.00 0.00 -0.27 0.00 0.00 62.75 63.12 3lc6 n ILE 287 Cb 0.35 -1.61 0.00 0.00 -1.74 0.00 0.00 39.64 36.64 3lc6 n ILE 287 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3lc6 n GLY 288 N -1.09 1.38 3.07 3.28 0.00 0.04 -4.33 105.19 107.53 3lc6 n GLY 288 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3lc6 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lc6 h GLN 290 N 7.08 0.00 -0.00 0.00 4.15 -1.76 -3.16 115.11 121.42 3lc6 h GLN 290 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 3lc6 h GLN 290 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 3lc6 h GLN 290 CO 1.76 0.00 -0.23 1.63 -1.93 0.00 0.00 178.83 180.06 3lc6 n LYS 291 N -2.75 0.12 0.00 1.69 4.76 -1.26 -2.52 118.16 118.21 3lc6 n LYS 291 Ca 0.03 -0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.54 3lc6 n LYS 291 Cb 0.51 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 32.08 3lc6 n LYS 291 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3lc6 n HIS 292 N -1.40 0.09 -0.06 2.13 -0.00 -1.23 -4.10 115.22 110.65 3lc6 n HIS 292 Ca 0.08 0.03 -0.00 0.00 0.46 0.00 0.00 57.72 58.28 3lc6 n HIS 292 Cb 0.33 -0.38 0.28 0.00 -0.12 0.00 0.00 29.99 30.10 3lc6 n HIS 292 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3lc6 h ALA 293 N 2.36 1.37 -0.01 1.57 0.00 -1.45 -1.71 119.26 121.39 3lc6 h ALA 293 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3lc6 h ALA 293 Cb 0.82 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3lc6 h ALA 293 CO 0.00 0.45 -0.01 -0.22 0.00 0.00 0.00 179.25 179.48 3lc6 h LYS 294 N 0.64 0.01 -0.68 0.00 3.64 -1.69 3.39 116.57 121.88 3lc6 h LYS 294 Ca 0.15 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 3lc6 h LYS 294 Cb 0.23 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 3lc6 h LYS 294 CO -0.00 0.51 0.31 1.15 -2.27 0.00 0.00 179.45 179.14 3lc6 h THR 295 N -0.48 0.80 0.54 1.00 2.02 -1.71 -2.46 112.91 112.63 3lc6 h THR 295 Ca 0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 3lc6 h THR 295 Cb 0.51 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3lc6 h THR 295 CO 0.00 0.09 -0.26 -0.33 0.37 0.00 0.00 175.52 175.40 3lc6 h GLU 296 N 0.52 -0.70 -0.75 6.66 4.39 -0.69 0.23 114.58 124.24 3lc6 h GLU 296 Ca 0.34 0.05 0.14 0.00 0.34 0.00 0.00 59.36 60.23 3lc6 h GLU 296 Cb 0.40 0.16 -0.14 0.00 -0.10 0.00 0.00 28.75 29.07 3lc6 h GLU 296 CO -0.29 -0.42 -0.29 0.77 -1.16 0.00 0.00 179.01 177.62 3lc6 h SER 297 N -1.11 -1.04 -0.75 1.42 0.02 0.62 0.88 113.55 113.60 3lc6 h SER 297 Ca -0.07 0.25 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 3lc6 h SER 297 Cb 0.61 0.58 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 3lc6 h SER 297 CO 0.12 -0.28 0.46 0.22 -1.14 0.00 0.00 176.83 176.20 3lc6 h TYR 298 N -0.07 0.85 -0.69 3.45 3.20 -1.45 1.39 116.97 123.66 3lc6 h TYR 298 Ca 0.31 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.25 3lc6 h TYR 298 Cb 0.57 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 3lc6 h TYR 298 CO -0.68 0.45 0.42 -0.09 -1.64 0.00 0.00 178.16 176.62 3lc6 h ARG 299 N 0.86 0.78 -0.08 1.82 2.43 0.39 0.12 114.38 120.69 3lc6 h ARG 299 Ca 0.32 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 59.21 3lc6 h ARG 299 Cb 0.11 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3lc6 h ARG 299 CO -0.15 0.51 -0.88 0.93 -1.51 0.00 0.00 179.97 178.88 3lc6 h GLU 300 N 0.80 0.70 0.25 0.20 5.08 0.11 -3.25 114.58 118.47 3lc6 h GLU 300 Ca 0.29 -0.64 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 3lc6 h GLU 300 Cb 0.08 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3lc6 h GLU 300 CO -0.13 1.25 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.87 3lc6 h TYR 301 N 0.45 -0.91 0.00 4.33 3.20 0.22 -2.83 116.97 121.44 3lc6 h TYR 301 Ca -0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.80 3lc6 h TYR 301 Cb 1.51 0.36 0.00 0.00 1.54 0.00 0.00 36.73 40.15 3lc6 h TYR 301 CO 0.09 -0.46 0.00 -0.11 -1.64 0.00 0.00 178.16 176.04 3lc6 n LEU 302 N -5.44 0.00 0.03 2.82 7.94 0.37 0.09 117.00 122.82 3lc6 n LEU 302 Ca -0.08 0.25 -0.19 0.00 -1.11 0.00 0.00 56.01 54.88 3lc6 n LEU 302 Cb 0.34 -0.25 -0.14 0.00 0.53 0.00 0.00 43.42 43.90 3lc6 n LEU 302 CO 0.26 -0.12 0.11 0.58 -1.11 0.00 0.00 177.39 177.11 3lc6 h VAL 303 N 0.00 1.55 0.12 1.96 2.07 -1.53 -3.30 116.25 117.11 3lc6 h VAL 303 Ca 0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 3lc6 h VAL 303 Cb 0.13 3.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 3lc6 h VAL 303 CO 0.00 0.69 -0.27 0.22 0.02 0.00 0.00 177.57 178.23 3lc6 h TYR 304 N -0.43 -0.78 0.00 1.57 3.20 -0.20 -2.68 116.97 117.64 3lc6 h TYR 304 Ca -0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 3lc6 h TYR 304 Cb 1.53 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 40.12 3lc6 h TYR 304 CO 0.20 -0.32 -0.17 1.37 -1.64 0.00 0.00 178.16 177.60 3lc6 h LEU 305 N -0.43 0.00 -2.38 2.82 -0.00 -1.80 -1.69 115.31 111.82 3lc6 h LEU 305 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.76 3lc6 h LEU 305 Cb 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.01 3lc6 h LEU 305 CO -0.11 0.17 0.13 0.00 -0.00 0.00 0.00 178.44 178.63 3lc6 n GLN 306 N -3.21 1.27 -0.98 0.17 1.13 -1.12 -3.86 117.38 110.79 3lc6 n GLN 306 Ca 0.02 -0.62 -0.03 0.00 -1.94 0.00 0.00 57.00 54.44 3lc6 n GLN 306 Cb 0.50 -1.25 -0.01 0.00 0.11 0.00 0.00 30.24 29.58 3lc6 n GLN 306 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lc6 n GLY 307 N 0.16 0.04 0.00 1.08 0.00 -0.66 -4.92 105.19 100.89 3lc6 n GLY 307 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3lc6 n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lc6 s ASN 309 N 0.99 0.87 0.09 0.00 0.02 -1.26 -4.98 114.94 110.67 3lc6 s ASN 309 Ca 0.00 -0.13 0.00 0.00 -1.02 0.00 0.00 52.86 51.71 3lc6 s ASN 309 Cb 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 41.25 40.98 3lc6 s ASN 309 CO 0.00 0.01 0.00 -1.84 0.02 0.00 0.00 177.10 175.29 3lc6 n GLU 310 N 3.54 0.00 -4.26 -0.60 0.28 -1.26 -4.92 120.64 113.43 3lc6 n GLU 310 Ca -0.20 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.61 3lc6 n GLU 310 Cb 0.54 -0.19 -0.08 0.00 1.43 0.00 0.00 31.44 33.13 3lc6 n GLU 310 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 3lc6 s GLN 311 N -1.56 1.72 0.20 3.44 -0.21 -1.26 -4.95 119.66 117.03 3lc6 s GLN 311 Ca 0.00 -1.95 -0.25 0.00 0.02 0.00 0.00 55.36 53.18 3lc6 s GLN 311 Cb 0.00 0.33 -0.08 0.00 1.00 0.00 0.00 33.01 34.26 3lc6 s GLN 311 CO 0.00 -0.64 0.80 -0.06 -2.12 0.00 0.00 175.29 173.27 3lc6 s PHE 312 N -3.48 3.85 0.42 0.91 0.08 -0.74 -4.48 117.98 114.54 3lc6 s PHE 312 Ca 0.40 1.63 0.03 0.00 0.12 0.00 0.00 56.93 59.11 3lc6 s PHE 312 Cb 0.03 -2.78 -0.04 0.00 -0.57 0.00 0.00 43.02 39.66 3lc6 s PHE 312 CO 0.25 0.45 0.06 0.96 -0.10 0.00 0.00 175.22 176.85 3lc6 s ILE 313 N -1.26 1.07 0.10 0.64 -4.36 0.74 -3.95 121.20 114.18 3lc6 s ILE 313 Ca 0.39 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.53 3lc6 s ILE 313 Cb -0.22 -2.49 -0.07 0.00 1.25 0.00 0.00 42.46 40.94 3lc6 s ILE 313 CO 0.26 0.00 0.76 -0.70 0.24 0.00 0.00 174.94 175.49 3lc6 s GLU 314 N -3.80 4.51 0.73 0.37 2.12 -1.26 -2.14 118.70 119.23 3lc6 s GLU 314 Ca 0.23 1.08 -0.15 0.00 0.36 0.00 0.00 54.97 56.50 3lc6 s GLU 314 Cb 0.05 -3.31 0.04 0.00 0.26 0.00 0.00 34.13 31.17 3lc6 s GLU 314 CO 0.12 0.44 1.22 0.00 -0.54 0.00 0.00 175.26 176.50 3lc6 s ALA 315 N -0.62 2.11 0.98 6.30 0.00 -0.63 -4.88 121.76 125.02 3lc6 s ALA 315 Ca 0.37 0.92 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 3lc6 s ALA 315 Cb -0.22 -3.48 0.18 0.00 0.00 0.00 0.00 23.12 19.60 3lc6 s ALA 315 CO 0.24 -1.90 1.08 -2.14 0.00 0.00 0.00 175.76 173.05 3lc6 s PRO 316 N -3.87 0.58 1.16 0.00 0.02 -1.26 -4.88 135.00 126.75 3lc6 s PRO 316 Ca 0.75 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.65 3lc6 s PRO 316 Cb -0.30 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.49 3lc6 s PRO 316 CO 0.45 -2.72 0.00 0.41 -0.33 0.00 0.00 177.00 174.81 3lc6 n GLY 317 N -0.48 -0.85 3.83 0.52 0.00 -1.26 -4.85 105.19 102.10 3lc6 n GLY 317 Ca 0.06 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 3lc6 n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lc6 s ILE 318 N 0.00 5.20 0.25 -0.61 1.01 -1.26 -5.07 121.20 120.72 3lc6 s ILE 318 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 3lc6 s ILE 318 Cb 0.00 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.74 3lc6 s ILE 318 CO 0.00 0.55 1.51 -0.13 0.00 0.00 0.00 174.94 176.87 3lc6 s ARG 319 N -0.79 4.21 0.60 2.79 0.52 -1.26 -4.99 118.95 120.04 3lc6 s ARG 319 Ca 0.20 2.40 -0.17 0.00 -0.52 0.00 0.00 55.73 57.65 3lc6 s ARG 319 Cb -0.15 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 3lc6 s ARG 319 CO 0.09 -0.51 1.10 0.20 0.02 0.00 0.00 175.30 176.20 3lc6 s GLY 320 N 0.52 2.32 0.36 -3.53 0.00 -1.26 -4.95 107.32 100.78 3lc6 s GLY 320 Ca 0.62 0.61 0.18 0.00 0.00 0.00 0.00 44.72 46.13 3lc6 s GLY 320 CO 0.43 0.95 1.68 -0.33 0.00 0.00 0.00 173.10 175.84 3lc6 h MET 321 N 0.59 0.00 0.00 2.90 2.86 -2.04 -3.42 114.93 115.81 3lc6 h MET 321 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3lc6 h MET 321 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 3lc6 h MET 321 CO 0.56 0.41 0.00 0.28 1.06 0.00 0.00 176.91 179.22 3lc6 n VAL 322 N -3.49 0.86 -2.23 -2.22 0.31 -1.26 -5.03 118.33 105.27 3lc6 n VAL 322 Ca 0.00 0.29 -0.33 0.00 -0.01 0.00 0.00 64.34 64.28 3lc6 n