#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l s ARG 7 N 0.00 4.21 0.00 -3.48 0.52 -1.26 -4.88 118.95 114.06 1s5l s ARG 7 Ca 0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 1s5l s ARG 7 Cb 0.00 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 32.05 1s5l s ARG 7 CO 0.00 0.28 0.00 0.28 0.02 0.00 0.00 175.30 175.88 1s5l n VAL 8 N 3.50 0.00 1.50 3.52 0.31 -1.26 -4.81 118.33 121.10 1s5l n VAL 8 Ca -0.13 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.22 1s5l n VAL 8 Cb 0.52 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.51 1s5l n VAL 8 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1s5l n HIS 9 N -0.59 0.19 0.01 3.52 8.25 -1.26 -3.29 115.22 122.05 1s5l n HIS 9 Ca 0.00 -0.09 -0.07 0.00 -0.26 0.00 0.00 57.72 57.30 1s5l n HIS 9 Cb 0.00 -0.02 0.10 0.00 1.12 0.00 0.00 29.99 31.19 1s5l n HIS 9 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1s5l h THR 10 N 0.73 1.32 -0.94 1.59 2.02 -1.98 -3.21 112.91 112.44 1s5l h THR 10 Ca 0.00 -1.69 0.27 0.00 0.77 0.00 0.00 66.41 65.76 1s5l h THR 10 Cb 0.23 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 1s5l h THR 10 CO 0.01 0.52 0.70 0.58 0.37 0.00 0.00 175.52 177.70 1s5l h VAL 11 N 0.41 0.49 0.00 3.16 2.07 -1.95 -1.77 116.25 118.65 1s5l h VAL 11 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1s5l h VAL 11 Cb 0.99 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1s5l h VAL 11 CO 0.09 0.00 -0.05 -0.11 0.02 0.00 0.00 177.57 177.52 1s5l n LEU 12 N -4.18 0.63 -0.33 2.57 7.94 -1.21 -4.06 117.00 118.36 1s5l n LEU 12 Ca 0.20 0.53 0.09 0.00 -1.11 0.00 0.00 56.01 55.72 1s5l n LEU 12 Cb 1.03 -0.35 0.26 0.00 0.53 0.00 0.00 43.42 44.89 1s5l n LEU 12 CO 0.38 -0.13 1.16 -0.29 -1.11 0.00 0.00 177.39 177.40 1s5l h ILE 13 N 0.00 0.75 0.00 1.96 2.10 -1.53 -2.84 117.51 117.96 1s5l h ILE 13 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1s5l h ILE 13 Cb 0.68 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 1s5l h ILE 13 CO 0.00 0.14 0.00 0.78 -1.08 0.00 0.00 178.15 177.99 1s5l h ASN 14 N 0.74 0.00 -3.15 2.19 -0.26 -1.80 -3.46 115.58 109.84 1s5l h ASN 14 Ca 0.51 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 55.59 1s5l h ASN 14 Cb 0.72 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 37.65 1s5l h ASN 14 CO -0.36 0.00 -0.82 -0.62 -1.06 0.00 0.00 177.43 174.57 1s5l s ASP 15 N -5.89 3.44 -0.00 5.81 -1.08 -1.07 -4.99 116.67 112.89 1s5l s ASP 15 Ca 0.07 -0.58 -0.18 0.00 -0.52 0.00 0.00 52.55 51.34 1s5l s ASP 15 Cb 0.06 -1.55 -0.10 0.00 -1.46 0.00 0.00 42.92 39.88 1s5l s ASP 15 CO 0.65 -0.01 0.87 -0.65 0.52 0.00 0.00 175.17 176.55 1s5l h PRO 16 N 7.99 -0.62 -0.57 4.34 0.11 -1.88 -1.72 132.00 139.64 1s5l h PRO 16 Ca -0.45 0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.87 1s5l h PRO 16 Cb 1.15 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1s5l h PRO 16 CO 0.63 -0.41 0.44 0.78 -0.21 0.00 0.00 178.00 179.23 1s5l h GLY 17 N -0.96 0.00 1.78 -0.55 0.00 -1.88 0.39 103.07 101.86 1s5l h GLY 17 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.06 1s5l h GLY 17 CO 0.11 0.00 -1.06 -0.09 0.00 0.00 0.00 176.54 175.50 1s5l h ARG 18 N 0.00 0.00 0.00 4.80 9.65 -1.70 -3.14 114.38 123.99 1s5l h ARG 18 Ca 0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1s5l h ARG 18 Cb 1.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1s5l h ARG 18 CO -0.00 0.80 -0.42 1.25 2.80 0.00 0.00 179.97 184.40 1s5l h LEU 19 N 0.00 0.00 0.00 3.80 5.85 0.31 -2.94 115.31 122.33 1s5l h LEU 19 Ca -0.06 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1s5l h LEU 19 Cb 1.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1s5l h LEU 19 CO 0.11 0.05 -0.39 -0.29 -0.34 0.00 0.00 178.44 177.58 1s5l h ILE 20 N 0.00 0.00 0.15 4.05 2.10 -0.41 -2.22 117.51 121.17 1s5l h ILE 20 Ca 0.00 -0.82 -0.01 0.00 1.08 0.00 0.00 64.86 65.12 1s5l h ILE 20 Cb 0.80 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 1s5l h ILE 20 CO 0.00 0.00 -0.07 0.00 -1.08 0.00 0.00 178.15 177.00 1s5l h ALA 21 N 2.18 -0.20 -0.41 0.18 0.00 -1.48 -2.43 119.26 117.10 1s5l h ALA 21 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1s5l h ALA 21 Cb 0.91 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 1s5l h ALA 21 CO 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 179.25 178.77 1s5l h ALA 22 N -0.64 -0.03 -0.08 0.00 0.00 -1.57 0.73 119.26 117.67 1s5l h ALA 22 Ca -0.02 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1s5l h ALA 22 Cb 0.42 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1s5l h ALA 22 CO 0.03 -0.64 0.10 0.45 0.00 0.00 0.00 179.25 179.20 1s5l h HIS 23 N -0.19 0.00 -0.06 0.00 -0.00 -1.49 -2.09 115.15 111.32 1s5l h HIS 23 Ca 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.53 1s5l h HIS 23 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1s5l h HIS 23 CO -0.49 0.00 -0.10 -0.07 -0.00 0.00 0.00 177.93 177.27 1s5l h LEU 24 N 0.00 0.19 -0.32 2.43 3.38 0.97 -2.96 115.31 119.01 1s5l h LEU 24 Ca 0.04 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1s5l h LEU 24 Cb 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1s5l h LEU 24 CO -0.00 0.69 0.19 0.24 0.09 0.00 0.00 178.44 179.66 1s5l h MET 25 N -0.30 0.43 -0.87 1.13 2.86 -0.65 0.43 114.93 117.94 1s5l h MET 25 Ca 0.01 -0.04 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 1s5l h MET 25 Cb 0.66 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 1s5l h MET 25 CO 0.02 0.32 0.56 1.25 1.06 0.00 0.00 176.91 180.13 1s5l h HIS 26 N 0.41 0.80 0.00 -0.22 -0.00 -1.58 0.87 115.15 115.43 1s5l h HIS 26 Ca 0.11 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.42 1s5l h HIS 26 Cb 0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.15 1s5l h HIS 26 CO -0.04 0.31 -0.41 1.15 -0.00 0.00 0.00 177.93 178.93 1s5l h THR 27 N 0.69 0.83 0.00 6.26 2.02 -1.15 -3.03 112.91 118.52 1s5l h THR 27 Ca 0.43 -1.78 -0.12 0.00 0.77 0.00 0.00 66.41 65.71 1s5l h THR 27 Cb 0.69 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1s5l h THR 27 CO -0.19 0.40 -0.58 0.00 0.37 0.00 0.00 175.52 175.52 1s5l h ALA 28 N 1.59 0.80 0.00 6.16 0.00 0.52 -3.17 119.26 125.16 1s5l h ALA 28 Ca -0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1s5l h ALA 28 Cb 1.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1s5l h ALA 28 CO 0.05 0.73 -0.79 -0.07 0.00 0.00 0.00 179.25 179.17 1s5l h LEU 29 N 0.00 0.00 -0.76 0.00 3.38 -0.93 -2.96 115.31 114.04 1s5l h LEU 29 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1s5l h LEU 29 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1s5l h LEU 29 CO 0.08 0.79 -0.42 0.58 0.09 0.00 0.00 178.44 179.56 1s5l h VAL 30 N 0.00 0.92 0.10 1.22 2.07 -1.52 -1.14 116.25 117.90 1s5l h VAL 30 Ca -0.01 -1.70 -0.26 0.00 0.82 0.00 0.00 66.70 65.56 1s5l h VAL 30 Cb 1.53 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1s5l h VAL 30 CO 0.10 0.41 -1.20 0.00 0.02 0.00 0.00 177.57 176.90 1s5l h ALA 31 N 1.58 0.16 0.00 1.67 0.00 -1.53 -3.07 119.26 118.07 1s5l h ALA 31 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1s5l h ALA 31 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1s5l h ALA 31 CO 0.05 1.04 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1s5l n GLY 32 N 1.50 -1.57 0.13 0.00 0.00 -1.12 -3.23 105.19 100.90 1s5l n GLY 32 Ca -0.07 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1s5l n GLY 32 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1s5l h TRP 33 N 0.00 0.60 -0.24 1.61 7.01 -1.20 -3.03 115.95 120.70 1s5l h TRP 33 Ca 0.00 -0.44 0.07 0.00 2.11 0.00 0.00 58.89 60.63 1s5l h TRP 33 Cb 0.58 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1s5l h TRP 33 CO 0.00 1.54 0.18 0.00 -2.79 0.00 0.00 178.44 177.36 1s5l h ALA 34 N 0.04 2.23 0.61 2.65 0.00 -1.51 0.16 119.26 123.43 1s5l h ALA 34 Ca -0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1s5l h ALA 34 Cb 1.87 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.68 1s5l h ALA 34 CO 0.13 -0.30 -0.29 0.78 0.00 0.00 0.00 179.25 179.57 1s5l h GLY 35 N 0.00 -0.85 -0.56 0.00 0.00 -1.59 1.05 103.07 101.12 1s5l h GLY 35 Ca 0.12 0.32 0.12 0.00 0.00 0.00 0.00 47.33 47.88 1s5l h GLY 35 CO -0.00 -0.31 -0.32 0.23 0.00 0.00 0.00 176.54 176.14 1s5l h SER 36 N -1.13 -1.14 0.47 0.19 0.87 -1.27 1.01 113.55 112.55 1s5l h SER 36 Ca -0.08 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1s5l h SER 36 Cb 0.62 0.60 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1s5l h SER 36 CO 0.14 -0.29 -0.22 -0.03 -0.53 0.00 0.00 176.83 175.89 1s5l h MET 37 N -0.10 -0.60 0.33 2.24 4.05 -0.69 0.44 114.93 120.59 1s5l h MET 37 Ca 0.28 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.74 1s5l h MET 37 Cb 0.56 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 1s5l h MET 37 CO -0.76 -0.35 -0.43 0.00 0.23 0.00 0.00 176.91 175.59 1s5l h ALA 38 N -0.23 -0.90 -0.11 0.39 0.00 0.21 -0.73 119.26 117.89 1s5l h ALA 38 Ca -0.06 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1s5l h ALA 38 Cb 0.53 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1s5l h ALA 38 CO 0.10 -1.05 -0.27 -0.07 0.00 0.00 0.00 179.25 177.96 1s5l h LEU 39 N -0.81 -0.83 -0.65 0.00 3.38 0.10 -1.92 115.31 114.59 1s5l h LEU 39 Ca -0.02 0.13 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1s5l h LEU 39 Cb 0.75 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 1s5l h LEU 39 CO -0.13 -0.32 0.14 0.22 0.09 0.00 0.00 178.44 178.45 1s5l h TYR 40 N -0.35 0.22 -0.69 1.13 3.20 0.09 -1.47 116.97 119.10 1s5l h TYR 40 Ca 0.10 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1s5l h TYR 40 Cb 0.49 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1s5l h TYR 40 CO -0.36 -0.05 0.44 0.93 -1.64 0.00 0.00 178.16 177.48 1s5l h GLU 41 N 0.26 0.93 -0.54 1.82 5.08 -0.53 -2.44 114.58 119.16 1s5l h GLU 41 Ca 0.35 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1s5l h GLU 41 Cb 0.54 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1s5l h GLU 41 CO -0.44 0.64 0.18 -0.07 -1.00 0.00 0.00 179.01 178.32 1s5l h LEU 42 N 0.94 0.73 -0.86 1.33 3.38 -0.53 0.41 115.31 120.72 1s5l h LEU 42 Ca 0.25 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1s5l h LEU 42 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1s5l h LEU 42 CO -0.05 0.69 -0.33 0.00 0.09 0.00 0.00 178.44 178.84 1s5l h ALA 43 N 1.42 0.96 0.03 1.53 0.00 -1.13 -3.29 119.26 118.77 1s5l h ALA 43 Ca 0.18 -0.30 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 1s5l h ALA 43 Cb 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1s5l h ALA 43 CO -0.01 0.42 -2.06 2.41 0.00 0.00 0.00 179.25 180.00 1s5l n THR 44 N -3.43 1.57 -1.55 0.00 -1.04 -0.83 -5.02 114.28 103.98 1s5l n THR 44 Ca 0.00 -0.75 -0.38 0.00 -2.04 0.00 0.00 64.05 60.88 1s5l n THR 44 Cb 0.51 -1.10 0.05 0.00 -1.82 0.00 0.00 70.33 67.97 1s5l n THR 44 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1s5l n PHE 45 N -3.10 0.13 -3.83 -1.42 7.35 0.14 -4.99 117.46 111.74 1s5l n PHE 45 Ca -0.29 0.44 -0.36 0.00 -0.76 0.00 0.00 57.45 56.48 1s5l n PHE 45 Cb 1.07 -2.05 -0.12 0.00 0.35 0.00 0.00 39.48 38.73 1s5l n PHE 45 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1s5l s ASP 46 N -1.21 5.22 -0.11 -2.13 2.15 -1.26 -4.98 116.67 114.35 1s5l s ASP 46 Ca 0.73 -0.15 -0.01 0.00 0.43 0.00 0.00 52.55 53.54 1s5l s ASP 46 Cb -0.43 -1.93 -0.25 0.00 -0.30 0.00 0.00 42.92 40.01 1s5l s ASP 46 CO 0.50 0.01 0.41 -2.65 -0.17 0.00 0.00 175.17 173.27 1s5l n PRO 47 N 4.64 0.72 -0.27 4.34 -0.02 -1.26 -4.64 135.00 138.51 1s5l n PRO 47 Ca -0.16 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.55 1s5l n PRO 47 Cb 0.52 -1.72 -0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1s5l n PRO 47 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1s5l n SER 48 N -3.35 -0.53 -3.63 2.55 3.41 -1.26 -4.40 113.62 106.41 1s5l n SER 48 Ca -0.29 1.19 -0.20 0.00 -0.26 0.00 0.00 58.87 59.32 1s5l n SER 48 Cb 1.05 -0.23 -0.16 0.00 -0.26 0.00 0.00 64.21 64.60 1s5l n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s5l s ASP 49 N -5.28 1.28 0.08 4.04 2.15 -1.26 -5.02 116.67 112.66 1s5l s ASP 49 Ca -0.09 -0.01 -0.13 0.00 0.43 0.00 0.00 52.55 52.75 1s5l s ASP 49 Cb 0.12 0.07 -0.22 0.00 -0.30 0.00 0.00 42.92 42.58 1s5l s ASP 49 CO 0.46 -0.28 1.20 -0.65 -0.17 0.00 0.00 175.17 175.73 1s5l h PRO 50 N 8.39 0.70 -0.99 4.34 0.11 -1.79 -2.65 132.00 140.11 1s5l h PRO 50 Ca -0.14 -0.74 0.02 0.00 0.11 0.00 0.00 66.00 65.25 1s5l h PRO 50 Cb 1.13 0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 1s5l h PRO 50 CO 0.19 1.32 0.65 0.28 -0.21 0.00 0.00 178.00 180.23 1s5l h VAL 51 N 0.39 1.21 -0.00 3.15 2.07 -1.97 -2.93 116.25 118.18 1s5l h VAL 51 Ca -0.13 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1s5l h VAL 51 Cb 1.69 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1s5l h VAL 51 CO 0.20 0.24 -0.32 0.18 0.02 0.00 0.00 177.57 177.89 1s5l n LEU 52 N -4.41 0.58 -3.13 2.57 4.77 -1.26 -4.76 117.00 111.36 1s5l n LEU 52 Ca 0.13 -0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 55.32 1s5l n LEU 52 Cb 0.06 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1s5l n LEU 52 CO 0.36 0.13 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.13 1s5l n ASN 53 N -0.93 -0.09 -4.79 -1.43 5.15 -1.00 -4.47 115.26 107.69 1s5l n ASN 53 Ca 0.02 -2.83 -0.30 0.00 -0.60 0.00 0.00 54.58 50.87 1s5l n ASN 53 Cb 0.14 -0.32 0.09 0.00 -0.53 0.00 0.00 39.78 39.15 1s5l n ASN 53 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1s5l s PRO 54 N -1.17 2.22 0.47 1.20 0.04 -1.11 -4.52 135.00 132.13 1s5l s PRO 54 Ca 0.35 0.80 0.20 0.00 0.04 0.00 0.00 61.00 62.40 1s5l s PRO 54 Cb 0.21 -1.92 1.20 0.00 0.04 0.00 0.00 34.50 34.03 1s5l s PRO 54 CO -0.12 -1.57 1.92 0.00 0.04 0.00 0.00 177.00 177.28 1s5l h MET 55 N -1.06 0.25 0.00 4.56 -0.00 -1.89 0.21 114.93 117.01 1s5l h MET 55 Ca -0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 1s5l h MET 55 Cb 1.25 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.79 1s5l h MET 55 CO 0.57 0.17 0.00 -2.67 -0.00 0.00 0.00 176.91 174.98 1s5l n TRP 56 N -4.43 0.00 -0.05 -0.10 2.14 -1.26 -2.11 117.44 111.62 1s5l n TRP 56 Ca 0.14 0.00 -0.05 0.00 2.07 0.00 0.00 57.50 59.66 1s5l n TRP 56 Cb 0.63 -0.30 -0.15 0.00 -0.81 0.00 0.00 31.31 30.69 1s5l n TRP 56 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1s5l n ARG 57 N -1.30 0.66 -0.08 -2.67 1.74 0.74 -4.21 116.66 111.55 1s5l n ARG 57 Ca 0.07 0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.09 1s5l n ARG 57 Cb 0.12 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 29.91 1s5l n ARG 57 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1s5l h GLN 58 N 0.00 0.40 0.00 5.56 1.08 -1.42 -2.00 115.11 118.72 1s5l h GLN 58 Ca -0.37 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1s5l h GLN 58 Cb 1.94 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.32 1s5l h GLN 58 CO 0.04 0.53 0.00 0.41 -0.95 0.00 0.00 178.83 178.86 1s5l n GLY 59 N -0.45 1.98 3.71 3.46 0.00 -1.16 -4.20 105.19 108.54 1s5l n GLY 59 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1s5l n GLY 59 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1s5l s MET 60 N -0.31 4.55 -0.14 1.61 -1.94 -1.17 -4.96 119.30 116.93 1s5l s MET 60 Ca 0.00 1.51 -0.13 0.00 -1.71 0.00 0.00 55.69 55.36 1s5l s MET 60 Cb 0.00 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 1s5l s MET 60 CO 0.00 -0.05 -0.26 0.34 -0.01 0.00 0.00 175.02 175.04 1s5l n PHE 61 N 3.68 0.24 0.02 -0.03 7.35 -1.26 -4.72 117.46 122.75 1s5l n PHE 61 Ca 0.06 0.11 -0.13 0.00 -0.76 0.00 0.00 57.45 56.73 1s5l n PHE 61 Cb 0.50 -0.51 -0.09 0.00 0.35 0.00 0.00 39.48 39.72 1s5l n PHE 61 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1s5l h VAL 62 N -0.86 1.19 -0.38 -2.13 2.07 -1.94 -3.32 116.25 110.89 1s5l h VAL 62 Ca 0.00 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.79 1s5l h VAL 62 Cb 0.73 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1s5l h VAL 62 CO 0.00 0.20 -0.18 -0.11 0.02 0.00 0.00 177.57 177.50 1s5l n LEU 63 N -4.95 -0.32 -0.32 2.57 7.94 -1.26 -0.62 117.00 120.05 1s5l n LEU 63 Ca -0.08 0.66 0.15 0.00 -1.11 0.00 0.00 56.01 55.63 1s5l n LEU 63 Cb 0.20 -0.12 0.31 0.00 0.53 0.00 0.00 43.42 44.33 1s5l n LEU 63 CO 0.33 -0.57 0.87 -0.65 -1.11 0.00 0.00 177.39 176.26 1s5l h PRO 64 N 0.00 0.07 0.00 1.96 0.11 -1.85 -0.78 132.00 131.52 1s5l h PRO 64 Ca 0.10 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 1s5l h PRO 64 Cb 0.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1s5l h PRO 64 CO -0.36 0.05 -0.58 0.74 -0.21 0.00 0.00 178.00 177.64 1s5l h PHE 65 N 0.07 0.00 -0.31 0.65 -1.00 -1.10 -0.91 116.94 114.35 1s5l h PHE 65 Ca 0.59 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.26 1s5l h PHE 65 Cb 1.25 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.80 1s5l h PHE 65 CO -0.38 0.58 -0.24 0.52 -1.61 0.00 0.00 178.31 177.17 1s5l h MET 66 N 0.00 0.71 0.28 1.51 2.86 -1.17 -3.11 114.93 116.01 1s5l h MET 66 Ca -0.01 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1s5l h MET 66 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1s5l h MET 66 CO 0.07 0.96 -0.14 0.00 1.06 0.00 0.00 176.91 178.87 1s5l h ALA 67 N 0.73 -0.38 -0.72 6.32 0.00 -1.25 -0.88 119.26 123.08 1s5l h ALA 67 Ca 0.06 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.01 1s5l h ALA 67 Cb 0.80 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1s5l h ALA 67 CO 0.06 -0.65 -0.07 -2.13 0.00 0.00 0.00 179.25 176.46 1s5l n ARG 68 N -5.20 -0.06 -0.62 0.00 0.63 -0.35 0.15 116.66 111.21 1s5l n ARG 68 Ca -0.10 1.09 0.05 0.00 -0.92 0.00 0.00 57.85 57.97 1s5l n ARG 68 Cb 0.21 -1.69 0.28 0.00 0.45 0.00 0.00 32.46 31.71 1s5l n ARG 68 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1s5l n LEU 69 N -5.06 4.24 0.00 6.15 4.77 -1.19 -2.70 117.00 123.21 1s5l n LEU 69 Ca 0.14 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 1s5l n LEU 69 Cb 0.47 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1s5l n LEU 69 CO -0.07 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1s5l n GLY 70 N 0.44 0.87 3.48 -0.72 0.00 0.39 -4.77 105.19 104.89 1s5l n GLY 70 Ca 0.19 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1s5l n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s5l s VAL 71 N -2.00 5.21 0.00 1.61 1.01 -0.34 -4.86 120.40 121.03 1s5l s VAL 71 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1s5l s VAL 71 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1s5l s VAL 71 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.10 175.23 1s5l n THR 72 N 5.24 0.00 -2.39 3.92 -1.04 -1.26 -3.69 114.28 115.06 1s5l n THR 72 Ca -0.10 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.67 1s5l n THR 72 Cb 0.48 0.21 0.08 0.00 -1.82 0.00 0.00 70.33 69.28 1s5l n THR 72 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1s5l s GLY 73 N -2.03 1.75 0.02 3.41 0.00 -1.26 -3.50 107.32 105.71 1s5l s GLY 73 Ca 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.44 1s5l s GLY 73 CO 0.00 -0.81 -0.01 -1.35 0.00 0.00 0.00 173.10 170.92 1s5l s SER 74 N -4.59 0.23 0.63 1.64 1.04 -1.19 -2.35 113.70 109.11 1s5l s SER 74 Ca 0.62 -0.50 0.36 0.00 0.48 0.00 0.00 55.95 56.91 1s5l s SER 74 Cb -0.09 0.12 2.04 0.00 0.10 0.00 0.00 66.02 68.20 1s5l s SER 74 CO 0.44 -0.33 2.27 -0.50 0.98 0.00 0.00 173.24 176.10 1s5l h TRP 75 N 4.51 0.00 -0.00 5.02 4.06 -1.91 -2.04 115.95 125.58 1s5l h TRP 75 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 1s5l h TRP 75 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1s5l h TRP 75 CO 0.64 0.00 -0.08 0.43 -3.56 0.00 0.00 178.44 175.88 1s5l n SER 76 N -3.47 0.49 0.00 -3.49 7.64 -1.26 -4.94 113.62 108.58 1s5l n SER 76 Ca -0.02 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1s5l n SER 76 Cb 0.13 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1s5l n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s5l n GLY 77 N 1.23 2.46 3.43 0.23 0.00 -0.77 -5.05 105.19 106.73 1s5l n GLY 77 Ca 0.16 -0.43 -0.51 0.00 0.00 0.00 0.00 46.02 45.25 1s5l n GLY 77 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1s5l n TRP 78 N 0.00 1.51 -4.69 1.61 -0.00 -1.26 -4.68 117.44 109.92 1s5l n TRP 78 Ca 0.00 0.32 -0.27 0.00 -0.00 0.00 0.00 57.50 57.56 1s5l n TRP 78 Cb 0.00 -2.51 -0.14 0.00 -0.00 0.00 0.00 31.31 28.66 1s5l n TRP 78 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1s5l s SER 79 N 7.43 2.69 0.35 5.87 1.04 -1.26 -3.16 113.70 126.66 1s5l s SER 79 Ca 1.11 -0.56 0.10 0.00 0.48 0.00 0.00 55.95 57.08 1s5l s SER 79 Cb -0.91 -0.23 0.65 0.00 0.10 0.00 0.00 66.02 65.63 1s5l s SER 79 CO 0.50 0.18 1.81 0.40 0.98 0.00 0.00 173.24 177.11 1s5l h ILE 80 N 4.29 1.26 0.00 -1.02 2.04 -1.93 -2.57 117.51 119.58 1s5l h ILE 80 Ca -0.44 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1s5l h ILE 80 Cb 1.16 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1s5l h ILE 80 CO 0.43 0.36 0.00 0.74 0.00 0.00 0.00 178.15 179.69 1s5l h THR 81 N 0.13 0.00 0.00 -0.27 2.02 -1.96 -3.46 112.91 109.36 1s5l h THR 81 Ca 0.02 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1s5l h THR 81 Cb 0.64 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1s5l h THR 81 CO 0.05 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.55 1s5l n GLY 82 N -0.32 2.64 3.49 2.16 0.00 -0.97 -4.97 105.19 107.21 1s5l n GLY 82 Ca 0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1s5l n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s5l s GLU 83 N 0.00 3.17 0.00 1.61 2.02 -1.26 -4.83 118.70 119.41 1s5l s GLU 83 Ca 0.00 -0.58 0.12 0.00 0.02 0.00 0.00 54.97 54.53 1s5l s GLU 83 Cb 0.00 -4.19 0.08 0.00 0.10 0.00 0.00 34.13 30.12 1s5l s GLU 83 CO 0.00 -1.87 0.84 2.41 0.02 0.00 0.00 175.26 176.67 1s5l n THR 84 N 6.10 0.00 0.31 3.63 -1.04 -1.26 -4.63 114.28 117.38 1s5l n THR 84 Ca -0.01 -0.48 0.19 0.00 -2.04 0.00 0.00 64.05 61.71 1s5l n THR 84 Cb 0.47 1.23 1.02 0.00 -1.82 0.00 0.00 70.33 71.23 1s5l n THR 84 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1s5l h GLY 85 N 2.36 0.00 -1.37 3.41 0.00 -1.95 -2.80 103.07 102.72 1s5l h GLY 85 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1s5l h GLY 85 CO 0.00 0.00 -0.55 1.39 0.00 0.00 0.00 176.54 177.38 1s5l n ILE 86 N -3.25 0.96 -3.23 2.60 5.41 -1.26 -5.07 119.36 115.51 1s5l n ILE 86 Ca -0.02 -1.59 -0.42 0.00 1.00 0.00 0.00 62.75 61.73 1s5l n ILE 86 Cb 0.20 0.30 -0.08 0.00 -0.71 0.00 0.00 39.64 39.35 1s5l n ILE 86 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1s5l s ASP 87 N -2.25 6.31 -0.28 4.38 2.15 -1.06 -4.92 116.67 121.00 1s5l s ASP 87 Ca 0.26 -0.08 0.19 0.00 0.43 0.00 0.00 52.55 53.35 1s5l s ASP 87 Cb 0.27 -2.27 0.49 0.00 -0.30 0.00 0.00 42.92 41.10 1s5l s ASP 87 CO -0.06 -0.51 1.10 -0.81 -0.17 0.00 0.00 175.17 174.72 1s5l n PRO 88 N 5.78 2.06 -1.54 4.34 -0.04 -1.26 -4.90 135.00 139.44 1s5l n PRO 88 Ca -0.05 -3.63 -0.52 0.00 -0.04 0.00 0.00 63.50 59.26 1s5l n PRO 88 Cb 0.49 -1.70 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 1s5l n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s5l n GLY 89 N -0.54 0.73 0.28 0.55 0.00 -1.26 -4.75 105.19 100.21 1s5l n GLY 89 Ca 0.15 0.92 0.19 0.00 0.00 0.00 0.00 46.02 47.28 1s5l n GLY 89 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1s5l