VAL 322 Cb 0.55 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 3lc6 n VAL 322 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 3lc6 s MET 323 N -1.71 3.50 -0.30 5.55 -1.94 -1.26 -2.91 119.30 120.22 3lc6 s MET 323 Ca 0.00 1.27 -0.02 0.00 -1.71 0.00 0.00 55.69 55.23 3lc6 s MET 323 Cb 0.00 -2.05 0.05 0.00 2.01 0.00 0.00 34.83 34.84 3lc6 s MET 323 CO 0.00 -0.67 0.01 -1.17 -0.01 0.00 0.00 175.02 173.17 3lc6 s LEU 324 N -4.11 3.94 -0.18 -0.03 0.20 1.41 -4.10 118.68 115.81 3lc6 s LEU 324 Ca 0.65 -1.29 -0.03 0.00 0.69 0.00 0.00 54.13 54.15 3lc6 s LEU 324 Cb -0.16 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 3lc6 s LEU 324 CO 0.30 -0.27 -0.06 0.54 -0.29 0.00 0.00 176.35 176.57 3lc6 s VAL 325 N 1.25 3.43 0.27 1.68 0.11 -1.26 -0.02 120.40 125.86 3lc6 s VAL 325 Ca -0.05 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 3lc6 s VAL 325 Cb -0.20 -2.52 -0.05 0.00 -1.53 0.00 0.00 36.38 32.08 3lc6 s VAL 325 CO -0.01 0.46 0.08 0.72 -3.33 0.00 0.00 175.10 173.02 3lc6 s PHE 326 N 0.93 1.65 0.11 1.54 -0.12 -0.78 -1.61 117.98 119.71 3lc6 s PHE 326 Ca -0.01 -1.11 -0.25 0.00 -0.05 0.00 0.00 56.93 55.51 3lc6 s PHE 326 Cb -0.15 -1.00 0.08 0.00 -0.63 0.00 0.00 43.02 41.32 3lc6 s PHE 326 CO 0.01 -0.23 1.12 -0.08 -0.05 0.00 0.00 175.22 175.98 3lc6 s THR 327 N -3.62 0.00 -0.07 -4.49 -1.32 -0.91 -0.69 115.64 104.54 3lc6 s THR 327 Ca 0.37 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.45 3lc6 s THR 327 Cb 0.08 -2.74 -0.01 0.00 -1.51 0.00 0.00 72.50 68.32 3lc6 s THR 327 CO 0.14 0.00 -0.23 -0.22 -2.21 0.00 0.00 174.62 172.10 3lc6 s LEU 328 N -3.42 2.15 0.64 9.08 2.96 -1.26 -0.18 118.68 128.65 3lc6 s LEU 328 Ca 0.22 -0.50 0.24 0.00 -0.22 0.00 0.00 54.13 53.88 3lc6 s LEU 328 Cb -0.01 -1.41 1.27 0.00 0.50 0.00 0.00 46.19 46.54 3lc6 s LEU 328 CO 0.03 0.22 1.72 -0.65 -1.32 0.00 0.00 176.35 176.35 3lc6 h PRO 329 N 6.24 0.00 0.00 0.98 0.11 -1.95 0.21 132.00 137.59 3lc6 h PRO 329 Ca -0.29 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.61 3lc6 h PRO 329 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 3lc6 h PRO 329 CO 0.48 0.00 -1.61 0.41 -0.21 0.00 0.00 178.00 177.07 3lc6 n GLY 330 N -1.37 -1.11 3.80 -0.55 0.00 -1.26 -5.03 105.19 99.67 3lc6 n GLY 330 Ca 0.02 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 3lc6 n GLY 330 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3lc6 s PHE 331 N -2.81 3.39 -1.44 1.61 2.19 0.74 -4.99 117.98 116.66 3lc6 s PHE 331 Ca -0.04 1.67 0.24 0.00 0.33 0.00 0.00 56.93 59.12 3lc6 s PHE 331 Cb 0.08 -2.94 1.20 0.00 -1.31 0.00 0.00 43.02 40.05 3lc6 s PHE 331 CO 0.82 -0.17 1.78 -0.40 1.83 0.00 0.00 175.22 179.08 3lc6 n ASP 332 N -0.20 0.00 -4.19 6.13 5.68 -1.26 -4.79 116.55 117.91 3lc6 n ASP 332 Ca 0.05 -0.07 -0.18 0.00 -0.50 0.00 0.00 54.79 54.10 3lc6 n ASP 332 Cb 0.52 -0.28 -0.11 0.00 -1.14 0.00 0.00 41.12 40.10 3lc6 n ASP 332 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3lc6 s ARG 333 N -2.56 0.89 0.14 0.11 0.52 -1.26 0.45 118.95 117.24 3lc6 s ARG 333 Ca 0.23 -1.08 0.09 0.00 -0.52 0.00 0.00 55.73 54.44 3lc6 s ARG 333 Cb 0.16 -0.80 -0.04 0.00 0.52 0.00 0.00 34.95 34.79 3lc6 s ARG 333 CO 0.36 0.16 -0.13 0.14 0.02 0.00 0.00 175.30 175.85 3lc6 s VAL 334 N -1.75 3.10 -0.20 3.52 -7.23 0.06 -4.56 120.40 113.34 3lc6 s VAL 334 Ca 0.03 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 3lc6 s VAL 334 Cb -0.07 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.41 3lc6 s VAL 334 CO 0.02 0.01 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.30 3lc6 s PHE 335 N -1.40 2.85 -0.48 2.82 2.99 0.14 -1.98 117.98 122.92 3lc6 s PHE 335 Ca 0.22 -1.58 -0.10 0.00 0.00 0.00 0.00 56.93 55.47 3lc6 s PHE 335 Cb -0.10 -1.96 0.12 0.00 0.00 0.00 0.00 43.02 41.08 3lc6 s PHE 335 CO 0.13 -0.77 0.36 0.15 -0.00 0.00 0.00 175.22 175.09 3lc6 s LYS 336 N 1.31 2.58 0.00 0.44 1.02 1.29 -1.86 119.74 124.52 3lc6 s LYS 336 Ca 0.04 -1.72 -0.06 0.00 0.02 0.00 0.00 55.97 54.25 3lc6 s LYS 336 Cb -0.14 -3.98 -0.05 0.00 -0.52 0.00 0.00 37.83 33.15 3lc6 s LYS 336 CO -0.11 -1.19 0.26 0.08 -0.92 0.00 0.00 175.35 173.47 3lc6 s VAL 337 N 1.41 5.31 0.01 3.17 1.01 0.97 -1.45 120.40 130.83 3lc6 s VAL 337 Ca 0.05 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 3lc6 s VAL 337 Cb -0.26 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3lc6 s VAL 337 CO 0.00 0.37 0.25 -0.63 0.00 0.00 0.00 175.10 175.09 3lc6 s ILE 338 N -1.29 5.34 0.78 2.22 1.09 -1.26 0.42 121.20 128.50 3lc6 s ILE 338 Ca 0.27 0.05 -0.10 0.00 -1.10 0.00 0.00 60.65 59.77 3lc6 s ILE 338 Cb -0.13 -3.56 0.08 0.00 -1.06 0.00 0.00 42.46 37.79 3lc6 s ILE 338 CO 0.16 0.33 1.13 -0.54 -0.10 0.00 0.00 174.94 175.92 3lc6 s LYS 339 N -1.88 1.92 0.09 2.79 1.02 -1.15 -4.76 119.74 117.78 3lc6 s LYS 339 Ca 0.28 -0.09 0.23 0.00 0.02 0.00 0.00 55.97 56.41 3lc6 s LYS 339 Cb -0.13 -2.03 0.11 0.00 -0.52 0.00 0.00 37.83 35.27 3lc6 s LYS 339 CO 0.18 -1.54 1.09 -0.25 -0.92 0.00 0.00 175.35 173.91 3lc6 n ASP 340 N -3.21 0.65 0.00 2.83 8.00 -0.86 -4.98 116.55 118.98 3lc6 n ASP 340 Ca 0.09 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3lc6 n ASP 340 Cb 0.61 0.61 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 3lc6 n ASP 340 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3lc6 n LYS 341 N -2.13 0.00 -2.56 -1.24 4.81 -1.26 -4.81 118.16 110.98 3lc6 n LYS 341 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.45 3lc6 n LYS 341 Cb 0.46 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.52 3lc6 n LYS 341 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3lc6 n PHE 342 N 0.00 -0.70 0.07 5.64 7.35 -1.26 -5.04 117.46 123.52 3lc6 n PHE 342 Ca 0.00 -0.47 -0.13 0.00 -0.76 0.00 0.00 57.45 56.10 3lc6 n PHE 342 Cb 0.00 0.22 -0.09 0.00 0.35 0.00 0.00 39.48 39.97 3lc6 n PHE 342 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3lc6 h ALA 343 N 2.00 -0.21 -0.38 3.13 0.00 -2.00 -3.23 119.26 118.56 3lc6 h ALA 343 Ca -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3lc6 h ALA 343 Cb 0.51 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3lc6 h ALA 343 CO 0.15 -0.40 0.14 -1.35 0.00 0.00 0.00 179.25 177.80 3lc6 h PRO 344 N -0.66 0.54 -6.41 0.00 0.11 -1.98 -3.43 132.00 120.17 3lc6 h PRO 344 Ca -0.02 -0.07 -0.53 0.00 0.11 0.00 0.00 66.00 65.48 3lc6 h PRO 344 Cb 0.48 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.51 3lc6 h PRO 344 CO 0.04 0.46 1.06 -0.65 -0.21 0.00 0.00 178.00 178.69 3lc6 s GLN 345 N -5.25 4.18 -0.23 1.05 -1.52 -1.22 -4.96 119.66 111.71 3lc6 s GLN 345 Ca -0.08 2.38 -0.06 0.00 -1.95 0.00 0.00 55.36 55.65 3lc6 s GLN 345 Cb 0.16 -3.75 -0.02 0.00 -0.22 0.00 0.00 33.01 29.19 3lc6 s GLN 345 CO 0.75 -0.80 0.02 -1.59 -0.25 0.00 0.00 175.29 173.42 3lc6 s LYS 346 N 3.15 3.54 -1.40 2.91 -2.85 -1.26 -4.74 119.74 119.10 3lc6 s LYS 346 Ca 0.77 -0.54 -0.14 0.00 -1.00 0.00 0.00 55.97 55.06 3lc6 s LYS 346 Cb -0.40 -3.17 -0.01 0.00 -2.06 0.00 0.00 37.83 32.19 3lc6 s LYS 346 CO 0.34 -0.16 2.35 0.39 0.10 0.00 0.00 175.35 178.36 3lc6 n GLU 347 N 4.78 2.85 -2.56 1.78 1.02 -1.26 -4.89 120.64 122.36 3lc6 n GLU 347 Ca -0.17 -2.38 -0.38 0.00 -0.02 0.00 0.00 57.16 54.21 3lc6 n GLU 347 Cb 0.51 -3.11 -0.04 0.00 -0.02 0.00 0.00 31.44 28.78 3lc6 n GLU 347 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3lc6 s MET 348 N 3.19 4.43 0.17 3.49 -2.45 -1.26 -5.04 119.30 121.83 3lc6 s MET 348 Ca 0.53 1.60 0.06 0.00 -1.25 0.00 0.00 55.69 56.63 3lc6 s MET 348 Cb 0.15 -2.85 -0.04 0.00 1.25 0.00 0.00 34.83 33.33 3lc6 s MET 348 CO -0.06 0.08 -0.13 -1.12 1.05 0.00 0.00 175.02 174.84 3lc6 s SER 349 N -1.30 2.20 0.00 1.11 0.01 -1.26 -4.87 113.70 109.60 3lc6 s SER 349 Ca 0.51 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.77 3lc6 s SER 349 Cb -0.26 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 65.90 3lc6 s SER 349 CO 0.32 -0.24 0.00 0.00 0.41 0.00 0.00 173.24 173.74 3lc6 n ALA 350 N -0.23 0.00 -1.19 1.44 0.00 -1.26 -5.10 120.51 114.17 3lc6 n ALA 350 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 3lc6 n ALA 350 Cb 0.60 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.08 3lc6 n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lc6 n ALA 351 N 0.00 -3.56 -0.07 0.00 0.00 -1.26 -4.46 120.51 111.15 3lc6 n ALA 351 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 3lc6 n ALA 351 Cb 0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 3lc6 n ALA 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3lc6 h HIS 352 N -0.30 0.39 0.15 0.00 -0.00 -1.98 -1.57 115.15 111.83 3lc6 h HIS 352 Ca -0.42 -0.05 0.01 0.00 -0.00 0.00 0.00 60.37 59.91 3lc6 h HIS 352 Cb 1.40 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 28.68 3lc6 h HIS 352 CO 0.24 0.47 -0.18 0.28 -0.00 0.00 0.00 177.93 178.74 3lc6 h VAL 353 N 0.19 0.59 -0.12 5.26 2.07 -1.92 -0.97 116.25 121.36 3lc6 h VAL 353 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 3lc6 h VAL 353 Cb 0.28 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3lc6 h VAL 353 CO 0.00 0.00 0.12 0.03 0.02 0.00 0.00 177.57 177.74 3lc6 h ARG 354 N -0.38 0.00 -0.32 1.57 3.08 -1.88 -0.45 114.38 116.00 3lc6 h ARG 354 Ca 0.01 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 3lc6 h ARG 354 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 3lc6 h ARG 354 CO -0.07 0.00 -0.46 0.00 -1.07 0.00 0.00 179.97 178.37 3lc6 h ALA 355 N 1.87 0.57 0.00 0.04 0.00 -0.16 -1.86 119.26 119.73 3lc6 h ALA 355 Ca 0.06 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 3lc6 h ALA 355 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3lc6 h ALA 355 CO -0.00 0.68 -0.61 0.00 0.00 0.00 0.00 179.25 179.32 3lc6 h TYR 357 N 0.00 0.31 0.16 0.00 0.05 -1.40 -3.23 116.97 112.85 3lc6 h TYR 357 Ca -0.01 -0.16 -0.23 0.00 0.05 0.00 0.00 58.73 58.38 3lc6 h TYR 357 Cb 1.17 -0.04 0.03 0.00 1.01 0.00 0.00 36.73 38.90 3lc6 h TYR 357 CO 0.00 0.96 -1.01 0.37 -1.05 0.00 0.00 178.16 177.43 3lc6 h GLN 358 N 0.12 0.40 -0.78 4.88 5.75 -1.19 -3.05 115.11 121.25 3lc6 h GLN 358 Ca -0.04 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 57.81 3lc6 h GLN 358 Cb 1.47 0.23 0.00 0.00 1.07 0.00 0.00 27.48 30.25 3lc6 h GLN 358 CO 0.13 1.30 0.00 -0.11 -2.65 0.00 0.00 178.83 177.50 3lc6 n LEU 359 N -4.00 0.86 0.00 -2.39 0.00 0.30 0.30 117.00 112.08 3lc6 n LEU 359 Ca -0.14 -0.43 0.00 0.00 0.00 0.00 0.00 56.01 55.44 3lc6 n LEU 359 Cb 0.90 -0.36 0.00 0.00 0.00 0.00 0.00 43.42 43.96 3lc6 n LEU 359 CO 0.53 0.20 -0.06 0.52 0.00 0.00 0.00 177.39 178.57 3lc6 n VAL 360 N 0.19 0.00 0.24 1.96 0.31 -1.22 -4.33 118.33 115.48 3lc6 n VAL 360 Ca 0.00 -0.09 0.08 0.00 -0.01 0.00 0.00 64.34 64.31 3lc6 n VAL 360 Cb 0.20 0.66 0.58 0.00 -0.91 0.00 0.00 33.84 34.38 3lc6 n VAL 360 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3lc6 h LYS 361 N 0.00 0.00 0.00 5.55 1.63 0.48 -3.21 116.57 121.01 3lc6 h LYS 361 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 3lc6 h LYS 361 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 3lc6 h LYS 361 CO 0.00 0.17 -1.49 -0.85 -3.45 0.00 0.00 179.45 173.83 3lc6 n GLU 362 N -4.06 0.45 -0.96 1.90 0.28 -1.01 -5.00 120.64 112.26 3lc6 n GLU 362 Ca -0.02 -0.09 -0.29 0.00 -0.16 0.00 0.00 57.16 56.60 3lc6 n GLU 362 Cb 0.25 -1.25 0.19 0.00 1.43 0.00 0.00 31.44 32.06 3lc6 n GLU 362 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 3lc6 s HIS 363 N -2.70 1.90 -0.35 -1.84 2.46 -1.22 -4.43 115.29 109.12 3lc6 s HIS 363 Ca -0.04 1.18 -0.18 0.00 0.47 0.00 0.00 55.06 56.49 3lc6 s HIS 363 Cb 0.06 -3.19 -0.00 0.00 -0.13 0.00 0.00 32.58 29.32 3lc6 s HIS 363 CO 0.43 -3.05 0.53 0.34 -2.47 0.00 0.00 174.74 170.53 3lc6 s ASP 364 N -3.11 6.34 0.02 9.88 -1.08 -1.26 -4.93 116.67 122.52 3lc6 s ASP 364 Ca 0.66 0.01 -0.14 0.00 -0.52 0.00 0.00 52.55 52.56 3lc6 s ASP 364 Cb -0.21 -2.28 -0.34 0.00 -1.46 0.00 0.00 42.92 38.63 3lc6 s ASP 364 CO 0.60 -0.49 0.94 0.03 0.52 0.00 0.00 175.17 176.76 3lc6 h ARG 365 N 8.45 0.49 0.00 4.34 -0.00 -1.88 -3.47 114.38 122.30 3lc6 h ARG 365 Ca -0.28 -0.84 0.00 0.00 -0.50 0.00 0.00 59.98 58.36 3lc6 h ARG 365 Cb 1.12 0.31 0.00 0.00 0.00 0.00 0.00 29.97 31.41 3lc6 h ARG 365 CO 0.78 1.40 0.00 0.28 0.00 0.00 0.00 179.97 182.43 3lc6 n VAL 366 N -3.67 0.00 0.00 2.04 0.31 -1.19 -3.06 118.33 112.76 3lc6 n VAL 366 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3lc6 n VAL 366 Cb 1.10 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 3lc6 n VAL 366 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3lc6 n GLY 367 N -2.16 0.65 0.34 2.92 0.00 0.50 -4.87 105.19 102.57 3lc6 n GLY 367 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3lc6 n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lc6 n ARG 368 N -1.16 0.70 -3.95 1.61 5.12 -1.17 -4.63 116.66 113.17 3lc6 n ARG 368 Ca 0.00 -1.16 -0.13 0.00 -1.93 0.00 0.00 57.85 54.63 3lc6 n ARG 368 Cb 0.00 -1.16 -0.14 0.00 -1.16 0.00 0.00 32.46 30.00 3lc6 n ARG 368 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 3lc6 s MET 369 N -0.72 0.13 0.07 5.56 -1.94 -1.25 0.14 119.30 121.28 3lc6 s MET 369 Ca 0.11 -0.10 0.08 0.00 -1.71 0.00 0.00 55.69 54.06 3lc6 s MET 369 Cb 0.07 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.78 3lc6 s MET 369 CO 0.10 0.02 -0.17 0.00 -0.01 0.00 0.00 175.02 174.97 3lc6 s ALA 370 N -0.15 2.68 0.96 3.03 0.00 -1.24 -4.23 121.76 122.81 3lc6 s ALA 370 Ca -0.01 -1.24 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 3lc6 s ALA 370 Cb -0.01 -0.74 0.22 0.00 0.00 0.00 0.00 23.12 22.58 3lc6 s ALA 370 CO -0.00 0.59 1.31 0.34 0.00 0.00 0.00 175.76 178.00 3lc6 s ASP 371 N -1.75 3.00 0.00 0.00 2.15 -1.22 -5.00 116.67 113.84 3lc6 s ASP 371 Ca 0.16 0.08 0.00 0.00 0.43 0.00 0.00 52.55 53.22 3lc6 s ASP 371 Cb -0.11 -0.06 -0.00 0.00 -0.30 0.00 0.00 42.92 42.45 3lc6 s ASP 371 CO 0.08 -2.79 0.00 0.35 -0.17 0.00 0.00 175.17 172.64 3lc6 n THR 372 N -3.74 0.00 -4.08 1.71 -2.24 -1.26 -4.38 114.28 100.29 3lc6 n THR 372 Ca 0.17 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.85 3lc6 n THR 372 Cb 0.59 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 3lc6 n THR 372 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3lc6 s GLN 373 N -2.00 0.59 -0.10 -0.78 1.11 -0.95 -4.91 119.66 112.62 3lc6 s GLN 373 Ca 0.00 -1.08 0.02 0.00 0.01 0.00 0.00 55.36 54.31 3lc6 s GLN 373 Cb 0.00 0.06 0.01 0.00 -1.01 0.00 0.00 33.01 32.07 3lc6 s GLN 373 CO 0.00 -0.06 -0.14 -2.00 0.01 0.00 0.00 175.29 173.10 3lc6 s GLU 374 N -3.21 2.02 -0.08 2.91 -6.30 -1.26 -3.54 118.70 109.24 3lc6 s GLU 374 Ca 0.02 -0.50 0.03 0.00 -2.50 0.00 0.00 54.97 52.03 3lc6 s GLU 374 Cb 0.02 -1.73 0.01 0.00 0.00 0.00 0.00 34.13 32.43 3lc6 s GLU 374 CO -0.06 -0.05 -0.18 -0.06 0.02 0.00 0.00 175.26 174.93 3lc6 s PHE 375 N 0.94 2.01 -0.02 5.30 0.08 -1.23 -5.02 117.98 120.04 3lc6 s PHE 375 Ca -0.08 -0.79 -0.25 0.00 0.12 0.00 0.00 56.93 55.93 3lc6 s PHE 375 Cb -0.15 -1.39 -0.20 0.00 -0.57 0.00 0.00 43.02 40.71 3lc6 s PHE 375 CO -0.00 -0.34 1.26 1.49 -0.10 0.00 0.00 175.22 177.52 3lc6 h GLU 376 N 6.82 0.04 -4.41 0.44 4.57 -1.89 -1.68 114.58 118.48 3lc6 h GLU 376 Ca -0.25 -0.02 -0.63 0.00 -1.18 0.00 0.00 59.36 57.28 3lc6 h GLU 376 Cb 1.21 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 29.42 3lc6 h GLU 376 CO 0.47 0.54 -0.76 -0.80 -1.18 0.00 0.00 179.01 177.28 3lc6 s ASN 377 N -5.77 4.23 -0.24 1.04 0.02 -1.18 0.71 114.94 113.76 3lc6 s ASN 377 Ca -0.16 -1.56 -0.09 0.00 -1.02 0.00 0.00 52.86 50.03 3lc6 s ASN 377 Cb 0.02 -1.32 -0.04 0.00 0.02 0.00 0.00 41.25 39.93 3lc6 s ASN 377 CO 0.68 -0.30 0.12 0.12 0.02 0.00 0.00 177.10 177.75 3lc6 s PHE 378 N 1.24 3.21 -0.26 2.20 5.99 0.21 -4.65 117.98 125.92 3lc6 s PHE 378 Ca 0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 56.93 56.66 3lc6 s PHE 378 Cb -0.19 -2.24 0.00 0.00 0.00 0.00 0.00 43.02 40.59 3lc6 s PHE 378 CO -0.09 -0.08 0.92 0.54 -0.00 0.00 0.00 175.22 176.51 3lc6 s VAL 379 N 1.22 4.73 -0.00 3.12 0.11 -1.26 -1.78 120.40 126.53 3lc6 s VAL 379 Ca 0.06 1.66 0.02 0.00 -2.93 0.00 0.00 61.98 60.79 3lc6 s VAL 379 Cb -0.14 -4.23 -0.04 0.00 -1.53 0.00 0.00 36.38 30.44 3lc6 s VAL 379 CO 0.05 -0.21 -0.01 -0.76 -3.33 0.00 0.00 175.10 170.84 3lc6 s LEU 380 N 3.10 3.45 -0.12 2.54 1.02 -0.80 -4.99 118.68 122.88 3lc6 s LEU 380 Ca 0.39 -0.03 -0.29 0.00 0.02 0.00 0.00 54.13 54.22 3lc6 s LEU 380 Cb -0.14 -1.97 -0.06 0.00 0.02 0.00 0.00 46.19 44.04 3lc6 s LEU 380 CO 0.09 0.28 1.91 -1.61 0.02 0.00 0.00 176.35 177.04 3lc6 s GLU 381 N -1.51 3.76 0.57 1.70 8.01 -1.26 -2.43 118.70 127.54 3lc6 s GLU 381 Ca 0.19 2.13 0.28 0.00 0.01 0.00 0.00 54.97 57.57 3lc6 s GLU 381 Cb -0.11 -4.17 1.68 0.00 -4.31 0.00 0.00 34.13 27.21 3lc6 s GLU 381 CO 0.09 -1.37 2.20 -0.22 0.01 0.00 0.00 175.26 175.98 3lc6 h LYS 382 N 11.80 0.00 0.00 1.61 1.63 -1.83 -2.34 116.57 127.44 3lc6 h LYS 382 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 3lc6 h LYS 382 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 3lc6 h LYS 382 CO 0.97 0.03 -0.98 0.00 -3.45 0.00 0.00 179.45 176.02 3lc6 h ARG 383 N 0.00 0.00 -0.03 1.90 -0.00 -1.89 -3.29 114.38 111.06 3lc6 h ARG 383 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3lc6 h ARG 383 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.05 3lc6 h ARG 383 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.97 180.69 3lc6 n HIS 384 N -2.67 0.03 -3.43 3.04 8.25 -0.90 -4.86 115.22 114.68 3lc6 n HIS 384 Ca 0.00 -0.02 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 3lc6 n HIS 384 Cb 0.55 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.57 3lc6 n HIS 384 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3lc6 s ILE 385 N -1.97 5.21 1.04 1.59 -1.09 -1.10 -1.79 121.20 123.09 3lc6 s ILE 385 Ca 0.39 0.58 -0.13 0.00 -2.23 0.00 0.00 60.65 59.25 3lc6 s ILE 385 Cb 0.20 -3.68 0.14 0.00 -1.58 0.00 0.00 42.46 37.54 3lc6 s ILE 385 CO 0.33 0.23 0.63 -1.20 -1.23 0.00 0.00 174.94 173.70 3lc6 n SER 386 N 4.79 -1.49 0.04 3.58 7.64 -1.25 -4.92 113.62 122.01 3lc6 n SER 386 Ca -0.09 0.13 0.12 0.00 1.01 0.00 0.00 58.87 60.03 3lc6 n SER 386 Cb 0.51 -1.23 0.14 0.00 -1.01 0.00 0.00 64.21 62.63 3lc6 n SER 386 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3lc6 n PRO 387 N -3.18 0.23 -0.03 1.43 -0.05 -1.26 -3.27 135.00 128.88 3lc6 n PRO 387 Ca 0.06 0.04 -0.17 0.00 -0.05 0.00 0.00 63.50 63.38 3lc6 n PRO 387 Cb 0.55 -1.62 -0.14 0.00 -0.05 0.00 0.00 33.50 32.25 3lc6 n PRO 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3lc6 h ALA 388 N 2.62 -0.00 -0.66 0.55 0.00 -1.98 -3.13 119.26 116.66 3lc6 h ALA 388 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.29 3lc6 h ALA 388 Cb 0.69 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 3lc6 h ALA 388 CO 0.00 0.23 0.40 1.25 0.00 0.00 0.00 179.25 181.14 3lc6 h LEU 389 N -0.74 0.66 -0.65 0.00 5.85 -1.91 -2.83 115.31 115.69 3lc6 h LEU 389 Ca -0.09 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.73 3lc6 h LEU 389 Cb 1.29 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 3lc6 h LEU 389 CO 0.04 0.46 0.26 -0.03 -0.34 0.00 0.00 178.44 178.83 3lc6 h MET 390 N 0.79 0.44 -0.42 1.25 4.05 -1.67 0.36 114.93 119.73 3lc6 h MET 390 Ca 0.26 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 3lc6 h MET 390 Cb 0.03 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 3lc6 h MET 390 CO -0.11 0.29 0.22 1.49 0.23 0.00 0.00 176.91 179.03 3lc6 h GLU 391 N 0.45 0.59 -0.20 0.39 4.57 -1.43 3.17 114.58 122.13 3lc6 h GLU 391 Ca 0.33 -0.08 -0.18 0.00 -1.18 0.00 0.00 59.36 58.25 3lc6 h GLU 391 Cb 0.41 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 3lc6 h GLU 391 CO -0.31 0.49 -0.58 1.37 -1.18 0.00 0.00 179.01 178.79 3lc6 h LEU 392 N 0.55 0.85 -0.54 1.64 -0.00 -1.61 -2.77 115.31 113.43 3lc6 h LEU 392 Ca 0.15 -0.59 0.05 0.00 -0.00 0.00 0.00 57.88 57.50 3lc6 h LEU 392 Cb 0.07 -0.25 -0.05 0.00 -0.00 0.00 0.00 40.66 40.44 3lc6 h LEU 392 CO -0.02 1.29 0.26 0.25 -0.00 0.00 0.00 178.44 180.22 3lc6 h LEU 393 N 0.46 0.36 -0.64 0.17 5.85 0.12 1.30 115.31 122.93 3lc6 h LEU 393 Ca -0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3lc6 h LEU 393 Cb 1.20 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3lc6 h LEU 393 CO 0.13 0.24 0.36 -0.07 -0.34 0.00 0.00 178.44 178.76 3lc6 h LEU 394 N 0.50 0.79 -1.87 2.25 3.38 0.57 -2.84 115.31 118.09 3lc6 h LEU 394 Ca 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3lc6 h LEU 394 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3lc6 h LEU 394 CO -0.18 0.65 0.00 0.00 0.09 0.00 0.00 178.44 178.99 3lc6 n GLN 395 N -4.55 0.79 -0.00 1.13 6.02 -0.91 -2.43 117.38 117.43 3lc6 n GLN 395 Ca 0.05 -0.94 0.11 0.00 -0.01 0.00 0.00 57.00 56.21 3lc6 n GLN 395 Cb 0.08 -0.99 -0.15 0.00 1.02 0.00 0.00 30.24 30.20 3lc6 n GLN 395 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3lc6 n GLU 396 N -0.22 0.52 -3.22 -1.09 1.02 0.44 -4.61 120.64 113.47 3lc6 n GLU 396 Ca 0.00 -0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 56.76 3lc6 n GLU 396 Cb 0.12 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 29.94 3lc6 n GLU 396 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3lc6 n ALA 397 N -2.09 2.70 -0.07 0.62 0.00 -1.07 -2.03 120.51 118.58 3lc6 n ALA 397 Ca -0.02 -3.64 -0.11 0.00 0.00 0.00 0.00 53.44 49.66 3lc6 n ALA 397 Cb 0.52 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.03 3lc6 n ALA 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lc6 h ALA 398 N 3.95 0.00 0.00 0.00 0.00 -1.66 -3.29 119.26 118.27 3lc6 h ALA 398 Ca 0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3lc6 h ALA 398 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3lc6 h ALA 398 CO 0.53 0.00 -0.01 0.93 0.00 0.00 0.00 179.25 180.70 3lc6 h GLU 399 N -1.00 0.00 0.00 0.00 4.39 -1.93 -2.83 114.58 113.20 3lc6 h GLU 399 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3lc6 h GLU 399 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 3lc6 h GLU 399 CO -0.00 0.01 -0.27 1.63 -1.16 0.00 0.00 179.01 179.21 3lc6 n LYS 400 N -3.88 0.06 -4.40 2.33 5.02 -1.25 -4.91 118.16 111.13 3lc6 n LYS 400 Ca -0.03 0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 3lc6 n LYS 400 Cb 0.09 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 3lc6 n LYS 400 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3lc6 s ILE 401 N -3.03 0.93 -0.11 -0.18 -4.36 -1.07 -2.57 121.20 110.81 3lc6 s ILE 401 Ca 0.12 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.41 3lc6 s ILE 401 Cb 0.17 -2.72 0.04 0.00 1.25 0.00 0.00 42.46 41.20 3lc6 s ILE 401 CO 0.63 0.00 0.30 0.28 0.24 0.00 0.00 174.94 176.38 3lc6 s THR 402 N -3.46 -0.01 0.06 8.37 -1.32 0.50 -4.93 115.64 114.85 3lc6 s THR 402 Ca 0.37 0.04 -0.31 0.00 -1.21 0.00 0.00 61.69 60.58 3lc6 s THR 402 Cb 0.08 -0.43 -0.07 0.00 -1.51 0.00 0.00 72.50 70.57 3lc6 s THR 402 CO 0.15 0.02 1.46 -0.62 -2.21 0.00 0.00 174.62 173.41 3lc6 s ASP 403 N 0.51 6.78 -0.61 8.08 2.15 -1.26 0.16 116.67 132.48 3lc6 s ASP 403 Ca -0.03 2.29 0.05 0.00 0.43 0.00 0.00 52.55 55.30 3lc6 s ASP 403 Cb -0.04 -2.57 0.30 0.00 -0.30 0.00 0.00 42.92 40.30 3lc6 s ASP 403 CO -0.03 -0.73 0.85 -0.11 -0.17 0.00 0.00 175.17 174.98 3lc6 n LEU 404 N 4.83 4.14 0.00 -1.34 7.94 1.43 -4.86 117.00 129.14 3lc6 n LEU 404 Ca 0.13 -5.57 0.00 0.00 -1.11 0.00 0.00 56.01 49.46 3lc6 n LEU 404 Cb 0.42 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.76 3lc6 n LEU 404 CO 0.59 2.21 0.00 0.61 -1.11 0.00 0.00 177.39 179.70 3lc6 n GLY 405 N 0.29 2.95 0.00 -3.96 0.00 -1.26 -1.77 105.19 101.44 3lc6 n GLY 405 Ca 0.30 0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.74 3lc6 n GLY 405 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lc6 n GLU 406 N 7.83 0.86 -4.05 1.61 1.02 -1.26 -4.74 120.64 121.90 3lc6 n GLU 406 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 3lc6 n GLU 406 Cb 0.00 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 3lc6 n GLU 406 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3lc6 s GLN 407 N -2.00 0.51 -0.09 3.49 -0.21 -0.73 -2.49 119.66 118.15 3lc6 s GLN 407 Ca 0.38 -1.01 0.04 0.00 0.02 0.00 0.00 55.36 54.79 3lc6 s GLN 407 Cb 0.17 0.18 -0.00 0.00 1.00 0.00 0.00 33.01 34.36 3lc6 s GLN 407 CO 0.29 -0.09 -0.23 0.96 -2.12 0.00 0.00 175.29 174.10 3lc6 s ILE 408 N -3.09 1.99 -0.19 1.08 -4.36 -1.02 0.42 121.20 116.04 3lc6 s ILE 408 Ca -0.01 -1.00 -0.07 0.00 -0.26 0.00 0.00 60.65 59.32 3lc6 s ILE 408 Cb 0.02 -1.72 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 3lc6 s ILE 408 CO -0.07 0.55 0.04 -0.69 0.24 0.00 0.00 174.94 175.01 3lc6 s VAL 409 N 0.21 4.55 -0.00 8.37 1.01 0.43 -1.91 120.40 133.07 3lc6 s VAL 409 Ca -0.14 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.79 3lc6 s VAL 409 Cb -0.17 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3lc6 s VAL 409 CO 0.07 0.45 -0.23 -0.51 0.00 0.00 0.00 175.10 174.88 3lc6 s ILE 410 N 0.54 2.37 -0.17 2.22 2.07 -0.73 -0.37 121.20 127.12 3lc6 s ILE 410 Ca 0.02 -1.12 -0.03 0.00 -1.41 0.00 0.00 60.65 58.11 3lc6 s ILE 410 Cb -0.13 -1.90 -0.02 0.00 0.13 0.00 0.00 42.46 40.55 3lc6 s ILE 410 CO 0.01 0.49 -0.06 -0.13 -1.91 0.00 0.00 174.94 173.34 3lc6 s ARG 411 N -0.91 3.49 -1.10 3.50 0.52 -1.06 0.64 118.95 124.02 3lc6 s ARG 411 Ca 0.11 -0.60 -0.10 0.00 -0.52 0.00 0.00 55.73 54.62 3lc6 s ARG 411 Cb -0.10 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 3lc6 s ARG 411 CO 0.01 0.07 0.87 -2.39 0.02 0.00 0.00 175.30 173.88 3lc6 n HIS 412 N 4.01 -2.25 -3.22 -0.53 1.44 0.22 -4.90 115.22 109.99 3lc6 n HIS 412 Ca -0.18 0.73 -0.34 0.00 -2.01 0.00 0.00 57.72 55.92 3lc6 n HIS 412 Cb 0.52 -3.96 -0.06 0.00 0.12 0.00 0.00 29.99 26.61 3lc6 n HIS 412 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 3lc6 s LEU 413 N -5.85 4.19 -0.10 2.39 2.96 -1.03 -4.82 118.68 116.43 3lc6 s LEU 413 Ca 0.42 1.21 -0.00 0.00 -0.22 0.00 0.00 54.13 55.53 3lc6 s LEU 413 Cb -0.09 -3.76 -0.03 0.00 0.50 0.00 0.00 46.19 42.82 3lc6 s LEU 413 CO 0.78 -0.08 -0.07 -0.31 -1.32 0.00 0.00 176.35 175.35 3lc6 s TYR 414 N -1.76 2.93 -0.10 5.38 2.02 -0.53 -3.51 117.35 121.78 3lc6 s TYR 414 Ca 0.48 -0.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 3lc6 s TYR 414 Cb -0.13 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 3lc6 s TYR 414 CO 0.19 0.14 -0.17 0.42 -1.57 0.00 0.00 175.55 174.56 3lc6 s ILE 415 N -0.32 1.60 0.08 2.71 1.09 -1.23 0.39 121.20 125.51 3lc6 s ILE 415 Ca 0.04 -0.73 -0.02 0.00 -1.10 0.00 0.00 60.65 58.85 3lc6 s ILE 415 Cb -0.13 -1.43 -0.04 0.00 -1.06 0.00 0.00 42.46 39.81 3lc6 s ILE 415 CO 0.02 0.46 0.01 -1.83 -0.10 0.00 0.00 174.94 173.50 3lc6 s GLU 416 N 0.70 0.72 -0.13 2.79 1.03 -0.84 -2.24 118.70 120.73 3lc6 s GLU 416 Ca -0.12 -1.26 -0.37 0.00 0.03 0.00 0.00 54.97 53.24 3lc6 s GLU 416 Cb -0.16 0.23 -0.14 0.00 -0.80 0.00 0.00 34.13 33.26 3lc6 s GLU 416 CO 0.03 -0.16 1.76 -2.13 -1.33 0.00 0.00 175.26 173.42 3lc6 n ARG 417 N 0.04 1.66 -1.20 -4.83 0.63 -1.26 -0.76 116.66 110.93 3lc6 n ARG 417 Ca -0.12 0.61 -0.36 0.00 -0.92 0.00 0.00 57.85 57.06 3lc6 n ARG 417 Cb 0.62 -2.36 0.07 0.00 0.45 0.00 0.00 32.46 31.24 3lc6 n ARG 417 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 3lc6 n ARG 418 N 5.52 0.22 -0.35 -0.14 0.63 1.60 -4.67 116.66 119.46 3lc6 n ARG 418 Ca 0.23 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 3lc6 n ARG 418 Cb 0.22 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.38 3lc6 n ARG 418 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 3lc6 n MET 419 N -0.56 0.00 -3.98 -0.14 2.81 -1.26 -4.84 117.12 109.15 3lc6 n MET 419 Ca 0.09 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.67 3lc6 n MET 419 Cb 0.50 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.86 3lc6 n MET 419 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3lc6 s VAL 420 N -1.28 1.72 0.22 2.03 -7.23 -1.25 -4.94 120.40 109.66 3lc6 s VAL 420 Ca 0.00 -1.30 -0.32 0.00 -1.81 0.00 0.00 61.98 58.55 3lc6 s VAL 420 Cb 0.00 -1.91 -0.14 0.00 0.56 0.00 0.00 36.38 34.88 3lc6 s VAL 420 CO 0.00 -0.04 1.30 -2.65 -0.31 0.00 0.00 175.10 173.40 3lc6 n PRO 421 N 4.61 1.67 -0.13 4.82 -0.02 -1.26 -3.01 135.00 141.68 3lc6 n PRO 421 Ca -0.13 0.60 -0.06 0.00 -2.02 0.00 0.00 