h PHE 90 N 10.76 0.00 -1.91 1.61 -1.00 -1.99 -3.35 116.94 121.06 1s5l h PHE 90 Ca -0.35 0.00 -0.37 0.00 2.81 0.00 0.00 57.97 60.06 1s5l h PHE 90 Cb 1.31 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 40.57 1s5l h PHE 90 CO 0.91 0.00 -0.70 -1.58 -1.61 0.00 0.00 178.31 175.33 1s5l s TRP 91 N -3.82 -0.27 0.00 -0.55 0.52 -1.26 -4.93 118.94 108.63 1s5l s TRP 91 Ca -0.01 -0.94 0.00 0.00 0.02 0.00 0.00 56.10 55.16 1s5l s TRP 91 Cb 0.10 -0.40 0.00 0.00 -1.15 0.00 0.00 33.47 32.03 1s5l s TRP 91 CO 0.46 -0.98 0.00 -1.13 0.02 0.00 0.00 176.95 175.32 1s5l n SER 92 N 4.02 0.29 -0.02 2.95 3.41 -1.26 -4.71 113.62 118.30 1s5l n SER 92 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 1s5l n SER 92 Cb 0.46 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 1s5l n SER 92 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1s5l h PHE 93 N 0.00 -1.37 -0.91 7.33 0.05 -1.82 0.72 116.94 120.94 1s5l h PHE 93 Ca 0.00 0.05 0.10 0.00 3.82 0.00 0.00 57.97 61.94 1s5l h PHE 93 Cb 0.00 0.61 -0.12 0.00 2.00 0.00 0.00 35.95 38.44 1s5l h PHE 93 CO 0.00 -0.45 -0.48 0.39 -0.18 0.00 0.00 178.31 177.59 1s5l n GLU 94 N -4.95 -0.34 0.03 1.51 -0.58 -1.26 -0.28 120.64 114.77 1s5l n GLU 94 Ca -0.05 1.38 -0.04 0.00 -0.42 0.00 0.00 57.16 58.03 1s5l n GLU 94 Cb 0.31 -2.03 0.19 0.00 -0.57 0.00 0.00 31.44 29.34 1s5l n GLU 94 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1s5l h GLY 95 N 0.00 0.49 1.55 0.62 0.00 -1.64 -2.84 103.07 101.24 1s5l h GLY 95 Ca 0.20 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1s5l h GLY 95 CO -0.87 0.38 0.28 -2.08 0.00 0.00 0.00 176.54 174.25 1s5l h VAL 96 N 0.39 1.13 0.77 4.60 2.07 0.36 -0.56 116.25 125.00 1s5l h VAL 96 Ca 0.05 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1s5l h VAL 96 Cb 0.72 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1s5l h VAL 96 CO 0.06 0.13 -0.37 0.00 0.02 0.00 0.00 177.57 177.40 1s5l h ALA 97 N 1.69 -1.04 -0.90 1.67 0.00 -0.68 -2.27 119.26 117.73 1s5l h ALA 97 Ca 0.16 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1s5l h ALA 97 Cb -0.04 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1s5l h ALA 97 CO -0.03 -1.07 0.60 -0.07 0.00 0.00 0.00 179.25 178.68 1s5l h LEU 98 N -1.07 0.34 0.00 0.00 3.38 -1.29 -1.68 115.31 114.98 1s5l h LEU 98 Ca -0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1s5l h LEU 98 Cb 0.80 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1s5l h LEU 98 CO 0.17 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1s5l n ALA 99 N -2.55 -0.36 -0.35 1.53 0.00 -0.30 -0.42 120.51 118.07 1s5l n ALA 99 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.79 1s5l n ALA 99 Cb 0.74 0.06 0.37 0.00 0.00 0.00 0.00 19.45 20.61 1s5l n ALA 99 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s5l h HIS 100 N 0.00 1.02 -0.43 0.00 3.86 -1.00 0.24 115.15 118.84 1s5l h HIS 100 Ca 0.00 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1s5l h HIS 100 Cb 0.00 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1s5l h HIS 100 CO 0.07 0.10 0.00 0.82 0.86 0.00 0.00 177.93 179.78 1s5l h ILE 101 N 0.62 1.26 -0.37 2.45 2.04 -1.21 0.26 117.51 122.56 1s5l h ILE 101 Ca 0.63 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1s5l h ILE 101 Cb 1.14 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1s5l h ILE 101 CO -0.46 0.35 0.22 0.58 0.00 0.00 0.00 178.15 178.85 1s5l h VAL 102 N 0.59 1.12 -0.02 1.67 2.07 0.13 -0.91 116.25 120.90 1s5l h VAL 102 Ca 0.12 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1s5l h VAL 102 Cb 0.48 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1s5l h VAL 102 CO 0.02 0.12 -0.11 0.25 0.02 0.00 0.00 177.57 177.86 1s5l h LEU 103 N 0.48 -0.34 -0.85 2.57 5.85 -0.37 -0.76 115.31 121.90 1s5l h LEU 103 Ca 0.13 0.05 0.19 0.00 0.84 0.00 0.00 57.88 59.09 1s5l h LEU 103 Cb -0.01 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.06 1s5l h LEU 103 CO -0.03 -0.16 0.36 -1.28 -0.34 0.00 0.00 178.44 176.99 1s5l h SER 104 N -0.19 0.33 0.40 1.25 0.87 -0.10 -1.79 113.55 114.31 1s5l h SER 104 Ca 0.05 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1s5l h SER 104 Cb 0.25 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1s5l h SER 104 CO -0.13 0.06 -0.19 1.23 -0.53 0.00 0.00 176.83 177.26 1s5l h GLY 105 N 0.44 -0.56 0.29 5.77 0.00 0.19 -2.04 103.07 107.16 1s5l h GLY 105 Ca 0.50 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 48.03 1s5l h GLY 105 CO -0.47 -0.21 -0.25 1.41 0.00 0.00 0.00 176.54 177.02 1s5l h LEU 106 N -0.58 -0.67 -0.96 3.11 3.38 -0.65 -2.41 115.31 116.53 1s5l h LEU 106 Ca -0.06 0.05 0.29 0.00 0.09 0.00 0.00 57.88 58.26 1s5l h LEU 106 Cb 0.44 0.21 -0.17 0.00 0.09 0.00 0.00 40.66 41.23 1s5l h LEU 106 CO 0.09 -0.34 0.20 -0.07 0.09 0.00 0.00 178.44 178.40 1s5l h LEU 107 N -0.53 -0.17 0.30 1.67 3.38 -1.42 -1.19 115.31 117.35 1s5l h LEU 107 Ca -0.04 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1s5l h LEU 107 Cb 0.45 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1s5l h LEU 107 CO -0.01 -0.32 -0.36 0.15 0.09 0.00 0.00 178.44 178.00 1s5l h PHE 108 N 0.07 -1.00 -0.73 1.13 3.57 -0.95 -2.02 116.94 117.01 1s5l h PHE 108 Ca 0.64 0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.32 1s5l h PHE 108 Cb 1.41 0.40 -0.12 0.00 2.79 0.00 0.00 35.95 40.43 1s5l h PHE 108 CO -0.33 -0.46 0.08 -0.07 -2.23 0.00 0.00 178.31 175.30 1s5l h LEU 109 N -0.67 -0.20 0.30 0.59 3.38 -0.75 -1.84 115.31 116.11 1s5l h LEU 109 Ca -0.04 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1s5l h LEU 109 Cb 0.60 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1s5l h LEU 109 CO -0.07 -0.12 -0.47 0.00 0.09 0.00 0.00 178.44 177.87 1s5l h ALA 110 N 1.66 -0.95 -0.59 1.53 0.00 -1.31 -2.10 119.26 117.50 1s5l h ALA 110 Ca 0.41 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1s5l h ALA 110 Cb 0.72 0.73 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 1s5l h ALA 110 CO -0.59 -1.09 -0.27 0.00 0.00 0.00 0.00 179.25 177.30 1s5l n ALA 111 N -2.83 -0.19 -0.30 0.00 0.00 -0.70 0.31 120.51 116.81 1s5l n ALA 111 Ca -0.10 0.55 0.18 0.00 0.00 0.00 0.00 53.44 54.08 1s5l n ALA 111 Cb 0.42 -0.19 0.46 0.00 0.00 0.00 0.00 19.45 20.13 1s5l n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5l n TRP 113 N -4.61 0.36 0.15 0.00 8.01 0.93 -1.03 117.44 121.25 1s5l n TRP 113 Ca 0.22 -0.18 0.02 0.00 -1.31 0.00 0.00 57.50 56.24 1s5l n TRP 113 Cb 0.71 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.00 1s5l n TRP 113 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1s5l n HIS 114 N 0.39 0.00 0.00 -5.99 8.25 -0.86 -3.10 115.22 113.91 1s5l n HIS 114 Ca 0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.54 1s5l n HIS 114 Cb 0.29 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 1s5l n HIS 114 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1s5l n TRP 115 N -0.91 0.96 -0.07 4.41 -0.00 -0.83 -3.10 117.44 117.89 1s5l n TRP 115 Ca 0.01 0.33 -0.16 0.00 -0.00 0.00 0.00 57.50 57.68 1s5l n TRP 115 Cb 0.05 -1.13 -0.14 0.00 -0.00 0.00 0.00 31.31 30.10 1s5l n TRP 115 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1s5l n VAL 116 N -2.96 1.56 -2.87 5.87 0.31 -0.20 -4.44 118.33 115.61 1s5l n VAL 116 Ca -0.14 -0.69 -0.40 0.00 -0.01 0.00 0.00 64.34 63.11 1s5l n VAL 116 Cb 0.95 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1s5l n VAL 116 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1s5l n TYR 117 N -3.18 2.68 -0.01 3.52 0.53 -1.18 -4.87 117.16 114.66 1s5l n TYR 117 Ca -0.35 -2.77 0.03 0.00 -1.02 0.00 0.00 57.90 53.79 1s5l n TYR 117 Cb 1.05 -1.13 0.21 0.00 -1.03 0.00 0.00 39.34 38.45 1s5l n TYR 117 CO 0.00 0.00 0.00 -2.67 -1.02 0.00 0.00 176.86 173.17 1s5l n TRP 118 N 0.58 1.12 -3.36 -0.72 4.27 -1.18 -4.44 117.44 113.70 1s5l n TRP 118 Ca 0.36 -0.40 -0.19 0.00 -3.89 0.00 0.00 57.50 53.38 1s5l n TRP 118 Cb 0.31 -0.33 -0.00 0.00 -1.36 0.00 0.00 31.31 29.93 1s5l n TRP 118 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1s5l s ASP 119 N -0.41 5.92 -0.29 -0.67 1.01 -1.26 -4.53 116.67 116.44 1s5l s ASP 119 Ca 0.29 -0.13 0.12 0.00 0.71 0.00 0.00 52.55 53.54 1s5l s ASP 119 Cb 0.22 -1.24 0.78 0.00 1.01 0.00 0.00 42.92 43.70 1s5l s ASP 119 CO 0.08 -0.50 1.79 -0.11 0.21 0.00 0.00 175.17 176.64 1s5l n LEU 120 N -1.72 5.95 -3.44 1.23 7.94 -1.26 -4.75 117.00 120.94 1s5l n LEU 120 Ca 0.01 -3.10 -0.41 0.00 -1.11 0.00 0.00 56.01 51.40 1s5l n LEU 120 Cb 0.58 -0.72 0.02 0.00 0.53 0.00 0.00 43.42 43.83 1s5l n LEU 120 CO 0.43 0.73 1.45 -0.62 -1.11 0.00 0.00 177.39 178.27 1s5l n GLU 121 N 0.17 4.72 0.00 1.96 1.02 -1.26 -4.97 120.64 122.29 1s5l n GLU 121 Ca 0.35 -4.37 0.00 0.00 -0.02 0.00 0.00 57.16 53.12 1s5l n GLU 121 Cb 1.31 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1s5l n GLU 121 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1s5l n LEU 122 N -0.19 0.00 -1.67 -4.62 4.77 -1.26 -5.03 117.00 109.00 1s5l n LEU 122 Ca 0.49 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1s5l n LEU 122 Cb 0.26 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1s5l n LEU 122 CO 0.51 0.00 1.20 0.33 -1.33 0.00 0.00 177.39 178.11 1s5l n PHE 123 N 0.00 0.06 -4.27 -1.77 -0.00 -1.26 -4.91 117.46 105.30 1s5l n PHE 123 Ca 0.00 -1.19 -0.23 0.00 -0.00 0.00 0.00 57.45 56.03 1s5l n PHE 123 Cb 0.00 -0.86 -0.07 0.00 -0.00 0.00 0.00 39.48 38.55 1s5l n PHE 123 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1s5l s ARG 124 N 0.24 2.30 -0.18 -4.13 3.52 -1.26 -5.12 118.95 114.32 1s5l s ARG 124 Ca 0.22 -1.45 0.00 0.00 -0.13 0.00 0.00 55.73 54.38 1s5l s ARG 124 Cb 0.11 -2.16 0.02 0.00 -1.56 0.00 0.00 34.95 31.36 1s5l s ARG 124 CO -0.00 0.32 -0.18 0.16 -0.81 0.00 0.00 175.30 174.79 1s5l s ASP 125 N -3.70 3.28 0.00 -2.12 1.47 -1.26 -5.13 116.67 109.21 1s5l s ASP 125 Ca 0.32 -0.61 0.00 0.00 1.18 0.00 0.00 52.55 53.44 1s5l s ASP 125 Cb -0.06 -1.51 0.00 0.00 -0.34 0.00 0.00 42.92 41.01 1s5l s ASP 125 CO 0.20 0.00 0.00 -0.81 0.68 0.00 0.00 175.17 175.24 1s5l n PRO 126 N 4.62 3.37 0.00 2.11 -0.04 -1.26 -5.02 135.00 138.78 1s5l n PRO 126 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1s5l n PRO 126 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1s5l n PRO 126 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1s5l n ARG 127 N 0.00 0.72 -3.20 0.54 1.74 -1.26 -5.14 116.66 110.06 1s5l n ARG 127 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 1s5l n ARG 127 Cb 0.00 -0.06 -0.06 0.00 -1.02 0.00 0.00 32.46 31.32 1s5l n ARG 127 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1s5l s THR 128 N 0.00 4.66 0.07 0.55 2.01 -1.26 -4.99 115.64 116.68 1s5l s THR 128 Ca 0.00 1.23 -0.14 0.00 0.31 0.00 0.00 61.69 63.08 1s5l s THR 128 Cb 0.00 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 1s5l s THR 128 CO 0.00 0.39 0.48 -0.83 -0.69 0.00 0.00 174.62 173.97 1s5l s GLY 129 N -1.40 2.48 0.33 4.40 0.00 -1.26 -5.00 107.32 106.87 1s5l s GLY 129 Ca 0.36 -0.17 0.13 0.00 0.00 0.00 0.00 44.72 45.03 1s5l s GLY 129 CO 0.21 0.15 1.64 1.05 0.00 0.00 0.00 173.10 176.14 1s5l h GLU 130 N 4.13 0.22 -0.98 2.90 4.11 -1.99 -2.06 114.58 120.91 1s5l h GLU 130 Ca -0.50 -0.01 -0.30 0.00 0.07 0.00 0.00 59.36 58.62 1s5l h GLU 130 Cb 1.21 -0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.23 1s5l h GLU 130 CO 0.64 0.15 0.38 -0.35 0.07 0.00 0.00 179.01 179.90 1s5l n PRO 131 N -5.15 1.88 -4.06 1.06 -0.04 -1.26 -4.91 135.00 122.53 1s5l n PRO 131 Ca 0.30 -1.86 -0.10 0.00 -0.04 0.00 0.00 63.50 61.80 1s5l n PRO 131 Cb 0.97 -1.74 -0.08 0.00 -0.04 0.00 0.00 33.50 32.61 1s5l n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s5l s ALA 132 N -2.04 0.32 -0.20 0.55 0.00 -0.77 -5.11 121.76 114.51 1s5l s ALA 132 Ca 0.35 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1s5l s ALA 132 Cb 0.29 1.09 0.10 0.00 0.00 0.00 0.00 23.12 24.61 1s5l s ALA 132 CO 0.07 -0.69 0.32 -0.51 0.00 0.00 0.00 175.76 174.95 1s5l s LEU 133 N -3.05 -0.43 -1.04 0.00 1.43 -1.26 -4.59 118.68 109.74 1s5l s LEU 133 Ca 0.26 0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.41 1s5l s LEU 133 Cb 0.03 0.87 0.03 0.00 0.03 0.00 0.00 46.19 47.15 1s5l s LEU 133 CO 0.07 -0.29 1.60 -0.62 0.23 0.00 0.00 176.35 177.34 1s5l s ASP 134 N 2.47 6.22 0.02 2.29 -1.08 -1.26 -4.89 116.67 120.44 1s5l s ASP 134 Ca 0.07 -1.43 -0.04 0.00 -0.52 0.00 0.00 52.55 50.63 1s5l s ASP 134 Cb -0.14 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.73 1s5l s ASP 134 CO -0.13 -1.77 1.07 -0.07 0.52 0.00 0.00 175.17 174.80 1s5l h LEU 135 N 13.93 -0.25 -0.62 -1.34 3.38 -1.95 -0.85 115.31 127.61 1s5l h LEU 135 Ca 0.21 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1s5l h LEU 135 Cb 0.99 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1s5l h LEU 135 CO 1.38 -0.05 0.66 1.55 0.09 0.00 0.00 178.44 182.07 1s5l h PRO 136 N -0.05 0.00 0.09 1.13 0.13 -1.94 1.47 132.00 132.82 1s5l h PRO 136 Ca 0.01 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.78 1s5l h PRO 136 Cb 0.