63.50 61.89 3lc6 n PRO 421 Cb 0.44 -2.18 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 3lc6 n PRO 421 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3lc6 h LEU 422 N 3.81 0.27 -1.69 2.45 5.85 -1.63 -2.39 115.31 121.97 3lc6 h LEU 422 Ca -0.44 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 3lc6 h LEU 422 Cb 1.30 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 3lc6 h LEU 422 CO 0.73 0.19 -0.19 -0.55 -0.34 0.00 0.00 178.44 178.29 3lc6 h ASN 423 N 0.39 0.00 0.80 1.25 -1.07 -1.87 0.61 115.58 115.70 3lc6 h ASN 423 Ca 0.19 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.52 3lc6 h ASN 423 Cb 0.12 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.37 3lc6 h ASN 423 CO -0.15 0.19 -0.38 0.40 0.07 0.00 0.00 177.43 177.55 3lc6 h ILE 424 N 0.00 0.04 -0.29 6.14 1.08 -1.80 -3.27 117.51 119.42 3lc6 h ILE 424 Ca -0.00 -0.19 -0.06 0.00 -0.39 0.00 0.00 64.86 64.21 3lc6 h ILE 424 Cb 0.38 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 3lc6 h ILE 424 CO 0.02 0.00 -0.08 -0.25 -0.69 0.00 0.00 178.15 177.16 3lc6 h TRP 425 N -1.26 0.49 -0.62 1.37 7.01 -1.23 -2.15 115.95 119.57 3lc6 h TRP 425 Ca -0.11 -0.06 0.10 0.00 2.11 0.00 0.00 58.89 60.93 3lc6 h TRP 425 Cb 0.83 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.72 3lc6 h TRP 425 CO -0.00 0.55 0.41 1.25 -2.79 0.00 0.00 178.44 177.86 3lc6 h LEU 426 N 0.44 0.38 0.03 0.65 5.85 0.12 0.16 115.31 122.95 3lc6 h LEU 426 Ca 0.09 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.54 3lc6 h LEU 426 Cb 0.42 -0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.39 3lc6 h LEU 426 CO 0.02 0.23 -1.16 -0.33 -0.34 0.00 0.00 178.44 176.87 3lc6 h GLU 427 N 0.43 0.49 0.00 1.25 4.39 -1.44 -3.30 114.58 116.40 3lc6 h GLU 427 Ca 0.29 -0.65 -0.04 0.00 0.34 0.00 0.00 59.36 59.30 3lc6 h GLU 427 Cb 0.55 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 3lc6 h GLU 427 CO -0.08 1.27 -0.18 1.96 -1.16 0.00 0.00 179.01 180.81 3lc6 h GLN 428 N 0.22 0.00 -6.24 2.33 4.20 -0.40 -3.43 115.11 111.80 3lc6 h GLN 428 Ca -0.15 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.99 3lc6 h GLN 428 Cb 1.83 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.53 3lc6 h GLN 428 CO 0.21 0.18 -0.59 0.14 -0.67 0.00 0.00 178.83 178.10 3lc6 s VAL 429 N -4.25 4.18 0.14 -0.54 -7.23 -0.45 -5.08 120.40 107.16 3lc6 s VAL 429 Ca -0.03 -1.29 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 3lc6 s VAL 429 Cb 0.14 -3.15 0.07 0.00 0.56 0.00 0.00 36.38 34.00 3lc6 s VAL 429 CO 0.64 -0.16 0.68 -0.70 -0.31 0.00 0.00 175.10 175.24 3lc6 s GLU 430 N -3.20 1.24 0.55 4.82 2.12 -1.26 -4.74 118.70 118.23 3lc6 s GLU 430 Ca 0.30 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.14 3lc6 s GLU 430 Cb -0.09 0.55 0.00 0.00 0.26 0.00 0.00 34.13 34.84 3lc6 s GLU 430 CO 0.22 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 3lc6 n GLY 431 N -0.37 1.00 0.34 -1.50 0.00 -1.26 -4.12 105.19 99.29 3lc6 n GLY 431 Ca -0.14 -1.53 0.03 0.00 0.00 0.00 0.00 46.02 44.38 3lc6 n GLY 431 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3lc6 h GLN 432 N 0.00 0.85 0.57 1.61 5.75 -2.01 -2.06 115.11 119.83 3lc6 h GLN 432 Ca 0.00 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 3lc6 h GLN 432 Cb 0.00 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 3lc6 h GLN 432 CO 0.00 0.56 -0.36 1.96 -2.65 0.00 0.00 178.83 178.34 3lc6 h GLN 433 N 0.88 -0.86 -0.30 1.69 4.20 -1.99 -3.00 115.11 115.73 3lc6 h GLN 433 Ca 0.27 0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.13 3lc6 h GLN 433 Cb 0.00 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3lc6 h GLN 433 CO -0.07 -0.57 0.44 1.25 -0.67 0.00 0.00 178.83 179.20 3lc6 h LEU 434 N -0.89 0.00 0.14 1.46 5.85 -1.53 -2.11 115.31 118.22 3lc6 h LEU 434 Ca -0.07 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.67 3lc6 h LEU 434 Cb 0.73 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3lc6 h LEU 434 CO 0.06 0.00 -0.27 0.03 -0.34 0.00 0.00 178.44 177.92 3lc6 h ARG 435 N 0.00 -0.48 -0.00 1.25 3.08 -1.34 -3.21 114.38 113.68 3lc6 h ARG 435 Ca 0.14 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3lc6 h ARG 435 Cb 1.01 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3lc6 h ARG 435 CO -0.00 -0.32 -0.15 -0.25 -1.07 0.00 0.00 179.97 178.18 3lc6 n ASP 436 N -5.39 0.41 0.22 7.04 9.92 -0.79 -3.13 116.55 124.83 3lc6 n ASP 436 Ca -0.07 -0.35 0.12 0.00 -0.53 0.00 0.00 54.79 53.96 3lc6 n ASP 436 Cb 0.30 -0.09 0.19 0.00 -0.64 0.00 0.00 41.12 40.88 3lc6 n ASP 436 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3lc6 h ALA 437 N 3.42 0.99 0.08 2.24 0.00 -1.60 -2.34 119.26 122.05 3lc6 h ALA 437 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 3lc6 h ALA 437 Cb 0.41 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3lc6 h ALA 437 CO 0.00 0.03 -1.97 -0.89 0.00 0.00 0.00 179.25 176.42 3lc6 n ILE 438 N -3.11 1.69 0.04 0.00 5.41 -1.21 -3.80 119.36 118.39 3lc6 n ILE 438 Ca 0.04 -0.52 -0.11 0.00 1.00 0.00 0.00 62.75 63.15 3lc6 n ILE 438 Cb 0.53 -1.75 -0.06 0.00 -0.71 0.00 0.00 39.64 37.65 3lc6 n ILE 438 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3lc6 h GLU 439 N -0.17 -0.07 0.00 0.38 4.81 -1.62 -0.46 114.58 117.44 3lc6 h GLU 439 Ca -0.45 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 3lc6 h GLU 439 Cb 1.87 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.26 3lc6 h GLU 439 CO -0.01 -0.05 -0.22 1.49 -0.73 0.00 0.00 179.01 179.49 3lc6 h GLU 440 N -0.07 0.00 0.48 1.92 4.57 -1.65 0.49 114.58 120.32 3lc6 h GLU 440 Ca 0.02 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3lc6 h GLU 440 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3lc6 h GLU 440 CO -0.05 0.22 -0.23 -0.92 -1.18 0.00 0.00 179.01 176.85 3lc6 h TYR 441 N 0.00 -0.60 -0.75 0.92 3.20 -1.45 0.35 116.97 118.64 3lc6 h TYR 441 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 3lc6 h TYR 441 Cb 0.42 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 3lc6 h TYR 441 CO 0.00 -0.37 0.48 0.78 -1.64 0.00 0.00 178.16 177.41 3lc6 h GLY 442 N -0.69 1.07 0.70 1.82 0.00 -0.99 0.42 103.07 105.40 3lc6 h GLY 442 Ca -0.07 -0.37 0.09 0.00 0.00 0.00 0.00 47.33 46.98 3lc6 h GLY 442 CO 0.11 0.34 0.59 3.43 0.00 0.00 0.00 176.54 181.01 3lc6 h ASN 443 N 0.96 0.85 0.09 0.19 4.21 -0.97 1.01 115.58 121.93 3lc6 h ASN 443 Ca 0.29 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.77 3lc6 h ASN 443 Cb -0.05 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 3lc6 h ASN 443 CO -0.09 0.50 -0.17 0.00 -1.29 0.00 0.00 177.43 176.39 3lc6 h ALA 444 N 1.54 1.51 -0.00 -0.83 0.00 0.39 -1.30 119.26 120.57 3lc6 h ALA 444 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3lc6 h ALA 444 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3lc6 h ALA 444 CO -0.18 0.35 -0.54 -0.89 0.00 0.00 0.00 179.25 177.99 3lc6 n ILE 445 N -4.26 0.00 0.01 0.00 5.41 0.52 -2.14 119.36 118.90 3lc6 n ILE 445 Ca -0.01 -0.02 -0.20 0.00 1.00 0.00 0.00 62.75 63.52 3lc6 n ILE 445 Cb 0.29 0.37 -0.14 0.00 -0.71 0.00 0.00 39.64 39.44 3lc6 n ILE 445 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3lc6 h ARG 446 N 0.14 0.22 0.00 0.38 3.08 0.15 -3.26 114.38 115.11 3lc6 h ARG 446 Ca 0.00 -0.37 -0.18 0.00 0.07 0.00 0.00 59.98 59.49 3lc6 h ARG 446 Cb 0.50 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 3lc6 h ARG 446 CO 0.00 1.18 -0.86 1.96 -1.07 0.00 0.00 179.97 181.18 3lc6 h GLN 447 N -0.46 0.05 -0.22 0.04 4.20 -1.37 -2.41 115.11 114.94 3lc6 h GLN 447 Ca -0.21 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 3lc6 h GLN 447 Cb 1.59 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.38 3lc6 h GLN 447 CO 0.07 0.87 0.12 -0.07 -0.67 0.00 0.00 178.83 179.15 3lc6 h LEU 448 N 0.03 0.28 0.09 1.46 4.07 -1.61 -1.52 115.31 118.11 3lc6 h LEU 448 Ca -0.02 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.86 3lc6 h LEU 448 Cb 1.50 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 43.15 3lc6 h LEU 448 CO 0.12 0.29 -0.15 0.00 -1.08 0.00 0.00 178.44 177.61 3lc6 h ALA 449 N 1.00 -0.25 0.44 1.53 0.00 -1.14 0.41 119.26 121.24 3lc6 h ALA 449 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3lc6 h ALA 449 Cb 0.07 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3lc6 h ALA 449 CO -0.01 -0.67 -0.28 0.00 0.00 0.00 0.00 179.25 178.28 3lc6 h ALA 450 N 0.56 -0.69 -2.70 0.00 0.00 -1.39 -3.23 119.26 111.81 3lc6 h ALA 450 Ca 0.02 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 3lc6 h ALA 450 Cb 0.31 0.36 0.17 0.00 0.00 0.00 0.00 17.79 18.63 3lc6 h ALA 450 CO -0.08 -0.91 -0.06 0.00 0.00 0.00 0.00 179.25 178.20 3lc6 n ALA 451 N -2.50 -0.32 -1.31 0.00 0.00 -0.58 -4.65 120.51 111.16 3lc6 n ALA 451 Ca -0.11 -0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 3lc6 n ALA 451 Cb 0.32 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 3lc6 n ALA 451 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3lc6 n ASN 452 N -0.30 5.14 -3.82 0.00 4.13 -1.25 -4.72 115.26 114.44 3lc6 n ASN 452 Ca 0.13 -2.63 -0.29 0.00 1.68 0.00 0.00 54.58 53.46 3lc6 n ASN 452 Cb 0.47 -1.41 -0.16 0.00 -1.54 0.00 0.00 39.78 37.14 3lc6 n ASN 452 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3lc6 s ILE 453 N 3.32 1.09 -0.30 2.41 -1.09 0.14 -3.83 121.20 122.96 3lc6 s ILE 453 Ca 0.54 -1.15 -0.10 0.00 -2.23 0.00 0.00 60.65 57.71 3lc6 s ILE 453 Cb 0.14 -1.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.41 3lc6 s ILE 453 CO -0.03 -0.34 0.15 0.12 -1.23 0.00 0.00 174.94 173.61 3lc6 s PHE 454 N 1.56 3.17 0.63 3.97 5.36 -1.18 -1.68 117.98 129.81 3lc6 s PHE 454 Ca 0.01 -0.41 0.33 0.00 -0.96 0.00 0.00 56.93 55.90 3lc6 s PHE 454 Cb -0.18 -2.34 1.82 0.00 -0.34 0.00 0.00 43.02 41.98 3lc6 s PHE 454 CO -0.12 -0.39 2.10 -1.35 -1.46 0.00 0.00 175.22 174.00 3lc6 h PRO 455 N 8.34 0.00 0.00 10.12 0.11 -1.88 -3.28 132.00 145.41 3lc6 h PRO 455 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3lc6 h PRO 455 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3lc6 h PRO 455 CO 0.60 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 3lc6 n GLY 456 N -1.28 1.27 3.58 -0.55 0.00 -0.91 -4.38 105.19 102.92 3lc6 n GLY 456 Ca -0.00 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 3lc6 n GLY 456 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lc6 s ASP 457 N -4.00 6.55 -0.34 1.61 -1.08 -1.25 -4.87 116.67 113.30 3lc6 s ASP 457 Ca 0.00 0.27 0.09 0.00 -0.52 0.00 0.00 52.55 52.39 3lc6 s ASP 457 Cb 0.00 -2.52 0.67 0.00 -1.46 0.00 0.00 42.92 39.61 3lc6 s ASP 457 CO 0.00 -1.23 1.74 0.23 0.52 0.00 0.00 175.17 176.42 3lc6 n MET 458 N 7.73 2.95 -0.83 4.34 2.81 -1.26 -4.97 117.12 127.89 3lc6 n MET 458 Ca 0.09 -3.07 -0.29 0.00 -1.81 0.00 0.00 57.70 52.62 3lc6 n MET 458 Cb 0.49 -2.10 0.24 0.00 -0.71 0.00 0.00 33.22 31.14 3lc6 n MET 458 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3lc6 s LEU 459 N -3.10 0.51 0.24 4.03 1.02 -1.26 -4.91 118.68 115.20 3lc6 s LEU 459 Ca 0.53 0.99 0.01 0.00 0.02 0.00 0.00 54.13 55.68 3lc6 s LEU 459 Cb 0.44 -2.79 0.27 0.00 0.02 0.00 0.00 46.19 44.12 3lc6 s LEU 459 CO 0.10 -4.20 1.60 -0.26 0.02 0.00 0.00 176.35 173.61 3lc6 h PHE 460 N -2.63 0.53 -0.05 0.29 0.04 -1.97 -3.30 116.94 109.85 3lc6 h PHE 460 Ca -0.51 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.10 3lc6 h PHE 460 Cb 1.32 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.36 3lc6 h PHE 460 CO -1.27 0.81 0.00 0.36 -0.60 0.00 0.00 178.31 177.62 3lc6 n LYS 461 N -4.00 1.58 0.00 1.51 0.00 -1.26 -3.78 118.16 112.20 3lc6 n LYS 461 Ca -0.02 -0.85 0.12 0.00 -0.00 0.00 0.00 58.31 57.57 3lc6 n LYS 461 Cb 0.53 -1.45 0.26 0.00 -0.00 0.00 0.00 35.03 34.37 3lc6 n LYS 461 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3lc6 n ASN 462 N 0.04 0.95 -4.87 -5.58 3.02 -1.24 -4.51 115.26 103.06 3lc6 n ASN 462 Ca 0.19 -0.75 -0.21 0.00 -0.03 0.00 0.00 54.58 53.78 3lc6 n ASN 462 Cb 0.31 0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 3lc6 n ASN 462 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3lc6 s PHE 463 N -2.70 2.98 0.00 3.10 0.08 -1.25 -0.14 117.98 120.05 3lc6 s PHE 463 Ca 0.18 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.98 3lc6 s PHE 463 Cb 0.18 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 3lc6 s PHE 463 CO 0.61 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 176.36 3lc6 n GLY 464 N -1.38 4.53 3.29 4.36 0.00 0.10 -2.31 105.19 113.78 3lc6 n GLY 464 Ca -0.03 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 3lc6 n GLY 464 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lc6 s VAL 465 N -0.84 0.07 0.39 1.61 1.01 -1.16 -2.17 120.40 119.31 3lc6 s VAL 465 Ca 0.00 -1.51 0.08 0.00 0.00 0.00 0.00 61.98 60.55 3lc6 s VAL 465 Cb 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 3lc6 s VAL 465 CO 0.00 -0.34 -0.01 0.42 0.00 0.00 0.00 175.10 175.18 3lc6 s THR 466 N -3.99 2.14 0.19 3.92 -4.23 -1.17 -3.88 115.64 108.63 3lc6 s THR 466 Ca 0.19 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.55 3lc6 s THR 466 Cb 0.04 -2.88 0.10 0.00 1.34 0.00 0.00 72.50 71.10 3lc6 s THR 466 CO 0.00 -0.07 1.78 0.03 -0.54 0.00 0.00 174.62 175.82 3lc6 h ARG 467 N 1.82 0.48 0.00 3.99 3.08 -2.02 0.33 114.38 122.06 3lc6 h ARG 467 Ca -0.43 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 3lc6 h ARG 467 Cb 1.24 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 3lc6 h ARG 467 CO 0.76 0.32 -0.04 1.12 -1.07 0.00 0.00 179.97 181.06 3lc6 h HIS 468 N 0.50 0.00 -0.72 3.04 2.07 -2.03 -3.48 115.15 114.53 3lc6 h HIS 468 Ca 0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.77 3lc6 h HIS 468 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 3lc6 h HIS 468 CO -0.12 0.04 0.00 0.41 -3.07 0.00 0.00 177.93 175.20 3lc6 n GLY 469 N -0.33 -0.52 3.50 6.13 0.00 0.10 -5.15 105.19 108.92 3lc6 n GLY 469 Ca -0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 3lc6 n GLY 469 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc6 s ARG 470 N -0.29 1.00 -0.16 1.61 0.52 -1.26 -4.83 118.95 115.53 3lc6 s ARG 470 Ca 0.00 -0.05 -0.07 0.00 -0.52 0.00 0.00 55.73 55.09 3lc6 s ARG 470 Cb 0.00 0.47 -0.04 0.00 0.52 0.00 0.00 34.95 35.90 3lc6 s ARG 470 CO 0.00 -0.37 0.07 0.08 0.02 0.00 0.00 175.30 175.10 3lc6 s VAL 471 N -2.20 4.90 -0.19 3.52 1.01 -1.25 -3.01 120.40 123.17 3lc6 s VAL 471 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 3lc6 s VAL 471 Cb -0.01 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.25 3lc6 s VAL 471 CO -0.01 0.50 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 3lc6 s VAL 472 N 0.03 0.46 0.73 2.92 1.01 -0.92 -4.49 120.40 120.13 3lc6 s VAL 472 Ca 0.06 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 3lc6 s VAL 472 Cb -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 3lc6 s VAL 472 CO 0.01 -0.23 0.67 0.33 0.00 0.00 0.00 175.10 175.88 3lc6 n PHE 473 N 5.07 -0.32 -1.96 5.22 7.35 0.36 0.02 117.46 133.20 3lc6 n PHE 473 Ca -0.09 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 3lc6 n PHE 473 Cb 0.47 -1.97 0.00 0.00 0.35 0.00 0.00 39.48 38.33 3lc6 n PHE 473 CO 0.00 0.00 0.00 2.48 -0.76 0.00 0.00 176.76 178.48 3lc6 n TYR 474 N -2.46 0.00 -3.73 -5.13 0.18 0.80 -3.67 117.16 103.15 3lc6 n TYR 474 Ca 0.11 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.52 3lc6 n TYR 474 Cb 0.50 0.16 -0.11 0.00 -0.38 0.00 0.00 39.34 39.51 3lc6 n TYR 474 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 3lc6 s ASP 475 N -0.22 5.33 -0.30 9.48 -1.08 -1.25 -5.00 116.67 123.64 3lc6 s ASP 475 Ca 0.00 -2.16 0.10 0.00 -0.52 0.00 0.00 52.55 49.98 3lc6 s ASP 475 Cb 0.00 -1.86 0.60 0.00 -1.46 0.00 0.00 42.92 40.20 3lc6 s ASP 475 CO 0.00 -0.54 1.62 -1.22 0.52 0.00 0.00 175.17 175.55 3lc6 n TYR 476 N 4.45 1.72 -0.11 -5.34 4.01 -1.26 -4.41 117.16 116.22 3lc6 n TYR 476 Ca -0.01 -1.38 -0.25 0.00 -0.16 0.00 0.00 57.90 56.10 3lc6 n TYR 476 Cb 0.41 -0.58 -0.11 0.00 -0.31 0.00 0.00 39.34 38.75 3lc6 n TYR 476 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3lc6 n ASP 477 N -0.75 1.93 -1.81 7.72 2.03 -1.26 -4.30 116.55 120.11 3lc6 n ASP 477 Ca 0.37 0.33 -0.04 0.00 0.52 0.00 0.00 54.79 55.97 3lc6 n ASP 477 Cb 1.20 -0.85 -0.05 0.00 -0.72 0.00 0.00 41.12 40.69 3lc6 n ASP 477 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3lc6 n GLU 478 N -4.20 1.09 -5.14 -0.67 -0.58 -1.26 -4.75 120.64 105.13 3lc6 n GLU 478 Ca -0.44 -0.31 -0.32 0.00 -0.42 0.00 0.00 57.16 55.68 3lc6 n GLU 478 Cb 0.83 -1.42 -0.15 0.00 -0.57 0.00 0.00 31.44 30.13 3lc6 n GLU 478 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3lc6 s ILE 479 N 0.83 2.43 0.14 -3.67 -1.09 -1.26 -2.15 121.20 116.44 3lc6 s ILE 479 Ca 0.21 -0.96 -0.11 0.00 -2.23 0.00 0.00 60.65 57.56 3lc6 s ILE 479 Cb 0.10 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 39.09 3lc6 s ILE 479 CO 0.00 0.58 0.31 0.00 -1.23 0.00 0.00 174.94 174.60 3lc6 s TYR 481 N -3.90 2.65 0.60 0.00 2.02 -1.26 -3.12 117.35 114.33 3lc6 s TYR 481 Ca 0.11 1.52 0.30 0.00 -0.37 0.00 0.00 57.07 58.63 3lc6 s TYR 481 Cb 0.03 -3.40 1.77 0.00 -0.40 0.00 0.00 41.96 39.95 3lc6 s TYR 481 CO -0.05 -1.79 2.18 0.52 -1.57 0.00 0.00 175.55 174.84 3lc6 h MET 482 N 1.45 0.00 -0.22 -0.62 2.86 -1.90 0.93 114.93 117.43 3lc6 h MET 482 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 3lc6 h MET 482 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3lc6 h MET 482 CO 0.58 0.00 0.00 2.41 1.06 0.00 0.00 176.91 180.96 3lc6 n THR 483 N -3.77 0.29 0.64 2.22 -1.04 -1.26 -3.54 114.28 107.81 3lc6 n THR 483 Ca -0.01 -0.28 0.07 0.00 -2.04 0.00 0.00 64.05 61.79 3lc6 n THR 483 Cb 0.20 0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 3lc6 n THR 483 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3lc6 n GLU 484 N 0.11 1.76 -4.51 -2.82 1.02 0.32 -4.98 120.64 111.54 3lc6 n GLU 484 Ca 0.07 -0.78 -0.24 0.00 -0.02 0.00 0.00 57.16 56.19 3lc6 n GLU 484 Cb 0.18 -1.22 -0.14 0.00 -0.02 0.00 0.00 31.44 30.24 3lc6 n GLU 484 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3lc6 s VAL 485 N -1.72 1.56 -0.12 2.62 -7.23 -1.23 -4.90 120.40 109.38 3lc6 s VAL 485 Ca 0.12 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 59.08 3lc6 s VAL 485 Cb 0.12 -1.38 -0.01 0.00 0.56 0.00 0.00 36.38 35.67 3lc6 s VAL 485 CO 0.35 0.11 -0.17 0.20 -0.31 0.00 0.00 175.10 175.28 3lc6 s ASN 486 N -1.31 3.66 -1.00 4.85 0.01 -1.26 -4.95 114.94 114.93 3lc6 s ASN 486 Ca 0.06 -0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 51.75 3lc6 s ASN 486 Cb -0.09 -1.51 0.27 0.00 0.41 0.00 0.00 41.25 40.32 3lc6 s ASN 486 CO 0.02 0.17 1.07 0.49 -1.51 0.00 0.00 177.10 177.34 3lc6 n PHE 487 N 3.50 4.12 -3.72 2.20 3.72 -1.26 -1.35 117.46 124.67 3lc6 n PHE 487 Ca -0.18 -3.70 -0.11 0.00 -0.05 0.00 0.00 57.45 53.40 3lc6 n PHE 487 Cb 0.53 -1.33 -0.12 0.00 -0.94 0.00 0.00 39.48 37.62 3lc6 n PHE 487 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3lc6 s ARG 488 N -1.77 0.32 -0.29 -1.08 6.06 -0.81 -4.83 118.95 116.54 3lc6 s ARG 488 Ca 0.31 0.65 0.10 0.00 -2.50 0.00 0.00 55.73 54.28 3lc6 s ARG 488 Cb -0.04 -0.04 0.54 0.00 0.06 0.00 0.00 34.95 35.48 3lc6 s ARG 488 CO -0.05 -0.15 1.53 -0.40 -2.50 0.00 0.00 175.30 173.73 3lc6 n ASP 489 N 4.09 2.96 -0.03 -2.12 3.85 -1.26 -4.59 116.55 119.44 3lc6 n ASP 489 Ca -0.23 -3.60 -0.12 0.00 -0.71 0.00 0.00 54.79 50.13 3lc6 n ASP 489 Cb 0.55 -0.65 -0.06 0.00 -1.35 0.00 0.00 41.12 39.61 3lc6 n ASP 489 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 3lc6 h ILE 490 N 1.20 0.14 0.00 2.12 2.10 -1.98 -3.49 117.51 117.60 3lc6 h ILE 490 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.18 3lc6 h ILE 490 Cb 1.80 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 3lc6 h ILE 490 CO 0.46 0.00 0.00 -2.65 -1.08 0.00 0.00 178.15 174.88 3lc6 n PRO 491 N -5.43 0.00 0.00 2.19 -0.02 -1.26 -5.24 135.00 125.24 3lc6 n PRO 491 Ca -0.03 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3lc6 n PRO 491 Cb 0.36 -0.