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.18 1s5l h PRO 136 CO -0.08 0.00 -2.03 1.63 -0.23 0.00 0.00 178.00 177.29 1s5l n LYS 137 N -2.33 0.71 0.12 0.86 5.02 -0.51 -3.40 118.16 118.64 1s5l n LYS 137 Ca -0.01 0.27 -0.14 0.00 -2.02 0.00 0.00 58.31 56.41 1s5l n LYS 137 Cb 0.67 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 33.94 1s5l n LYS 137 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1s5l h MET 138 N -0.09 -0.63 -0.53 1.97 2.86 0.33 0.26 114.93 119.09 1s5l h MET 138 Ca -0.46 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.28 1s5l h MET 138 Cb 1.92 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 33.65 1s5l h MET 138 CO 0.01 -0.42 -0.43 0.35 1.06 0.00 0.00 176.91 177.48 1s5l h PHE 139 N -0.66 -1.34 -0.61 -0.22 -0.00 -1.26 0.40 116.94 113.25 1s5l h PHE 139 Ca 0.02 0.08 0.13 0.00 -0.00 0.00 0.00 57.97 58.20 1s5l h PHE 139 Cb 0.68 0.66 -0.10 0.00 -0.00 0.00 0.00 35.95 37.19 1s5l h PHE 139 CO -0.37 -0.32 0.03 0.78 -0.00 0.00 0.00 178.31 178.43 1s5l h GLY 140 N -0.14 0.68 0.93 2.40 0.00 -1.48 1.53 103.07 107.00 1s5l h GLY 140 Ca 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1s5l h GLY 140 CO -0.58 -0.18 -0.17 -2.22 0.00 0.00 0.00 176.54 173.39 1s5l h ILE 141 N 0.15 0.67 -0.46 2.60 1.08 0.73 0.34 117.51 122.62 1s5l h ILE 141 Ca 0.32 -0.14 -0.09 0.00 -0.39 0.00 0.00 64.86 64.56 1s5l h ILE 141 Cb 0.52 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1s5l h ILE 141 CO -0.50 0.03 -0.09 0.45 -0.69 0.00 0.00 178.15 177.34 1s5l h HIS 142 N -0.54 0.91 0.68 1.37 3.86 0.10 -2.98 115.15 118.55 1s5l h HIS 142 Ca -0.05 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 58.97 1s5l h HIS 142 Cb 0.41 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1s5l h HIS 142 CO -0.03 0.88 -0.34 1.25 0.86 0.00 0.00 177.93 180.54 1s5l h LEU 143 N 0.75 -0.83 -0.50 2.43 5.85 0.24 -2.13 115.31 121.13 1s5l h LEU 143 Ca 0.13 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1s5l h LEU 143 Cb 0.59 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.74 1s5l h LEU 143 CO 0.04 -0.57 -0.11 0.15 -0.34 0.00 0.00 178.44 177.60 1s5l h PHE 144 N -0.94 -0.24 0.00 1.25 3.57 -0.97 0.22 116.94 119.83 1s5l h PHE 144 Ca -0.09 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1s5l h PHE 144 Cb 0.73 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1s5l h PHE 144 CO -0.04 -0.21 0.00 1.28 -2.23 0.00 0.00 178.31 177.11 1s5l n LEU 145 N -5.35 0.20 -0.09 0.59 4.77 -1.13 -0.96 117.00 115.04 1s5l n LEU 145 Ca 0.05 0.56 -0.23 0.00 -0.03 0.00 0.00 56.01 56.36 1s5l n LEU 145 Cb 0.27 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.69 1s5l n LEU 145 CO 0.11 -0.44 -0.79 0.00 -1.33 0.00 0.00 177.39 174.94 1s5l n ALA 146 N -1.59 0.91 0.25 -1.18 0.00 0.15 -3.80 120.51 115.25 1s5l n ALA 146 Ca 0.02 -0.65 0.16 0.00 0.00 0.00 0.00 53.44 52.97 1s5l n ALA 146 Cb 0.14 -0.43 0.87 0.00 0.00 0.00 0.00 19.45 20.02 1s5l n ALA 146 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s5l h GLY 147 N -0.48 0.00 0.99 0.00 0.00 -0.03 0.14 103.07 103.69 1s5l h GLY 147 Ca -0.44 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 1s5l h GLY 147 CO -0.19 0.00 -0.26 -2.00 0.00 0.00 0.00 176.54 174.09 1s5l h LEU 148 N 0.00 0.79 0.52 3.11 5.85 -1.18 -2.88 115.31 121.51 1s5l h LEU 148 Ca 0.05 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1s5l h LEU 148 Cb 0.29 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1s5l h LEU 148 CO -0.00 1.07 -0.30 0.25 -0.34 0.00 0.00 178.44 179.11 1s5l h LEU 149 N 0.51 -0.76 -0.74 2.25 5.85 -0.85 -2.01 115.31 119.55 1s5l h LEU 149 Ca 0.06 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.98 1s5l h LEU 149 Cb 0.82 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.93 1s5l h LEU 149 CO 0.07 -0.48 -0.13 0.00 -0.34 0.00 0.00 178.44 177.56 1s5l h PHE 151 N 0.00 -0.92 0.08 0.00 -0.00 -1.22 -2.36 116.94 112.52 1s5l h PHE 151 Ca 0.38 0.01 0.02 0.00 -0.00 0.00 0.00 57.97 58.39 1s5l h PHE 151 Cb 0.64 0.37 -0.05 0.00 -0.00 0.00 0.00 35.95 36.91 1s5l h PHE 151 CO -0.52 -0.42 -0.37 0.78 -0.00 0.00 0.00 178.31 177.78 1s5l h GLY 152 N -0.61 -0.71 -0.54 2.40 0.00 0.60 0.17 103.07 104.37 1s5l h GLY 152 Ca -0.03 0.45 0.33 0.00 0.00 0.00 0.00 47.33 48.08 1s5l h GLY 152 CO -0.07 -0.26 0.68 -2.75 0.00 0.00 0.00 176.54 174.14 1s5l h PHE 153 N -0.58 0.74 0.12 5.60 3.57 -1.05 0.33 116.94 125.68 1s5l h PHE 153 Ca 0.04 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.24 1s5l h PHE 153 Cb 0.63 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1s5l h PHE 153 CO -0.35 -0.10 -1.70 0.78 -2.23 0.00 0.00 178.31 174.71 1s5l h GLY 154 N 0.30 0.29 0.18 2.40 0.00 -0.85 -2.48 103.07 102.91 1s5l h GLY 154 Ca 0.71 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1s5l h GLY 154 CO -0.45 0.66 -0.02 0.00 0.00 0.00 0.00 176.54 176.73 1s5l h ALA 155 N 0.37 -0.06 0.00 3.60 0.00 0.13 -3.34 119.26 119.96 1s5l h ALA 155 Ca -0.31 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 1s5l h ALA 155 Cb 2.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1s5l h ALA 155 CO 0.14 -0.12 -0.82 1.19 0.00 0.00 0.00 179.25 179.64 1s5l n PHE 156 N -4.75 0.73 0.00 0.00 3.01 0.96 -3.90 117.46 113.51 1s5l n PHE 156 Ca -0.08 0.32 0.00 0.00 1.01 0.00 0.00 57.45 58.70 1s5l n PHE 156 Cb 0.33 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1s5l n PHE 156 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1s5l n HIS 157 N -4.54 0.00 0.17 1.38 -0.00 -1.19 -1.96 115.22 109.08 1s5l n HIS 157 Ca -0.15 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.10 1s5l n HIS 157 Cb 0.41 -0.45 0.57 0.00 -0.12 0.00 0.00 29.99 30.40 1s5l n HIS 157 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1s5l h LEU 158 N 0.00 0.15 -0.23 0.27 3.38 -1.60 -3.07 115.31 114.21 1s5l h LEU 158 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s5l h LEU 158 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1s5l h LEU 158 CO 0.00 0.11 -0.11 0.41 0.09 0.00 0.00 178.44 178.94 1s5l n THR 159 N -4.52 0.00 -0.03 0.22 -1.04 -1.20 -2.02 114.28 105.70 1s5l n THR 159 Ca -0.01 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1s5l n THR 159 Cb 0.09 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1s5l n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s5l n GLY 160 N 1.28 0.86 0.38 3.41 0.00 -1.16 -4.40 105.19 105.56 1s5l n GLY 160 Ca 0.14 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.35 1s5l n GLY 160 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s5l h LEU 161 N 0.00 0.57 -2.47 0.99 3.38 -1.74 -1.64 115.31 114.41 1s5l h LEU 161 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1s5l h LEU 161 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1s5l h LEU 161 CO 0.00 0.17 0.00 0.49 0.09 0.00 0.00 178.44 179.19 1s5l n PHE 162 N -4.67 0.13 0.00 1.13 3.01 -0.83 -5.02 117.46 111.20 1s5l n PHE 162 Ca 0.24 -0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1s5l n PHE 162 Cb 0.73 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 1s5l n PHE 162 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s5l n GLY 163 N -0.02 2.53 2.66 1.37 0.00 -0.62 -4.94 105.19 106.17 1s5l n GLY 163 Ca 0.04 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1s5l n GLY 163 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s5l n PRO 164 N 0.00 2.14 -0.66 1.61 -0.04 -1.25 -4.81 135.00 131.99 1s5l n PRO 164 Ca 0.00 -1.59 -0.31 0.00 -0.04 0.00 0.00 63.50 61.56 1s5l n PRO 164 Cb 0.00 -2.56 0.17 0.00 -0.04 0.00 0.00 33.50 31.07 1s5l n PRO 164 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s5l n GLY 165 N 3.86 -2.56 3.93 0.55 0.00 -1.24 -4.23 105.19 105.50 1s5l n GLY 165 Ca 0.48 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1s5l n GLY 165 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1s5l s MET 166 N -3.40 2.73 0.08 1.61 1.75 -1.24 -4.30 119.30 116.53 1s5l s MET 166 Ca 0.53 -0.27 -0.23 0.00 -1.25 0.00 0.00 55.69 54.47 1s5l s MET 166 Cb -0.10 -2.33 -0.06 0.00 2.84 0.00 0.00 34.83 35.18 1s5l s MET 166 CO 0.62 -0.74 0.70 -0.46 -0.65 0.00 0.00 175.02 174.48 1s5l s TRP 167 N -2.93 3.79 0.20 4.11 -0.11 -1.10 -2.31 118.94 120.59 1s5l s TRP 167 Ca 0.55 1.43 0.10 0.00 1.22 0.00 0.00 56.10 59.39 1s5l s TRP 167 Cb -0.10 -2.70 -0.04 0.00 -1.50 0.00 0.00 33.47 29.12 1s5l s TRP 167 CO 0.43 0.42 -0.19 0.08 -4.62 0.00 0.00 176.95 173.07 1s5l s VAL 168 N -0.62 2.04 0.01 5.86 1.01 -1.18 -4.94 120.40 122.58 1s5l s VAL 168 Ca 0.34 -2.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.09 1s5l s VAL 168 Cb -0.21 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1s5l s VAL 168 CO 0.22 -0.33 0.35 -0.44 0.00 0.00 0.00 175.10 174.90 1s5l s SER 169 N -2.91 -0.22 0.92 3.32 0.01 -1.26 -2.87 113.70 110.69 1s5l s SER 169 Ca 0.20 0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.39 1s5l s SER 169 Cb -0.05 0.35 0.19 0.00 0.21 0.00 0.00 66.02 66.72 1s5l s SER 169 CO 0.09 -0.54 1.18 -0.90 0.41 0.00 0.00 173.24 173.48 1s5l n ASP 170 N 0.95 0.43 0.15 2.44 5.75 -1.26 -4.98 116.55 120.03 1s5l n ASP 170 Ca -0.20 -1.63 -0.14 0.00 -0.01 0.00 0.00 54.79 52.81 1s5l n ASP 170 Cb 0.58 -0.87 -0.07 0.00 -1.03 0.00 0.00 41.12 39.73 1s5l n ASP 170 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1s5l h PRO 171 N 0.00 -0.36 0.00 0.11 0.11 -2.03 -3.44 132.00 126.39 1s5l h PRO 171 Ca -0.38 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1s5l h PRO 171 Cb 1.14 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1s5l h PRO 171 CO 0.30 -0.24 0.00 0.66 -0.21 0.00 0.00 178.00 178.51 1s5l n TYR 172 N -5.28 0.00 0.00 0.65 4.02 -1.26 -5.09 117.16 110.20 1s5l n TYR 172 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1s5l n TYR 172 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1s5l n TYR 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1s5l n GLY 173 N 3.38 -0.02 2.68 2.72 0.00 -1.26 -4.96 105.19 107.73 1s5l n GLY 173 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1s5l n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1s5l s LEU 174 N 0.00 3.13 -0.07 0.99 2.96 -1.26 -4.74 118.68 119.69 1s5l s LEU 174 Ca 0.00 -3.28 0.10 0.00 -0.22 0.00 0.00 54.13 50.73 1s5l s LEU 174 Cb 0.00 -1.08 0.16 0.00 0.50 