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 3lc6 n PRO 491 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3lc6 n SER 509 N -0.57 0.00 -4.93 2.55 7.64 -1.26 -5.26 113.62 111.80 3lc6 n SER 509 Ca 0.00 -0.09 -0.25 0.00 1.01 0.00 0.00 58.87 59.54 3lc6 n SER 509 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 3lc6 n SER 509 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3lc6 s PRO 510 N 0.00 2.22 -0.62 1.43 0.04 -1.26 -3.71 135.00 133.11 3lc6 s PRO 510 Ca 0.00 -0.31 -0.22 0.00 0.04 0.00 0.00 61.00 60.51 3lc6 s PRO 510 Cb 0.00 -2.20 -0.15 0.00 0.04 0.00 0.00 34.50 32.20 3lc6 s PRO 510 CO 0.00 -1.19 1.76 0.41 0.04 0.00 0.00 177.00 178.02 3lc6 n GLY 511 N -2.87 -0.29 3.24 0.56 0.00 -1.26 -5.09 105.19 99.48 3lc6 n GLY 511 Ca 0.08 0.78 -0.20 0.00 0.00 0.00 0.00 46.02 46.68 3lc6 n GLY 511 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lc6 s ASP 512 N 5.74 2.10 -0.07 1.61 1.01 -1.24 -4.17 116.67 121.65 3lc6 s ASP 512 Ca 0.90 -0.70 0.04 0.00 0.71 0.00 0.00 52.55 53.50 3lc6 s ASP 512 Cb -0.88 -0.09 -0.00 0.00 1.01 0.00 0.00 42.92 42.96 3lc6 s ASP 512 CO 0.35 -0.05 -0.21 -0.69 0.21 0.00 0.00 175.17 174.78 3lc6 s VAL 513 N -1.51 1.79 -0.56 -1.27 1.01 -0.46 -4.92 120.40 114.47 3lc6 s VAL 513 Ca 0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 3lc6 s VAL 513 Cb -0.08 -1.54 0.15 0.00 0.00 0.00 0.00 36.38 34.90 3lc6 s VAL 513 CO 0.03 0.50 0.44 -0.36 0.00 0.00 0.00 175.10 175.71 3lc6 s PHE 514 N 0.21 3.48 0.54 5.22 0.08 -1.26 -1.93 117.98 124.32 3lc6 s PHE 514 Ca -0.12 -2.06 0.23 0.00 0.12 0.00 0.00 56.93 55.10 3lc6 s PHE 514 Cb -0.15 -3.50 1.41 0.00 -0.57 0.00 0.00 43.02 40.21 3lc6 s PHE 514 CO 0.06 -0.96 2.06 -1.35 -0.10 0.00 0.00 175.22 174.93 3lc6 h PRO 515 N 8.05 0.00 0.00 0.24 0.11 -1.89 -2.23 132.00 136.29 3lc6 h PRO 515 Ca -0.12 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.84 3lc6 h PRO 515 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3lc6 h PRO 515 CO 0.82 0.00 -1.12 1.49 -0.21 0.00 0.00 178.00 178.98 3lc6 h GLU 516 N 0.00 0.00 -0.85 1.05 4.57 -1.69 -3.26 114.58 114.40 3lc6 h GLU 516 Ca 0.14 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.57 3lc6 h GLU 516 Cb 0.60 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 3lc6 h GLU 516 CO -0.00 0.37 0.82 1.49 -1.18 0.00 0.00 179.01 180.51 3lc6 h GLU 517 N 0.00 0.00 0.00 1.92 4.57 -1.69 0.93 114.58 120.31 3lc6 h GLU 517 Ca -0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3lc6 h GLU 517 Cb 1.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 3lc6 h GLU 517 CO 0.05 0.00 0.00 0.74 -1.18 0.00 0.00 179.01 178.62 3lc6 h PHE 518 N 0.00 0.00 0.00 0.92 0.04 -1.68 -2.83 116.94 113.39 3lc6 h PHE 518 Ca 0.41 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.17 3lc6 h PHE 518 Cb 2.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.20 3lc6 h PHE 518 CO 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 178.31 177.67 3lc6 h ARG 519 N 0.00 0.00 0.05 1.51 2.47 0.67 -3.16 114.38 115.91 3lc6 h ARG 519 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3lc6 h ARG 519 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 3lc6 h ARG 519 CO 0.00 0.04 -0.02 1.25 0.56 0.00 0.00 179.97 181.80 3lc6 h HIS 520 N 0.00 -0.06 -0.66 3.04 2.76 -1.68 -3.30 115.15 115.25 3lc6 h HIS 520 Ca -0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 3lc6 h HIS 520 Cb 0.29 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.22 3lc6 h HIS 520 CO 0.00 -0.04 0.39 -1.49 -1.30 0.00 0.00 177.93 175.49 3lc6 h TRP 521 N -0.22 0.72 0.00 5.26 6.55 -1.77 -3.27 115.95 123.23 3lc6 h TRP 521 Ca -0.01 0.02 -0.21 0.00 0.95 0.00 0.00 58.89 59.64 3lc6 h TRP 521 Cb 0.05 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.09 3lc6 h TRP 521 CO 0.05 0.39 -1.22 -0.07 -1.05 0.00 0.00 178.44 176.53 3lc6 h LEU 522 N 0.75 0.00 -2.17 -4.49 4.07 -1.75 -3.23 115.31 108.48 3lc6 h LEU 522 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 3lc6 h LEU 522 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 3lc6 h LEU 522 CO -0.14 0.87 0.00 0.00 -1.08 0.00 0.00 178.44 178.09 3lc6 h ALA 524 N 3.62 1.19 -2.09 0.00 0.00 -1.61 -3.40 119.26 116.98 3lc6 h ALA 524 Ca 0.00 -0.35 -0.59 0.00 0.00 0.00 0.00 54.91 53.97 3lc6 h ALA 524 Cb 1.02 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 3lc6 h ALA 524 CO 0.15 0.53 0.58 0.34 0.00 0.00 0.00 179.25 180.84 3lc6 s ASP 525 N -6.86 6.72 -0.06 0.00 -1.08 -1.26 -4.89 116.67 109.24 3lc6 s ASP 525 Ca -0.05 0.69 0.00 0.00 -0.52 0.00 0.00 52.55 52.67 3lc6 s ASP 525 Cb 0.14 -2.46 0.08 0.00 -1.46 0.00 0.00 42.92 39.22 3lc6 s ASP 525 CO 0.77 -0.78 1.31 -0.81 0.52 0.00 0.00 175.17 176.18 3lc6 n PRO 526 N 6.60 1.17 0.00 4.34 -0.04 -1.26 -0.76 135.00 145.04 3lc6 n PRO 526 Ca 0.07 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 3lc6 n PRO 526 Cb 0.48 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 3lc6 n PRO 526 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3lc6 n ARG 527 N 0.48 1.17 0.00 0.54 1.74 -1.26 -4.90 116.66 114.43 3lc6 n ARG 527 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 3lc6 n ARG 527 Cb 0.62 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 3lc6 n ARG 527 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3lc6 n ILE 528 N -1.22 0.00 -0.12 0.55 -5.35 -0.36 -4.65 119.36 108.21 3lc6 n ILE 528 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 3lc6 n ILE 528 Cb 0.00 -0.80 -0.02 0.00 -1.74 0.00 0.00 39.64 37.07 3lc6 n ILE 528 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3lc6 h GLY 529 N 0.00 0.61 -0.43 3.28 0.00 -1.15 -2.57 103.07 102.81 3lc6 h GLY 529 Ca 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 47.33 47.03 3lc6 h GLY 529 CO 0.00 0.38 -0.30 -2.55 0.00 0.00 0.00 176.54 174.07 3lc6 h PRO 530 N 0.40 -0.12 0.00 4.80 0.11 -1.85 -2.08 132.00 133.26 3lc6 h PRO 530 Ca 0.10 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3lc6 h PRO 530 Cb 0.36 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3lc6 h PRO 530 CO 0.01 -0.08 0.00 1.25 -0.21 0.00 0.00 178.00 178.97 3lc6 h LEU 531 N -0.12 0.00 -0.68 2.35 5.85 -1.78 -2.14 115.31 118.79 3lc6 h LEU 531 Ca 0.26 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.05 3lc6 h LEU 531 Cb 0.55 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 3lc6 h LEU 531 CO -0.70 0.00 0.35 -0.26 -0.34 0.00 0.00 178.44 177.50 3lc6 h PHE 532 N 0.00 0.64 -0.40 1.25 -1.00 -0.97 -1.98 116.94 114.49 3lc6 h PHE 532 Ca 0.00 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.87 3lc6 h PHE 532 Cb 0.16 -0.19 -0.06 0.00 3.61 0.00 0.00 35.95 39.48 3lc6 h PHE 532 CO 0.00 0.27 0.07 0.93 -1.61 0.00 0.00 178.31 177.97 3lc6 h GLU 533 N 0.63 0.18 -1.03 1.51 4.39 -1.50 1.22 114.58 119.98 3lc6 h GLU 533 Ca 0.32 -0.01 0.26 0.00 0.34 0.00 0.00 59.36 60.27 3lc6 h GLU 533 Cb 0.28 -0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 28.78 3lc6 h GLU 533 CO -0.23 0.12 0.64 1.49 -1.16 0.00 0.00 179.01 179.88 3lc6 h GLU 534 N 0.19 0.45 0.00 2.33 4.81 -1.48 -3.14 114.58 117.74 3lc6 h GLU 534 Ca 0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3lc6 h GLU 534 Cb 0.