0.00 0.00 46.19 45.78 1s5l s LEU 174 CO 0.00 -0.16 1.08 1.07 -1.32 0.00 0.00 176.35 177.02 1s5l n THR 175 N 2.67 0.99 -3.34 3.68 5.66 -1.26 -5.04 114.28 117.64 1s5l n THR 175 Ca 0.20 -1.22 -0.39 0.00 -3.05 0.00 0.00 64.05 59.60 1s5l n THR 175 Cb 0.39 0.13 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 1s5l n THR 175 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1s5l s GLY 176 N -2.00 2.04 0.13 1.09 0.00 -1.26 -4.82 107.32 102.51 1s5l s GLY 176 Ca 0.17 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.39 1s5l s GLY 176 CO 0.01 0.94 -0.04 -0.45 0.00 0.00 0.00 173.10 173.56 1s5l s SER 177 N 1.17 1.23 0.04 1.64 0.15 -1.14 -4.89 113.70 111.90 1s5l s SER 177 Ca 0.20 -1.08 -0.30 0.00 0.70 0.00 0.00 55.95 55.47 1s5l s SER 177 Cb -0.15 0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 64.19 1s5l s SER 177 CO 0.09 -0.50 1.41 -0.69 1.20 0.00 0.00 173.24 174.75 1s5l s VAL 178 N -3.61 3.56 -0.00 4.45 1.01 -1.26 -3.13 120.40 121.41 1s5l s VAL 178 Ca 0.17 1.01 -0.03 0.00 0.00 0.00 0.00 61.98 63.13 1s5l s VAL 178 Cb 0.05 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1s5l s VAL 178 CO -0.01 0.02 0.06 -1.10 0.00 0.00 0.00 175.10 174.07 1s5l s GLN 179 N 2.05 0.31 0.52 2.72 -0.21 -0.98 -4.96 119.66 119.11 1s5l s GLN 179 Ca 0.65 -0.33 -0.19 0.00 0.02 0.00 0.00 55.36 55.51 1s5l s GLN 179 Cb -0.33 0.12 -0.11 0.00 1.00 0.00 0.00 33.01 33.69 1s5l s GLN 179 CO 0.28 -0.06 0.41 -2.30 -2.12 0.00 0.00 175.29 171.50 1s5l n PRO 180 N 1.97 0.44 -5.08 2.91 -0.02 -1.26 -3.65 135.00 130.30 1s5l n PRO 180 Ca -0.20 0.17 -0.30 0.00 -2.02 0.00 0.00 63.50 61.14 1s5l n PRO 180 Cb 0.56 -1.53 -0.17 0.00 -0.02 0.00 0.00 33.50 32.35 1s5l n PRO 180 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1s5l s VAL 181 N -1.71 1.86 -0.10 -1.45 1.01 -0.85 -4.86 120.40 114.30 1s5l s VAL 181 Ca 0.65 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 1s5l s VAL 181 Cb -0.49 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1s5l s VAL 181 CO 0.57 0.52 0.02 0.00 0.00 0.00 0.00 175.10 176.21 1s5l s ALA 182 N 0.41 3.34 -0.06 5.51 0.00 -1.26 -4.07 121.76 125.63 1s5l s ALA 182 Ca -0.18 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 1s5l s ALA 182 Cb -0.18 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 1s5l s ALA 182 CO 0.08 0.55 0.37 -1.25 0.00 0.00 0.00 175.76 175.51 1s5l s PRO 183 N -0.78 4.00 -0.38 0.00 0.04 -1.26 -4.31 135.00 132.31 1s5l s PRO 183 Ca 0.12 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1s5l s PRO 183 Cb -0.12 -3.29 0.10 0.00 0.04 0.00 0.00 34.50 31.24 1s5l s PRO 183 CO 0.02 0.53 0.13 -1.83 0.04 0.00 0.00 177.00 175.90 1s5l s GLU 184 N -0.51 1.79 0.58 4.56 -1.05 -1.26 -4.93 118.70 117.88 1s5l s GLU 184 Ca 0.22 -1.83 0.32 0.00 -0.15 0.00 0.00 54.97 53.52 1s5l s GLU 184 Cb -0.15 -3.41 1.72 0.00 -0.44 0.00 0.00 34.13 31.85 1s5l s GLU 184 CO 0.10 -1.01 1.96 -1.49 0.95 0.00 0.00 175.26 175.77 1s5l h TRP 185 N 7.86 0.00 0.00 4.83 4.06 -1.92 -3.35 115.95 127.43 1s5l h TRP 185 Ca -0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1s5l h TRP 185 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1s5l h TRP 185 CO 0.51 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.80 1s5l n GLY 186 N -1.19 -3.37 0.13 1.49 0.00 -1.26 -4.89 105.19 96.09 1s5l n GLY 186 Ca -0.02 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 1s5l n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s5l n PRO 187 N 0.00 0.63 -0.38 1.61 -0.02 -1.26 -4.20 135.00 131.38 1s5l n PRO 187 Ca 0.00 0.20 0.32 0.00 -2.02 0.00 0.00 63.50 62.00 1s5l n PRO 187 Cb 0.00 -1.52 0.53 0.00 -0.02 0.00 0.00 33.50 32.49 1s5l n PRO 187 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1s5l n ASP 188 N -3.62 0.14 -1.32 2.55 8.00 -1.26 0.54 116.55 121.57 1s5l n ASP 188 Ca -0.48 1.02 -0.01 0.00 0.71 0.00 0.00 54.79 56.03 1s5l n ASP 188 Cb 0.95 -0.50 0.25 0.00 -0.02 0.00 0.00 41.12 41.80 1s5l n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s5l n GLY 189 N -1.44 4.26 0.08 0.44 0.00 -1.26 -4.39 105.19 102.88 1s5l n GLY 189 Ca 0.31 -1.10 0.03 0.00 0.00 0.00 0.00 46.02 45.27 1s5l n GLY 189 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1s5l n PHE 190 N -0.67 0.58 -1.25 1.61 7.35 2.11 -2.99 117.46 124.20 1s5l n PHE 190 Ca 0.32 0.19 -0.30 0.00 -0.76 0.00 0.00 57.45 56.89 1s5l n PHE 190 Cb 1.10 -0.91 0.24 0.00 0.35 0.00 0.00 39.48 40.27 1s5l n PHE 190 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1s5l s ASN 191 N -5.34 1.04 0.00 -2.13 2.20 -1.23 -4.96 114.94 104.51 1s5l s ASN 191 Ca -0.05 0.43 0.28 0.00 -0.94 0.00 0.00 52.86 52.59 1s5l s ASN 191 Cb 0.10 -0.54 1.56 0.00 -2.00 0.00 0.00 41.25 40.37 1s5l s ASN 191 CO 0.83 -4.03 2.02 -0.81 -2.94 0.00 0.00 177.10 172.17 1s5l n PRO 192 N -4.67 1.16 -0.09 3.55 -0.04 -1.26 -4.29 135.00 129.36 1s5l n PRO 192 Ca 0.15 -0.23 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 1s5l n PRO 192 Cb 0.60 -1.46 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 1s5l n PRO 192 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1s5l n TYR 193 N -0.68 0.20 -2.70 0.54 4.01 -1.26 0.40 117.16 117.66 1s5l n TYR 193 Ca 0.21 0.06 -0.43 0.00 -0.16 0.00 0.00 57.90 57.58 1s5l n TYR 193 Cb 0.16 -1.03 -0.03 0.00 -0.31 0.00 0.00 39.34 38.13 1s5l n TYR 193 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1s5l s ASN 194 N -5.87 6.79 0.38 7.72 3.84 -1.26 -4.50 114.94 122.04 1s5l s ASN 194 Ca -0.15 0.78 0.09 0.00 0.21 0.00 0.00 52.86 53.79 1s5l s ASN 194 Cb 0.07 -2.51 0.49 0.00 -0.55 0.00 0.00 41.25 38.75 1s5l s ASN 194 CO 0.78 -0.92 1.14 -0.65 -2.79 0.00 0.00 177.10 174.65 1s5l h PRO 195 N 8.41 0.00 0.00 0.43 0.11 -1.93 2.01 132.00 141.03 1s5l h PRO 195 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1s5l h PRO 195 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1s5l h PRO 195 CO 1.02 0.00 -0.10 0.78 -0.21 0.00 0.00 178.00 179.50 1s5l h GLY 196 N 0.00 0.00 2.00 -0.55 0.00 -1.88 -1.46 103.07 101.18 1s5l h GLY 196 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1s5l h GLY 196 CO 0.00 0.00 -0.66 -1.33 0.00 0.00 0.00 176.54 174.55 1s5l h GLY 197 N 1.27 0.00 0.20 4.60 0.00 0.34 -1.05 103.07 108.43 1s5l h GLY 197 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1s5l h GLY 197 CO 0.01 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.38 1s5l h VAL 198 N 0.00 0.00 -0.33 4.60 2.07 -1.41 -2.77 116.25 118.41 1s5l h VAL 198 Ca -0.01 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1s5l h VAL 198 Cb 1.20 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1s5l h VAL 198 CO 0.09 0.00 -0.28 0.58 0.02 0.00 0.00 177.57 177.97 1s5l h VAL 199 N -0.85 0.31 -0.31 2.57 2.07 -1.45 -2.02 116.25 116.57 1s5l h VAL 199 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1s5l h VAL 199 Cb 0.20 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 1s5l h VAL 199 CO 0.04 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.48 1s5l h ALA 200 N 0.80 0.08 -3.00 1.67 0.00 -1.33 -2.90 119.26 114.58 1s5l h ALA 200 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1s5l h ALA 200 Cb 0.50 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1s5l h ALA 200 CO -0.47 -0.55 0.00 1.58 0.00 0.00 0.00 179.25 179.81 1s5l n HIS 201 N -5.33 0.00 -0.43 0.00 -0.00 -0.78 -1.31 115.22 107.37 1s5l n HIS 201 Ca 0.00 0.00 0.37 0.00 -0.00 0.00 0.00 57.72 58.10 1s5l n HIS 201 Cb 0.24 0.00 0.64 0.00 -0.00 0.00 0.00 29.99 30.87 1s5l n HIS 201 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1s5l n HIS 202 N -0.83 0.79 0.07 1.57 8.25 -1.07 0.29 115.22 124.29 1s5l n HIS 202 Ca 0.00 0.80 -0.13 0.00 -0.26 0.00 0.00 57.72 58.13 1s5l n HIS 202 Cb 0.00 -1.22 -0.09 0.00 1.12 0.00 0.00 29.99 29.80 1s5l n HIS 202 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1s5l h ILE 203 N 0.00 1.01 0.18 1.59 2.04 -1.23 0.41 117.51 121.52 1s5l h ILE 203 Ca 0.85 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1s5l h ILE 203 Cb 2.63 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.17 1s5l h ILE 203 CO -0.52 0.17 -0.09 0.00 0.00 0.00 0.00 178.15 177.71 1s5l h ALA 204 N 0.26 -0.24 -0.05 1.87 0.00 0.12 -2.32 119.26 118.91 1s5l h ALA 204 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1s5l h ALA 204 Cb 0.42 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1s5l h ALA 204 CO 0.03 -0.54 -0.08 0.00 0.00 0.00 0.00 179.25 178.66 1s5l h ALA 205 N 0.36 1.78 -0.55 0.00 0.00 -0.34 -1.43 119.26 119.08 1s5l h ALA 205 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1s5l h ALA 205 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1s5l h ALA 205 CO 0.04 0.17 0.20 0.78 0.00 0.00 0.00 179.25 180.43 1s5l h GLY 206 N 0.38 0.90 0.77 0.00 0.00 0.09 0.43 103.07 105.64 1s5l h GLY 206 Ca 0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1s5l h GLY 206 CO 0.01 0.48 -0.02 -2.22 0.00 0.00 0.00 176.54 174.80 1s5l h ILE 207 N 0.76 1.14 -0.58 2.60 1.08 -0.81 -1.63 117.51 120.07 1s5l h ILE 207 Ca 0.18 -0.53 0.09 0.00 -0.39 0.00 0.00 64.86 64.21 1s5l h ILE 207 Cb 0.24 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 1s5l h ILE 207 CO -0.01 0.13 0.39 0.58 -0.69 0.00 0.00 178.15 178.55 1s5l h VAL 208 N -0.27 0.92 -0.31 1.67 2.07 -1.08 0.48 116.25 119.73 1s5l h VAL 208 Ca -0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1s5l h VAL 208 Cb 0.25 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1s5l h VAL 208 CO 0.01 0.08 0.01 1.23 0.02 0.00 0.00 177.57 178.92 1s5l h GLY 209 N 0.43 0.57 0.34 2.17 0.00 -0.54 0.34 103.07 106.38 1s5l h GLY 209 Ca 0.26 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1s5l h GLY 209 CO -0.07 0.38 -0.50 -2.22 0.00 0.00 0.00 176.54 174.13 1s5l h ILE 210 N 0.33 0.00 0.00 2.60 2.04 0.00 0.45 117.51 122.93 1s5l h ILE 210 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1s5l h ILE 210 Cb 0.41 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1s5l h ILE 210 CO 0.01 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.78 1s5l n ILE 211 N -5.40 0.00 -0.52 -0.67 5.41 -0.36 -1.83 119.36 115.99 1s5l n ILE 211 Ca -0.10 1.39 0.41 0.00 1.00 0.00 0.00 62.75 65.45 1s5l n ILE 211 Cb 0.43 -2.21 0.66 0.00 -0.71 0.00 0.00 39.64 37.81 1s5l n ILE 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s5l n ALA 212 N -1.99 1.44 0.27 -1.39 0.00 0.12 0.37 120.51 119.33 1s5l n ALA 212 Ca 0.00 0.68 -0.11 0.00 0.00 0.00 0.00 53.44 54.01 1s5l n ALA 212 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 1s5l n ALA 212 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s5l h GLY 213 N 0.00 -0.75 -0.49 0.00 0.00 0.64 -2.70 103.07 99.77 1s5l h GLY 213 Ca 0.81 0.28 0.27 0.00 0.00 0.00 0.00 47.33 48.69 1s5l h GLY 213 CO -0.22 -0.27 0.39 1.41 0.00 0.00 0.00 176.54 177.84 1s5l h LEU 214 N -1.00 0.23 -0.95 3.11 3.38 0.69 0.26 115.31 121.04 1s5l h LEU 214 Ca -0.07 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1s5l h LEU 214 Cb 0.55 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1s5l h LEU 214 CO 0.12 -0.15 0.00 0.49 0.09 0.00 0.00 178.44 178.99 1s5l n PHE 215 N -5.15 0.34 0.11 1.13 3.01 -0.81 -2.18 117.46 113.92 1s5l n PHE 215 Ca 0.26 -0.17 0.02 0.00 1.01 0.00 0.00 57.45 58.57 1s5l n PHE 215 Cb 0.82 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.27 1s5l n PHE 215 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1s5l n HIS 216 N 0.25 0.00 0.00 1.38 -0.00 0.82 -4.03 115.22 113.63 1s5l n HIS 216 Ca 0.09 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.05 1s5l n HIS 216 Cb 0.22 -0.03 -0.14 0.00 -0.12 0.00 0.00 29.99 29.92 1s5l n HIS 216 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1s5l h ILE 217 N 0.00 0.95 0.33 3.57 2.04 -1.12 -3.40 117.51 119.88 1s5l h ILE 217 Ca 0.00 -2.38 -0.02 0.00 1.00 0.00 0.00 64.86 63.47 1s5l h ILE 217 Cb 0.12 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1s5l h ILE 217 CO 0.00 0.71 -0.16 -0.07 0.00 0.00 0.00 178.15 178.63 1s5l h LEU 218 N -0.28 -0.38-10.21 1.44 3.38 -1.67 -3.45 115.31 104.14 1s5l h LEU 218 Ca -0.33 0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.15 1s5l h LEU 218 Cb 1.79 0.10 0.07 0.00 0.09 0.00 0.00 40.66 42.71 1s5l h LEU 218 CO 0.05 0.06 0.38 -0.69 0.09 0.00 0.00 178.44 178.33 1s5l s VAL 219 N -3.01 3.71 0.33 1.22 1.01 -1.26 -5.05 120.40 117.35 1s5l s VAL 219 Ca -0.07 0.78 0.10 0.00 0.00 0.00 0.00 61.98 62.79 1s5l s VAL 219 Cb 0.01 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 1s5l s VAL 219 CO 0.20 -0.50 -0.06 -0.13 0.00 0.00 0.00 175.10 174.61 1s5l s ARG 220 N -4.17 1.94 -0.28 2.72 0.52 -1.26 -4.73 118.95 113.69 1s5l s ARG 220 Ca 0.64 -1.80 -0.42 0.00 -0.52 0.00 0.00 55.73 53.62 1s5l s ARG 220 Cb -0.17 -1.84 -0.18 0.00 0.52 0.00 0.00 34.95 33.29 1s5l s ARG 220 CO 0.39 0.17 1.58 -2.30 0.02 0.00 0.00 175.30 175.17 1s5l n PRO 221 N -0.85 0.65 0.00 3.54 -0.02 -1.26 -4.91 135.00 132.15 1s5l n PRO 221 Ca -0.05 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1s5l n PRO 221 Cb 0.62 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1s5l n PRO 221 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1s5l n PRO 222 N 4.20 0.00 0.00 0.52 -0.02 -1.26 -4.85 135.00 133.58 1s5l n PRO 222 Ca 0.26 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1s5l n PRO 222 Cb 0.07 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1s5l n PRO 222 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1s5l n GLN 223 N -1.43 0.00 0.01 -0.52 7.27 -1.26 -4.93 117.38 116.52 1s5l n GLN 223 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 1s5l n GLN 223 Cb 0.00 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.51 1s5l n GLN 223 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1s5l h ARG 224 N 0.00 0.21 -0.39 3.69 2.43 -1.97 -3.05 114.38 115.31 1s5l h ARG 224 Ca 0.00 -0.36 0.05 0.00 -0.81 0.00 0.00 59.98 58.86 1s5l h ARG 224 Cb 0.28 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 1s5l h ARG 224 CO 0.00 1.17 0.11 -0.07 -1.51 0.00 0.00 179.97 179.68 1s5l h LEU 225 N -0.52 0.09 0.02 3.80 3.38 -1.91 0.19 115.31 120.36 1s5l h LEU 225 Ca -0.15 0.05 -0.32 0.00 0.09 0.00 0.00 57.88 57.56 1s5l h LEU 225 Cb 1.51 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.27 1s5l h LEU 225 CO 0.09 0.09 -1.87 -1.22 0.09 0.00 0.00 178.44 175.62 1s5l n TYR 226 N -5.05 0.90 0.00 1.13 4.02 -1.26 -1.16 117.16 115.74 1s5l n TYR 226 Ca 0.02 0.29 -0.22 0.00 -0.01 0.00 0.00 57.90 57.99 1s5l n TYR 226 Cb 0.16 -1.15 -0.14 0.00 -0.02 0.00 0.00 39.34 38.19 1s5l n TYR 226 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1s5l h LYS 227 N 0.01 0.24 0.00 -0.72 1.57 -1.58 -3.34 116.57 112.75 1s5l h LYS 227 Ca -0.35 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1s5l h LYS 227 Cb 2.04 0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.50 1s5l h LYS 227 CO 0.07 1.19 -0.36 0.00 -0.57 0.00 0.00 179.45 179.78 1s5l h ALA 228 N -0.05 0.00 -0.11 3.86 0.00 -0.79 -3.39 119.26 118.78 1s5l h ALA 228 Ca -0.34 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 1s5l h ALA 228 Cb 1.81 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1s5l h ALA 228 CO 0.05 0.36 0.03 1.28 0.00 0.00 0.00 179.25 180.98 1s5l n LEU 229 N -4.18 2.36 -1.38 0.00 4.77 -0.23 -4.92 117.00 113.42 1s5l n LEU 229 Ca -0.05 -1.20 -0.06 0.00 -0.03 0.00 0.00 56.01 54.67 1s5l n LEU 229 Cb 0.19 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1s5l n LEU 229 CO 0.08 0.40 -0.05 -1.14 -1.33 0.00 0.00 177.39 175.35 1s5l n ARG 230 N 0.15 -0.30 -0.81 3.23 3.00 -1.16 -4.80 116.66 115.97 1s5l n ARG 230 Ca 0.06 0.23 -0.04 0.00 -0.00 0.00 0.00 57.85 58.10 1s5l n ARG 230 Cb 0.49 -0.32 0.22 0.00 0.00 0.00 0.00 32.46 32.85 1s5l n ARG 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1s5l n MET 231 N 0.04 2.32 0.14 -0.14 0.00 -0.30 -4.50 117.12 114.68 1s5l n MET 231 Ca -0.01 -3.08 -0.00 0.00 0.00 0.00 0.00 57.70 54.61 1s5l n MET 231 Cb 0.11 -1.92 0.17 0.00 0.00 0.00 0.00 33.22 31.59 1s5l n MET 231 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1s5l h GLY 232 N 1.34 0.00 -2.19 3.17 0.00 -1.87 -3.45 103.07 100.06 1s5l h GLY 232 Ca 0.24 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.03 1s5l h GLY 232 CO 0.49 0.00 -0.49 0.54 0.00 0.00 0.00 176.54 177.08 1s5l s ASN 233 N -6.73 4.74 0.07 0.19 4.22 -1.26 -4.93 114.94 111.23 1s5l s ASN 233 Ca -0.01 -0.82 -0.34 0.00 -2.14 0.00 0.00 52.86 49.55 1s5l s ASN 233 Cb 0.12 -0.66 -0.18 0.00 1.28 0.00 0.00 41.25 41.81 1s5l s ASN 233 CO 0.75 -0.43 1.52 0.40 -2.04 0.00 0.00 177.10 177.30 1s5l h ILE 234 N 1.39 0.00 0.00 0.54 1.08 -1.91 -3.32 117.51 115.28 1s5l h ILE 234 Ca -0.43 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1s5l h ILE 234 Cb 1.26 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1s5l h ILE 234 CO 0.63 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 177.47 1s5l n GLU 235 N -5.36 0.00 0.01 2.37 -0.58 -1.26 0.25 120.64 116.07 1s5l n GLU 235 Ca -0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.55 1s5l n GLU 235 Cb 0.47 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.49 1s5l n GLU 235 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1s5l h THR 236 N 0.00 1.29 -0.06 2.62 2.02 -1.84 -2.02 112.91 114.93 1s5l h THR 236 Ca 0.00 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 65.66 1s5l h THR 236 Cb 0.00 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1s5l h THR 236 CO 0.00 0.46 -0.13 0.58 0.37 0.00 0.00 175.52 176.80 1s5l h VAL 237 N 0.41 1.13 0.23 3.16 2.07 0.31 0.33 116.25 123.89 1s5l h VAL 237 Ca 0.04 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1s5l h VAL 237 Cb 0.83 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1s5l h VAL 237 CO 0.07 0.17 -0.11 0.25 0.02 0.00 0.00 177.57 177.97 1s5l h LEU 238 N 0.08 -0.26 -0.74 2.57 5.85 -1.42 -2.39 115.31 119.00 1s5l h LEU 238 Ca 0.02 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1s5l h LEU 238 Cb 0.29 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1s5l h LEU 238 CO 0.02 0.22 0.26 0.28 -0.34 0.00 0.00 178.44 178.88 1s5l h SER 239 N -0.84 1.05 0.35 1.25 0.02 -1.14 -0.59 113.55 113.65 1s5l h SER 239 Ca -0.03 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1s5l h SER 239 Cb 0.51 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1s5l h SER 239 CO 0.05 0.96 -0.45 0.77 -1.14 0.00 0.00 176.83 177.02 1s5l h SER 240 N 1.08 -1.28 -0.70 3.07 4.64 -0.40 -2.96 113.55 117.00 1s5l h SER 240 Ca 0.24 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1s5l h SER 240 Cb 0.26 0.44 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 1s5l h SER 240 CO -0.01 -0.57 0.27 0.28 -0.87 0.00 0.00 176.83 175.94 1s5l h SER 241 N -0.83 0.99 -0.75 4.97 0.02 -1.35 -3.06 113.55 113.54 1s5l h SER 241 Ca -0.04 -0.15 0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1s5l h SER 241 Cb 0.75 -0.26 -0.10 0.00 0.14 0.00 0.00 62.40 62.94 1s5l h SER 241 CO -0.11 0.89 0.29 0.40 -1.14 0.00 0.00 176.83 177.15 1s5l h ILE 242 N 1.04 0.65 0.00 3.27 2.04 -0.99 0.19 117.51 123.71 1s5l h ILE 242 Ca 0.24 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1s5l h ILE 242 Cb 0.22 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1s5l h ILE 242 CO -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 178.15 178.13 1s5l h ALA 243 N 1.55 1.03 0.12 1.87 0.00 -1.42 -0.66 119.26 121.76 1s5l h ALA 243 Ca 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1s5l h ALA 243 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1s5l h ALA 243 CO -0.41 0.10 -0.06 0.00 0.00 0.00 0.00 179.25 178.88 1s5l h ALA 244 N 1.92 -0.16 -0.82 0.00 0.00 -0.68 -2.35 119.26 117.17 1s5l h ALA 244 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1s5l h ALA 244 Cb 0.55 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1s5l h ALA 244 CO 0.01 -0.25 0.41 0.28 0.00 0.00 0.00 179.25 179.70 1s5l h VAL 245 N -0.85 1.25 -1.00 0.00 2.07 -1.29 -0.09 116.25 116.35 1s5l h VAL 245 Ca -0.02 -0.68 0.12 0.00 0.82 0.00 0.00 66.70 66.95 1s5l h VAL 245 Cb 0.55 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 1s5l h VAL 245 CO 0.03 0.30 0.63 0.15 0.02 0.00 0.00 177.57 178.69 1s5l h PHE 246 N 1.16 1.12 -0.32 1.57 3.57 -1.17 0.67 116.94 123.53 1s5l h PHE 246 Ca 0.28 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.68 1s5l h PHE 246 Cb 0.09 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 1s5l h PHE 246 CO 0.01 0.44 -0.32 0.35 -2.23 0.00 0.00 178.31 176.56 1s5l h PHE 247 N 0.97 0.94 -0.35 0.41 3.57 -0.63 -3.06 116.94 118.80 1s5l h PHE 247 Ca 0.50 -0.28 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 1s5l h PHE 247 Cb 0.51 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1s5l h PHE 247 CO -0.00 1.06 -0.36 0.00 -2.23 0.00 0.00 178.31 176.78 1s5l h ALA 248 N 0.73 0.71 0.00 2.41 0.00 0.75 -2.72 119.26 121.14 1s5l h ALA 248 Ca 0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1s5l h ALA 248 Cb 0.90 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1s5l h ALA 248 CO 0.08 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.86 1s5l h ALA 249 N 0.92 1.62 0.00 0.00 0.00 0.26 0.12 119.26 122.19 1s5l h ALA 249 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1s5l h ALA 249 Cb 0.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1s5l h ALA 249 CO 0.08 0.16 -0.49 1.19 0.00 0.00 0.00 179.25 180.19 1s5l n PHE 250 N -4.14 0.39 -0.07 0.00 3.01 -1.11 -2.63 117.46 112.91 1s5l n PHE 250 Ca -0.02 0.11 -0.08 0.00 1.01 0.00 0.00 57.45 58.47 1s5l n PHE 250 Cb 0.21 -0.56 -0.05 0.00 -0.01 0.00 0.00 39.48 39.07 1s5l n PHE 250 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1s5l h VAL 251 N 0.00 0.57 -0.49 -4.37 2.07 -0.83 -3.21 116.25 109.99 1s5l h VAL 251 Ca 0.00 -1.51 0.10 0.00 0.82 0.00 0.00 66.70 66.11 1s5l h VAL 251 Cb 0.66 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 1s5l h VAL 251 CO 0.00 0.19 -0.03 0.58 0.02 0.00 0.00 177.57 178.33 1s5l h VAL 252 N -1.00 0.59 -0.84 2.57 2.07 -0.96 0.53 116.25 119.21 1s5l h VAL 252 Ca -0.06 -0.03 0.20 0.00 0.82 0.00 0.00 66.70 67.64 1s5l h VAL 252 Cb 0.57 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 1s5l h VAL 252 CO -0.04 0.01 0.27 0.00 0.02 0.00 0.00 177.57 177.84 1s5l h ALA 253 N 1.45 1.21 0.03 1.67 0.00 -1.64 1.14 119.26 123.12 1s5l h ALA 253 Ca 0.25 0.18 -0.25 0.00 0.00 0.00 0.00 54.91 55.09 1s5l h ALA 253 Cb 0.37 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1s5l h ALA 253 CO -0.44 -0.38 -1.03 0.78 0.00 0.00 0.00 179.25 178.18 1s5l h GLY 254 N 0.30 0.56 0.32 0.00 0.00 -1.30 -2.34 103.07 100.60 1s5l h GLY 254 Ca 0.51 -1.04 0.05 0.00 0.00 0.00 0.00 47.33 46.84 1s5l h GLY 254 CO -0.56 0.92 -0.23 -0.84 0.00 0.00 0.00 176.54 175.82 1s5l h THR 255 N 0.27 0.44 0.06 4.70 2.02 0.17 0.29 112.91 120.84 1s5l h THR 255 Ca -0.11 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1s5l h THR 255 Cb 1.69 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1s5l h THR 255 CO 0.19 0.00 -0.05 -0.03 0.37 0.00 0.00 175.52 176.00 1s5l h MET 256 N -0.30 -0.10 -0.84 6.66 -1.53 0.12 0.13 114.93 119.08 1s5l h MET 256 Ca 0.10 0.01 0.19 0.00 -3.44 0.00 0.00 59.70 56.56 1s5l h MET 256 Cb 0.44 0.02 -0.12 0.00 -0.55 0.00 0.00 31.60 31.40 1s5l h MET 256 CO -0.29 -0.06 0.32 2.35 0.14 0.00 