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3lc6 h GLU 534 CO -0.26 0.30 -1.09 -1.33 -0.73 0.00 0.00 179.01 175.89 3lc6 n MET 535 N -4.73 1.93 -3.08 1.92 2.81 -0.96 -4.91 117.12 110.10 3lc6 n MET 535 Ca 0.26 -0.01 -0.24 0.00 -1.81 0.00 0.00 57.70 55.90 3lc6 n MET 535 Cb 0.83 -1.04 -0.04 0.00 -0.71 0.00 0.00 33.22 32.26 3lc6 n MET 535 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3lc6 n HIS 536 N -1.81 2.64 1.17 2.03 8.25 0.42 -4.89 115.22 123.02 3lc6 n HIS 536 Ca -0.01 -3.94 0.10 0.00 -0.26 0.00 0.00 57.72 53.61 3lc6 n HIS 536 Cb 0.30 -0.47 0.58 0.00 1.12 0.00 0.00 29.99 31.52 3lc6 n HIS 536 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lc6 n ALA 537 N 0.12 2.19 0.00 -1.41 0.00 -1.25 -3.67 120.51 116.50 3lc6 n ALA 537 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3lc6 n ALA 537 Cb 0.48 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3lc6 n ALA 537 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3lc6 n ASP 538 N -1.11 1.08 0.22 0.00 5.68 -1.26 -4.72 116.55 116.44 3lc6 n ASP 538 Ca 0.13 -0.20 0.06 0.00 -0.50 0.00 0.00 54.79 54.29 3lc6 n ASP 538 Cb 0.11 0.61 0.51 0.00 -1.14 0.00 0.00 41.12 41.20 3lc6 n ASP 538 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3lc6 h LEU 539 N 0.00 0.00 -1.01 -2.12 3.38 -1.97 -1.29 115.31 112.30 3lc6 h LEU 539 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3lc6 h LEU 539 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3lc6 h LEU 539 CO 0.00 0.24 0.42 2.19 0.09 0.00 0.00 178.44 181.38 3lc6 h PHE 540 N 0.00 1.11 -3.47 1.13 -5.15 -1.79 -3.45 116.94 105.31 3lc6 h PHE 540 Ca -0.00 -0.03 -0.54 0.00 -0.20 0.00 0.00 57.97 57.20 3lc6 h PHE 540 Cb 0.46 -0.35 -0.03 0.00 0.22 0.00 0.00 35.95 36.25 3lc6 h PHE 540 CO 0.00 0.78 0.21 0.50 -2.00 0.00 0.00 178.31 177.80 3lc6 s ARG 541 N -5.71 4.55 0.26 6.09 3.52 -0.49 -1.86 118.95 125.31 3lc6 s ARG 541 Ca -0.12 1.17 -0.01 0.00 -0.13 0.00 0.00 55.73 56.64 3lc6 s ARG 541 Cb 0.17 -3.36 0.34 0.00 -1.56 0.00 0.00 34.95 30.54 3lc6 s ARG 541 CO 0.81 0.28 1.74 0.00 -0.81 0.00 0.00 175.30 177.33 3lc6 h ALA 542 N 5.55 1.08 -0.78 6.12 0.00 -1.87 -3.25 119.26 126.12 3lc6 h ALA 542 Ca -0.44 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.27 3lc6 h ALA 542 Cb 1.21 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 3lc6 h ALA 542 CO 0.71 0.57 0.43 -0.44 0.00 0.00 0.00 179.25 180.52 3lc6 h ASP 543 N 0.66 0.61 0.34 0.00 3.32 -1.91 -1.67 116.42 117.78 3lc6 h ASP 543 Ca 0.12 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3lc6 h ASP 543 Cb 0.53 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3lc6 h ASP 543 CO 0.03 0.36 0.00 0.22 -1.72 0.00 0.00 179.24 178.13 3lc6 h TYR 544 N 0.74 0.00 0.00 4.55 3.20 -1.84 -2.80 116.97 120.82 3lc6 h TYR 544 Ca 0.37 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 3lc6 h TYR 544 Cb 0.33 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 3lc6 h TYR 544 CO -0.07 0.00 -1.65 0.91 -1.64 0.00 0.00 178.16 175.71 3lc6 n TRP 545 N -2.32 0.38 0.04 -3.82 7.02 -0.63 -3.17 117.44 114.94 3lc6 n TRP 545 Ca 0.00 0.11 -0.05 0.00 -1.02 0.00 0.00 57.50 56.55 3lc6 n TRP 545 Cb 0.13 -0.71 0.16 0.00 -2.42 0.00 0.00 31.31 28.47 3lc6 n TRP 545 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3lc6 h ARG 546 N 0.00 0.42 0.37 -0.99 3.08 -1.55 -2.99 114.38 112.72 3lc6 h ARG 546 Ca -0.03 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 3lc6 h ARG 546 Cb 1.09 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 3lc6 h ARG 546 CO 0.00 0.75 -0.48 0.00 -1.07 0.00 0.00 179.97 179.18 3lc6 h ALA 547 N 1.23 -1.01 -0.39 0.04 0.00 -1.49 0.17 119.26 117.80 3lc6 h ALA 547 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3lc6 h ALA 547 Cb 0.85 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 3lc6 h ALA 547 CO 0.07 -1.12 0.08 -0.07 0.00 0.00 0.00 179.25 178.21 3lc6 h LEU 548 N -0.88 0.61 -0.64 0.00 3.38 -1.61 -0.75 115.31 115.42 3lc6 h LEU 548 Ca -0.04 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 3lc6 h LEU 548 Cb 0.81 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3lc6 h LEU 548 CO -0.13 0.70 0.11 0.06 0.09 0.00 0.00 178.44 179.27 3lc6 h GLN 549 N 0.50 1.07 -0.18 1.13 3.07 -1.49 -2.04 115.11 117.17 3lc6 h GLN 549 Ca 0.12 -0.29 -0.08 0.00 0.09 0.00 0.00 58.65 58.50 3lc6 h GLN 549 Cb 0.34 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 27.76 3lc6 h GLN 549 CO 0.00 0.98 -0.23 -0.97 0.09 0.00 0.00 178.83 178.71 3lc6 h ASN 550 N 0.98 0.31 0.79 0.06 -0.73 -0.37 -2.78 115.58 113.83 3lc6 h ASN 550 Ca 0.20 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.28 3lc6 h ASN 550 Cb 0.43 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.94 3lc6 h ASN 550 CO 0.01 0.55 -0.59 -1.14 -0.37 0.00 0.00 177.43 175.89 3lc6 n ARG 551 N -4.17 0.23 0.20 6.67 0.63 -0.31 -3.08 116.66 116.83 3lc6 n ARG 551 Ca -0.01 0.07 0.08 0.00 -0.92 0.00 0.00 57.85 57.07 3lc6 n ARG 551 Cb 0.36 -1.64 0.38 0.00 0.45 0.00 0.00 32.46 32.00 3lc6 n ARG 551 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3lc6 h ILE 552 N 0.00 0.72 -0.39 5.15 2.04 -1.10 -3.18 117.51 120.75 3lc6 h ILE 552 Ca 0.00 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.50 3lc6 h ILE 552 Cb 0.69 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 3lc6 h ILE 552 CO 0.00 0.30 0.00 0.54 0.00 0.00 0.00 178.15 178.99 3lc6 n ARG 553 N -3.45 2.47 -0.02 2.37 1.74 -1.13 -3.64 116.66 114.99 3lc6 n ARG 553 Ca 0.00 -2.27 0.13 0.00 -0.77 0.00 0.00 57.85 54.95 3lc6 n ARG 553 Cb 0.48 -1.50 0.42 0.00 -1.02 0.00 0.00 32.46 30.85 3lc6 n ARG 553 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3lc6 n GLU 554 N 1.44 1.81 0.00 5.56 4.07 -1.23 -4.88 120.64 127.40 3lc6 n GLU 554 Ca 0.19 -1.18 0.00 0.00 -0.06 0.00 0.00 57.16 56.11 3lc6 n GLU 554 Cb 0.59 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 3lc6 n GLU 554 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3lc6 n GLY 555 N 1.21 0.23 3.68 8.31 0.00 -1.24 -5.08 105.19 112.30 3lc6 n GLY 555 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3lc6 n GLY 555 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3lc6 s HIS 556 N -2.00 3.35 -0.21 1.61 5.04 -1.20 -4.91 115.29 116.97 3lc6 s HIS 556 Ca 0.00 0.32 -0.04 0.00 -1.54 0.00 0.00 55.06 53.80 3lc6 s HIS 556 Cb 0.00 -2.29 0.07 0.00 0.04 0.00 0.00 32.58 30.40 3lc6 s HIS 556 CO 0.00 0.11 0.09 0.54 -2.34 0.00 0.00 174.74 173.14 3lc6 s VAL 557 N 0.92 0.03 -0.33 0.89 0.11 -1.26 -3.09 120.40 117.68 3lc6 s VAL 557 Ca 0.10 -0.40 -0.40 0.00 -2.93 0.00 0.00 61.98 58.35 3lc6 s VAL 557 Cb -0.13 -0.77 -0.15 0.00 -1.53 0.00 0.00 36.38 33.79 3lc6 s VAL 557 CO 0.04 -0.39 1.86 -0.62 -3.33 0.00 0.00 175.10 172.65 3lc6 n GLU 558 N 5.23 0.95 -1.97 1.54 1.02 -1.26 -4.96 120.64 121.19 3lc6 n GLU 558 Ca -0.07 0.33 -0.29 0.00 -0.02 0.00 0.00 57.16 57.12 3lc6 n GLU 558 Cb 0.47 -2.07 0.12 0.00 -0.02 0.00 0.00 31.44 29.94 3lc6 n GLU 558 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3lc6 s ASP 559 N 4.45 4.05 0.13 1.62 1.11 -1.26 -4.73 116.67 122.04 3lc6 s ASP 559 Ca 1.03 0.53 -0.09 0.00 0.18 0.00 0.00 52.55 54.20 3lc6 s ASP 559 Cb -1.10 -0.88 -0.06 0.00 1.07 0.00 0.00 42.92 41.95 3lc6 s ASP 559 CO 0.64 -2.16 0.44 0.54 1.18 0.00 0.00 175.17 175.81 3lc6 s VAL 560 N -3.64 5.05 -0.08 -1.27 0.11 -1.26 -5.06 120.40 114.25 3lc6 s VAL 560 Ca 0.66 0.41 -0.13 0.00 -2.93 0.00 0.00 61.98 59.99 3lc6 s VAL 560 Cb -0.08 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 31.07 3lc6 s VAL 560 CO 0.50 0.17 0.33 -0.31 -3.33 0.00 0.00 175.10 172.45 3lc6 s TYR 561 N -1.54 3.61 -0.42 1.54 4.12 -1.26 -4.93 117.35 118.48 3lc6 s TYR 561 Ca 0.38 0.78 0.03 0.00 0.02 0.00 0.00 57.07 58.28 3lc6 s TYR 561 Cb -0.13 -2.26 0.26 0.00 -1.52 0.00 0.00 41.96 38.31 3lc6 s TYR 561 CO 0.20 0.50 1.15 0.00 0.02 0.00 0.00 175.55 177.43 3lc6 n ALA 562 N 2.52 3.33 -2.90 3.71 0.00 -1.26 -4.84 120.51 121.07 3lc6 n ALA 562 Ca -0.14 -0.87 -0.14 0.00 0.00 0.00 0.00 53.44 52.29 3lc6 n ALA 562 Cb 0.53 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 3lc6 n ALA 562 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3lc6 s TYR 563 N -1.37 1.03 0.16 0.00 1.13 -1.26 -4.35 117.35 112.70 3lc6 s TYR 563 Ca 0.20 -1.27 -0.30 0.00 -1.41 0.00 0.00 57.07 54.29 3lc6 s TYR 563 Cb 0.16 -0.08 -0.08 0.00 -1.10 0.00 0.00 41.96 40.87 3lc6 s TYR 563 CO 0.05 -1.12 1.21 1.03 -2.51 0.00 0.00 175.55 174.20 3lc6 s ARG 564 N -3.11 4.48 0.00 -3.49 1.81 -1.26 -4.89 118.95 112.49 3lc6 s ARG 564 Ca 0.30 1.87 0.00 0.00 -1.72 0.00 0.00 55.73 56.18 3lc6 s ARG 564 Cb -0.00 -3.26 0.00 0.00 -0.45 0.00 0.00 34.95 31.24 3lc6 s ARG 564 CO 0.20 -0.13 0.73 0.54 -0.68 0.00 0.00 175.30 175.96 3lc6 n ARG 565 N 2.78 0.00 0.02 3.54 1.74 -1.26 0.04 116.66 123.52 3lc6 n ARG 565 Ca 0.05 0.27 -0.06 0.00 -0.77 0.00 0.00 57.85 57.34 3lc6 n ARG 565 Cb 0.45 -1.62 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 3lc6 n ARG 565 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3lc6 h ARG 566 N 0.00 0.00 -0.20 5.56 2.47 -2.00 -3.36 114.38 116.85 3lc6 h ARG 566 Ca 0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 3lc6 h ARG 566 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 3lc6 h ARG 566 CO 0.00 0.58 -0.55 0.37 0.56 0.00 0.00 179.97 180.93 3lc6 h GLN 567 N 0.00 0.59 -6.09 0.04 4.15 -0.77 -3.47 115.11 109.56 3lc6 h GLN 567 Ca -0.18 -0.37 -0.61 0.00 0.77 0.00 0.00 58.65 58.25 3lc6 h GLN 567 Cb 1.85 0.04 0.16 0.00 0.21 0.00 0.00 27.48 29.74 3lc6 h GLN 567 CO 0.08 0.98 -0.84 2.89 -1.93 0.00 0.00 178.83 180.02 3lc6 n ARG 568 N -3.96 0.13 -0.05 1.69 1.85 -1.23 -4.83 116.66 110.26 3lc6 n ARG 568 Ca -0.03 0.05 0.04 0.00 -1.00 0.00 0.00 57.85 56.91 3lc6 n ARG 568 Cb 0.60 -1.13 0.40 0.00 -1.05 0.00 0.00 32.46 31.29 3lc6 n ARG 568 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 3lc6 h PHE 569 N 0.37 0.58 -0.89 2.89 0.04 -1.94 -3.18 116.94 114.81 3lc6 h PHE 569 Ca -0.38 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.46 3lc6 h PHE 569 Cb 1.44 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 39.33 3lc6 h PHE 569 CO 0.30 0.35 0.56 1.03 -0.60 0.00 0.00 178.31 179.95 3lc6 h SER 570 N 0.61 0.89 -0.02 2.17 0.87 -1.96 -3.53 113.55 112.59 3lc6 h SER 570 Ca 0.19 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3lc6 h SER 570 Cb 0.01 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 3lc6 h SER 570 CO -0.05 0.57 0.00 0.55 -0.53 0.00 0.00 176.83 177.38