0.00 176.91 179.37 1s5l h TRP 257 N -0.10 0.53 0.10 1.39 2.91 -1.21 -2.83 115.95 116.74 1s5l h TRP 257 Ca -0.01 0.04 -0.18 0.00 1.13 0.00 0.00 58.89 59.87 1s5l h TRP 257 Cb 0.08 -0.10 0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1s5l h TRP 257 CO -0.02 -0.04 -0.88 1.88 -1.03 0.00 0.00 178.44 178.36 1s5l h TYR 258 N 0.38 0.38 0.00 2.65 0.99 -0.46 -3.44 116.97 117.47 1s5l h TYR 258 Ca 0.50 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1s5l h TYR 258 Cb 0.90 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.61 1s5l h TYR 258 CO -0.18 1.34 0.00 0.41 -0.00 0.00 0.00 178.16 179.73 1s5l n GLY 259 N 1.66 2.89 3.29 3.88 0.00 0.46 -4.98 105.19 112.39 1s5l n GLY 259 Ca -0.18 -1.41 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 1s5l n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s5l s SER 260 N 0.00 1.34 0.58 1.61 1.04 -1.24 -4.97 113.70 112.06 1s5l s SER 260 Ca 0.00 -1.67 0.28 0.00 0.48 0.00 0.00 55.95 55.04 1s5l s SER 260 Cb 0.00 0.54 1.59 0.00 0.10 0.00 0.00 66.02 68.25 1s5l s SER 260 CO 0.00 -1.05 2.06 0.00 0.98 0.00 0.00 173.24 175.23 1s5l h ALA 261 N 2.22 1.94 -0.00 5.32 0.00 -0.29 0.12 119.26 128.57 1s5l h ALA 261 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1s5l h ALA 261 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1s5l h ALA 261 CO 0.39 -0.39 -0.45 0.25 0.00 0.00 0.00 179.25 179.06 1s5l n THR 262 N -3.87 0.00 -3.24 0.00 -2.24 -1.26 -4.22 114.28 99.45 1s5l n THR 262 Ca 0.03 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.49 1s5l n THR 262 Cb 0.40 0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1s5l n THR 262 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1s5l n THR 263 N -1.44 3.33 -0.22 4.28 -1.04 0.40 -5.08 114.28 114.52 1s5l n THR 263 Ca 0.06 -5.47 0.00 0.00 -2.04 0.00 0.00 64.05 56.60 1s5l n THR 263 Cb 0.34 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 1s5l n THR 263 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1s5l n PRO 264 N 0.82 -0.52 -0.01 -2.82 -0.04 -1.25 -4.01 135.00 127.17 1s5l n PRO 264 Ca 0.30 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.75 1s5l n PRO 264 Cb 0.38 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.84 1s5l n PRO 264 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1s5l n ILE 265 N -1.97 0.17 0.00 0.52 2.08 -1.26 -3.93 119.36 114.97 1s5l n ILE 265 Ca 0.00 0.46 0.00 0.00 0.56 0.00 0.00 62.75 63.77 1s5l n ILE 265 Cb 0.00 -1.61 0.00 0.00 -0.75 0.00 0.00 39.64 37.28 1s5l n ILE 265 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1s5l n GLU 266 N -2.60 0.00 -0.11 0.38 2.13 -1.26 0.65 120.64 119.83 1s5l n GLU 266 Ca -0.01 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.64 1s5l n GLU 266 Cb 0.04 -1.46 -0.13 0.00 0.27 0.00 0.00 31.44 30.16 1s5l n GLU 266 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1s5l n LEU 267 N -0.92 2.41 0.00 4.31 4.77 -1.26 -4.62 117.00 121.69 1s5l n LEU 267 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1s5l n LEU 267 Cb 0.00 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1s5l n LEU 267 CO 0.00 0.85 0.20 0.49 -1.33 0.00 0.00 177.39 177.60 1s5l n PHE 268 N -3.20 0.00 -1.28 -1.77 3.01 -0.32 -4.50 117.46 109.41 1s5l n PHE 268 Ca -0.42 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.04 1s5l n PHE 268 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 1s5l n PHE 268 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s5l n GLY 269 N 0.03 -1.86 1.99 1.37 0.00 0.21 -4.21 105.19 102.72 1s5l n GLY 269 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 1s5l n GLY 269 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s5l n PRO 270 N -0.01 -0.38 -4.31 1.61 -0.02 -1.26 -4.60 135.00 126.03 1s5l n PRO 270 Ca 0.00 -1.17 -0.22 0.00 -2.02 0.00 0.00 63.50 60.09 1s5l n PRO 270 Cb 0.00 -0.59 -0.12 0.00 -0.02 0.00 0.00 33.50 32.77 1s5l n PRO 270 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1s5l s THR 271 N -2.17 1.77 0.43 3.45 -4.23 -1.26 -4.73 115.64 108.89 1s5l s THR 271 Ca 0.37 -1.78 0.31 0.00 -1.18 0.00 0.00 61.69 59.41 1s5l s THR 271 Cb -0.01 -1.73 0.33 0.00 1.34 0.00 0.00 72.50 72.43 1s5l s THR 271 CO 0.26 -0.23 2.12 -0.09 -0.54 0.00 0.00 174.62 176.14 1s5l h ARG 272 N 3.55 0.00 0.00 3.99 2.43 -1.92 -1.45 114.38 120.97 1s5l h ARG 272 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1s5l h ARG 272 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1s5l h ARG 272 CO 0.47 0.08 0.00 1.88 -1.51 0.00 0.00 179.97 180.89 1s5l h TYR 273 N 0.00 0.00 0.00 2.20 -1.99 -1.93 -2.41 116.97 112.83 1s5l h TYR 273 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1s5l h TYR 273 Cb 0.28 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.01 1s5l h TYR 273 CO 0.00 0.00 -0.88 1.96 -0.00 0.00 0.00 178.16 179.24 1s5l h GLN 274 N 0.00 0.00 0.13 4.88 4.20 -1.67 -2.96 115.11 119.70 1s5l h GLN 274 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1s5l h GLN 274 Cb 0.59 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.39 1s5l h GLN 274 CO 0.00 0.02 -0.94 2.35 -0.67 0.00 0.00 178.83 179.58 1s5l h TRP 275 N 0.00 0.52 0.00 2.96 2.91 -1.41 -2.50 115.95 118.43 1s5l h TRP 275 Ca -0.01 -0.38 -0.03 0.00 1.13 0.00 0.00 58.89 59.61 1s5l h TRP 275 Cb 1.03 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1s5l h TRP 275 CO 0.00 1.36 -0.12 -0.44 -1.03 0.00 0.00 178.44 178.21 1s5l h ASP 276 N -0.37 0.00 0.27 2.65 3.32 -1.58 -3.05 116.42 117.65 1s5l h ASP 276 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1s5l h ASP 276 Cb 1.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.21 1s5l h ASP 276 CO 0.13 0.12 -0.37 -0.24 -1.72 0.00 0.00 179.24 177.17 1s5l n SER 277 N -3.26 0.99 -4.14 6.45 2.88 -1.12 -4.93 113.62 110.50 1s5l n SER 277 Ca 0.00 -0.80 -0.33 0.00 -1.33 0.00 0.00 58.87 56.41 1s5l n SER 277 Cb 0.38 0.23 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 1s5l n SER 277 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1s5l n SER 278 N -0.83 -2.87 0.10 -3.46 7.64 -1.09 -4.77 113.62 108.34 1s5l n SER 278 Ca 0.10 -0.98 -0.02 0.00 1.01 0.00 0.00 58.87 58.98 1s5l n SER 278 Cb 0.35 -2.94 0.23 0.00 -1.01 0.00 0.00 64.21 60.84 1s5l n SER 278 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1s5l h TYR 279 N -1.64 0.24 0.00 1.43 3.20 -1.75 -2.86 116.97 115.58 1s5l h TYR 279 Ca -0.60 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.19 1s5l h TYR 279 Cb 1.38 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.60 1s5l h TYR 279 CO 0.60 0.60 -0.17 0.74 -1.64 0.00 0.00 178.16 178.29 1s5l h PHE 280 N 0.17 0.00 -0.99 -3.82 0.05 -1.86 -3.25 116.94 107.23 1s5l h PHE 280 Ca 0.01 0.00 0.41 0.00 3.82 0.00 0.00 57.97 62.22 1s5l h PHE 280 Cb 0.83 0.00 -0.17 0.00 2.00 0.00 0.00 35.95 38.60 1s5l h PHE 280 CO 0.01 0.44 0.54 0.94 -0.18 0.00 0.00 178.31 180.06 1s5l n GLN 281 N -4.68 -0.06 0.38 1.51 7.27 -1.23 -1.10 117.38 119.47 1s5l n GLN 281 Ca -0.07 1.35 -0.15 0.00 0.07 0.00 0.00 57.00 58.20 1s5l n GLN 281 Cb 0.24 -2.43 -0.07 0.00 2.41 0.00 0.00 30.24 30.39 1s5l n GLN 281 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1s5l h GLN 282 N 0.00 -0.94 -0.49 3.69 4.15 -1.60 0.10 115.11 120.03 1s5l h GLN 282 Ca 0.83 0.06 0.09 0.00 0.77 0.00 0.00 58.65 60.40 1s5l h GLN 282 Cb 2.22 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 30.05 1s5l h GLN 282 CO -0.74 -0.63 0.05 1.49 -1.93 0.00 0.00 178.83 177.08 1s5l h GLU 283 N -1.01 0.17 -0.31 1.69 4.57 -1.15 -1.29 114.58 117.25 1s5l h GLU 283 Ca -0.10 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.14 1s5l h GLU 283 Cb 0.75 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.23 1s5l h GLU 283 CO 0.16 0.11 -0.16 0.82 -1.18 0.00 0.00 179.01 178.77 1s5l h ILE 284 N 0.18 0.52 0.19 2.32 2.04 -1.06 -2.25 117.51 119.45 1s5l h ILE 284 Ca 0.24 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.12 1s5l h ILE 284 Cb 0.35 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1s5l h ILE 284 CO -0.36 0.00 -0.38 -1.13 0.00 0.00 0.00 178.15 176.29 1s5l h ASN 285 N -0.11 -1.08 -0.05 1.72 -0.00 0.28 -1.61 115.58 114.73 1s5l h ASN 285 Ca 0.16 0.11 0.01 0.00 -0.00 0.00 0.00 56.30 56.59 1s5l h ASN 285 Cb 0.36 0.40 -0.00 0.00 -0.00 0.00 0.00 38.32 39.07 1s5l h ASN 285 CO -0.39 -0.47 0.38 -0.09 -0.00 0.00 0.00 177.43 176.86 1s5l h ARG 286 N -0.65 0.00 0.00 6.67 2.43 -0.86 0.47 114.38 122.43 1s5l h ARG 286 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1s5l h ARG 286 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1s5l h ARG 286 CO -0.18 0.00 -0.13 0.54 -1.51 0.00 0.00 179.97 178.69 1s5l n ARG 287 N -2.96 0.15 -0.12 0.20 1.74 -0.61 -2.87 116.66 112.18 1s5l n ARG 287 Ca -0.01 0.10 -0.21 0.00 -0.77 0.00 0.00 57.85 56.97 1s5l n ARG 287 Cb 0.44 -1.65 -0.10 0.00 -1.02 0.00 0.00 32.46 30.12 1s5l n ARG 287 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1s5l n VAL 288 N -1.90 1.39 0.19 1.55 0.31 0.16 -3.42 118.33 116.61 1s5l n VAL 288 Ca 0.06 -0.47 0.04 0.00 -0.01 0.00 0.00 64.34 63.95 1s5l n VAL 288 Cb 0.39 -1.53 0.36 0.00 -0.91 0.00 0.00 33.84 32.16 1s5l n VAL 288 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1s5l h GLN 289 N -0.33 0.00 0.17 5.55 1.08 -1.55 0.39 115.11 120.42 1s5l h GLN 289 Ca -0.58 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.61 1s5l h GLN 289 Cb 1.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.17 1s5l h GLN 289 CO -0.19 0.38 -0.08 0.00 -0.95 0.00 0.00 178.83 177.99 1s5l h ALA 290 N 1.62 -0.23 -0.16 3.87 0.00 -1.73 -2.50 119.26 120.14 1s5l h ALA 290 Ca -0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1s5l h ALA 290 Cb 0.73 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1s5l h ALA 290 CO 0.05 -0.36 -0.66 1.03 0.00 0.00 0.00 179.25 179.31 1s5l h SER 291 N -0.77 0.71 -0.23 0.00 0.87 -1.57 -3.18 113.55 109.38 1s5l h SER 291 Ca -0.02 -0.42 0.01 0.00 -1.23 0.00 0.00 61.79 60.13 1s5l h SER 291 Cb 0.52 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1s5l h SER 291 CO 0.04 1.18 0.12 0.25 -0.53 0.00 0.00 176.83 177.89 1s5l h LEU 292 N 0.44 0.18 -0.37 2.23 5.85 -0.33 -0.92 115.31 122.40 1s5l h LEU 292 Ca -0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1s5l h LEU 292 Cb 1.24 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1s5l h LEU 292 CO 0.13 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.37 1s5l n ALA 293 N -2.20 1.35 -0.23 1.25 0.00 -0.94 -2.13 120.51 117.61 1s5l n ALA 293 Ca -0.02 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1s5l n ALA 293 Cb 0.05 -1.20 0.28 0.00 0.00 0.00 0.00 19.45 18.58 1s5l n ALA 293 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1s5l n SER 294 N -1.76 4.10 -0.04 0.00 7.64 -0.35 -4.91 113.62 118.29 1s5l n SER 294 Ca 0.01 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1s5l n SER 294 Cb 0.11 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1s5l n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s5l n GLY 295 N 0.66 1.23 3.57 0.23 0.00 -0.91 -5.07 105.19 104.90 1s5l n GLY 295 Ca 0.20 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1s5l n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5l s ALA 296 N -2.09 3.00 0.16 4.61 0.00 -1.21 -5.08 121.76 121.15 1s5l s ALA 296 Ca 0.00 -1.90 -0.10 0.00 0.00 0.00 0.00 51.96 49.97 1s5l s ALA 296 Cb 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 1s5l s ALA 296 CO 0.00 0.18 0.48 0.95 0.00 0.00 0.00 175.76 177.37 1s5l s THR 297 N -2.49 4.99 0.24 0.00 -4.23 -1.26 -4.75 115.64 108.14 1s5l s THR 297 Ca 0.32 0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 61.16 1s5l s THR 297 Cb -0.03 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.46 1s5l s THR 297 CO 0.18 0.11 1.56 -0.07 -0.54 0.00 0.00 174.62 175.86 1s5l h LEU 298 N 3.12 -1.21 -0.66 4.79 3.38 -1.99 1.59 115.31 124.33 1s5l h LEU 298 Ca -0.48 0.29 0.14 0.00 0.09 0.00 0.00 57.88 57.93 1s5l h LEU 298 Cb 1.18 0.68 -0.11 0.00 0.09 0.00 0.00 40.66 42.49 1s5l h LEU 298 CO 0.68 -0.30 -0.02 -0.33 0.09 0.00 0.00 178.44 178.56 1s5l h GLU 299 N -0.02 0.10 -0.27 1.13 3.07 -1.93 -1.48 114.58 115.18 1s5l h GLU 299 Ca 0.38 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 1s5l h GLU 299 Cb 0.63 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1s5l h GLU 299 CO -0.96 0.06 0.13 0.93 -1.40 0.00 0.00 179.01 177.78 1s5l h GLU 300 N 0.10 0.38 0.24 2.33 5.08 0.18 -2.89 114.58 120.00 1s5l h GLU 300 Ca 0.35 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1s5l h GLU 300 Cb 0.58 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1s5l h GLU 300 CO -0.59 0.36 -0.33 0.00 -1.00 0.00 0.00 179.01 177.46 1s5l h ALA 301 N 1.00 -0.64 -0.12 3.43 0.00 0.03 -2.59 119.26 120.36 1s5l h ALA 301 Ca 0.09 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1s5l h ALA 301 Cb 0.10 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1s5l h ALA 301 CO -0.01 -0.90 -0.17 -1.49 0.00 0.00 0.00 179.25 176.68 1s5l h TRP 302 N -0.63 -0.43 0.00 0.00 4.06 -1.56 0.30 115.95 117.69 1s5l h TRP 302 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1s5l h TRP 302 Cb 0.60 0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 1s5l h TRP 302 CO -0.24 -0.24 0.09 0.43 -3.56 0.00 0.00 178.44 174.92 1s5l n SER 303 N -5.31 0.00 -0.09 -3.49 7.64 -1.09 -2.11 113.62 109.17 1s5l n SER 303 Ca -0.03 0.22 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 1s5l n SER 303 Cb 0.23 -0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1s5l n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5l n ALA 304 N -1.17 0.71 -1.42 -0.43 0.00 0.10 -4.87 120.51 113.43 1s5l n ALA 304 Ca 0.00 -0.60 -0.55 0.00 0.00 0.00 0.00 53.44 52.28 1s5l n ALA 304 Cb 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 1s5l n ALA 304 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1s5l n ILE 305 N -4.49 0.14 -1.42 0.00 -5.35 -0.89 -4.85 119.36 102.49 1s5l n ILE 305 Ca -0.21 -0.14 -0.46 0.00 -0.27 0.00 0.00 62.75 61.67 1s5l n ILE 305 Cb 0.50 -1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 37.20 1s5l n ILE 305 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1s5l n PRO 306 N 7.47 0.24 0.02 6.28 -0.02 -1.26 -4.87 135.00 142.86 1s5l n PRO 306 Ca 0.44 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1s5l n PRO 306 Cb 0.12 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1s5l n PRO 306 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1s5l h GLU 307 N 1.07 0.54 -0.98 -0.52 4.11 -1.96 -3.03 114.58 113.81 1s5l h GLU 307 Ca -0.31 -0.43 0.23 0.00 0.07 0.00 0.00 59.36 58.91 1s5l h GLU 307 Cb 1.42 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.68 1s5l h GLU 307 CO 0.56 1.05 0.63 -0.22 0.07 0.00 0.00 179.01 181.11 1s5l h LYS 308 N 0.38 0.44 -0.94 1.06 3.64 -1.90 0.93 116.57 120.18 1s5l h LYS 308 Ca -0.03 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1s5l h LYS 308 Cb 1.30 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1s5l h LYS 308 CO 0.13 0.29 0.62 1.25 -2.27 0.00 0.00 179.45 179.47 1s5l h LEU 309 N 0.45 1.06 -0.68 5.20 5.85 -1.89 -0.62 115.31 124.68 1s5l h LEU 309 Ca 0.54 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 59.10 1s5l h LEU 309 Cb 1.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1s5l h LEU 309 CO -0.25 0.75 -0.64 0.00 -0.34 0.00 0.00 178.44 177.97 1s5l h ALA 310 N 1.36 0.90 0.36 1.25 0.00 0.68 -3.15 119.26 120.67 1s5l h ALA 310 Ca 0.35 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1s5l h ALA 310 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1s5l h ALA 310 CO -0.09 0.79 -0.17 0.35 0.00 0.00 0.00 179.25 180.13 1s5l h PHE 311 N 0.00 -0.45 -0.05 0.00 -0.00 0.72 -0.93 116.94 116.23 1s5l h PHE 311 Ca -0.01 -0.01 0.02 0.00 -0.00 0.00 0.00 57.97 57.97 1s5l h PHE 311 Cb 1.16 0.15 -0.00 0.00 -0.00 0.00 0.00 35.95 37.25 1s5l h PHE 311 CO 0.00 -0.19 0.83 1.88 -0.00 0.00 0.00 178.31 180.82 1s5l h TYR 312 N -0.62 0.00 0.00 0.41 0.99 -1.25 0.34 116.97 116.84 1s5l h TYR 312 Ca -0.05 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 1s5l h TYR 312 Cb 0.45 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.17 1s5l h TYR 312 CO -0.02 0.00 -0.65 0.22 -0.00 0.00 0.00 178.16 177.72 1s5l h ASP 313 N 0.00 0.00 -2.89 3.88 1.82 -1.22 -3.46 116.42 114.55 1s5l h ASP 313 Ca 0.03 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.14 1s5l h ASP 313 Cb 1.68 0.00 0.05 0.00 0.68 0.00 0.00 39.33 41.74 1s5l h ASP 313 CO -0.00 0.31 0.91 -0.47 -1.61 0.00 0.00 179.24 178.38 1s5l s TYR 314 N -3.08 2.98 0.51 0.28 5.04 0.12 -4.30 117.35 118.89 1s5l s TYR 314 Ca 0.03 0.60 0.19 0.00 -2.44 0.00 0.00 57.07 55.44 1s5l s TYR 314 Cb 0.07 -4.00 1.32 0.00 0.35 0.00 0.00 41.96 39.70 1s5l s TYR 314 CO 0.75 -3.63 2.13 0.97 -1.34 0.00 0.00 175.55 174.43 1s5l h ILE 315 N 3.83 0.93 0.00 3.14 2.10 -1.21 -2.42 117.51 123.88 1s5l h ILE 315 Ca -0.44 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.34 1s5l h ILE 315 Cb 1.21 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 1s5l h ILE 315 CO 0.90 0.04 0.05 0.61 -1.08 0.00 0.00 178.15 178.68 1s5l n GLY 316 N -1.35 -0.24 1.17 8.18 0.00 -1.26 -0.72 105.19 110.97 1s5l n GLY 316 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1s5l n GLY 316 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s5l n ASN 317 N -1.20 3.63 -4.52 1.61 3.02 -0.91 -4.87 115.26 112.01 1s5l n ASN 317 Ca 0.00 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.22 1s5l n ASN 317 Cb 0.05 -0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 1s5l n ASN 317 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1s5l s ASN 318 N -1.12 5.14 -0.88 6.41 3.04 0.10 -4.06 114.94 123.57 1s5l s ASN 318 Ca 0.42 -0.09 -0.19 0.00 0.04 0.00 0.00 52.86 53.04 1s5l s ASN 318 Cb 0.22 -1.88 -0.23 0.00 -1.54 0.00 0.00 41.25 37.83 1s5l s ASN 318 CO 0.30 0.11 2.33 -0.81 -3.04 0.00 0.00 177.10 175.99 1s5l n PRO 319 N 3.93 0.30 0.00 0.43 -0.04 -1.26 -4.74 135.00 133.62 1s5l n PRO 319 Ca -0.17 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1s5l n PRO 319 Cb 0.52 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1s5l n PRO 319 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s5l n ALA 320 N 11.87 0.00 -2.18 0.55 0.00 -1.26 -4.95 120.51 124.54 1s5l n ALA 320 Ca 0.57 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 1s5l n ALA 320 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 1s5l n ALA 320 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1s5l s LYS 321 N -0.95 0.96 0.00 0.00 2.20 -1.26 -4.98 119.74 115.71 1s5l s LYS 321 Ca 0.00 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.16 1s5l s LYS 321 Cb 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1s5l s LYS 321 CO 0.00 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1s5l n GLY 322 N -0.13 0.01 0.16 5.54 0.00 -1.26 -3.52 105.19 105.99 1s5l n GLY 322 Ca -0.07 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1s5l n GLY 322 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s5l h GLY 323 N 0.00 -0.33 -7.22 -0.02 0.00 -1.99 -3.40 103.07 90.11 1s5l h GLY 323 Ca 0.00 0.12 -0.55 0.00 0.00 0.00 0.00 47.33 46.90 1s5l h GLY 323 CO 0.00 -0.12 -0.78 1.08 0.00 0.00 0.00 176.54 176.72 1s5l s LEU 324 N -9.93 1.69 -0.47 3.11 1.43 -1.26 -4.98 118.68 108.27 1s5l s LEU 324 Ca -0.15 -0.79 0.07 0.00 -1.03 0.00 0.00 54.13 52.23 1s5l s LEU 324 Cb 0.04 -0.88 0.26 0.00 0.03 0.00 0.00 46.19 45.64 1s5l s LEU 324 CO 0.63 -0.22 0.87 0.49 0.23 0.00 0.00 176.35 178.34 1s5l n PHE 325 N 4.88 -2.70 0.00 0.29 3.01 -1.26 -5.11 117.46 116.57 1s5l n PHE 325 Ca -0.11 -2.16 0.00 0.00 1.01 0.00 0.00 57.45 56.19 1s5l n PHE 325 Cb 0.47 1.22 0.00 0.00 -0.01 0.00 0.00 39.48 41.16 1s5l n PHE 325 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1s5l n ARG 326 N 1.34 0.00 0.29 -1.08 -4.01 -1.26 0.16 116.66 112.10 1s5l n ARG 326 Ca 0.11 0.00 0.17 0.00 -1.04 0.00 0.00 57.85 57.09 1s5l n ARG 326 Cb 0.63 0.00 0.91 0.00 -3.04 0.00 0.00 32.46 30.96 1s5l n ARG 326 CO 0.00 0.00 0.00 1.15 -3.04 0.00 0.00 177.63 175.74 1s5l h THR 327 N 0.00 0.00 -3.35 8.89 2.02 -2.03 -3.44 112.91 115.00 1s5l h THR 327 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1s5l h THR 327 Cb 0.00 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1s5l h THR 327 CO 0.00 0.00 -0.13 0.61 0.37 0.00 0.00 175.52 176.37 1s5l n GLY 328 N -1.18 -0.18 3.85 2.16 0.00 0.43 -4.87 105.19 105.41 1s5l n GLY 328 Ca -0.02 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1s5l n GLY 328 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s5l s PRO 329 N -2.51 3.72 0.32 1.61 0.04 -1.26 -4.31 135.00 132.62 1s5l s PRO 329 Ca 0.12 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.05 1s5l s PRO 329 Cb -0.07 -2.10 0.55 0.00 0.04 0.00 0.00 34.50 32.92 1s5l s PRO 329 CO 0.15 -0.47 1.98 0.52 0.04 0.00 0.00 177.00 179.23 1s5l h MET 330 N 0.27 0.95 0.00 4.56 2.86 -1.53 -3.02 114.93 119.02 1s5l h MET 330 Ca -0.45 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1s5l h MET 330 Cb 1.19 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1s5l h MET 330 CO 0.61 0.63 0.04 -0.91 1.06 0.00 0.00 176.91 178.34 1s5l h ASN 331 N 0.98 0.00 -0.37 1.22 -0.26 -1.73 0.18 115.58 115.61 1s5l h ASN 331 Ca 0.28 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.96 1s5l h ASN 331 Cb -0.06 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.17 1s5l h ASN 331 CO -0.07 0.00 0.08 1.17 -1.06 0.00 0.00 177.43 177.55 1s5l n LYS 332 N -3.03 2.83 0.00 0.81 4.81 -1.14 -2.05 118.16 120.39 1s5l n LYS 332 Ca -0.03 -1.72 0.00 0.00 -0.87 0.00 0.00 58.31 55.70 1s5l n LYS 332 Cb 0.11 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1s5l n LYS 332 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s5l n GLY 333 N 0.18 -0.02 0.10 3.14 0.00 0.63 -3.55 105.19 105.66 1s5l n GLY 333 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1s5l n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1s5l h ASP 334 N 0.00 0.22 0.00 1.61 3.32 -1.70 -3.19 116.42 116.68 1s5l h ASP 334 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1s5l h ASP 334 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1s5l h ASP 334 CO 0.00 0.87 0.00 0.61 -1.72 0.00 0.00 179.24 179.00 1s5l n GLY 335 N 0.77 0.64 3.65 2.75 0.00 -0.87 -4.64 105.19 107.49 1s5l n GLY 335 Ca -0.09 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 1s5l n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s5l s ILE 336 N -1.01 5.14 0.13 -0.61 1.01 -1.25 -4.41 121.20 120.19 1s5l s ILE 336 Ca 0.00 0.82 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 1s5l s ILE 336 Cb 0.00 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 1s5l s ILE 336 CO 0.00 0.18 0.96 0.00 0.00 0.00 0.00 174.94 176.09 1s5l s ALA 337 N 1.68 3.26 -0.27 9.38 0.00 -1.26 0.62 121.76 135.16 1s5l s ALA 337 Ca 0.21 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1s5l s ALA 337 Cb -0.15 -3.27 0.16 0.00 0.00 0.00 0.00 23.12 19.85 1s5l s ALA 337 CO 0.09 -0.01 0.43 -0.65 0.00 0.00 0.00 175.76 175.62 1s5l s GLN 338 N -0.14 0.42 0.00 0.00 -0.21 -0.66 -4.63 119.66 114.43 1s5l s GLN 338 Ca 0.46 0.38 0.00 0.00 0.02 0.00 0.00 55.36 56.22 1s5l s GLN 338 Cb -0.24 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.52 1s5l s GLN 338 CO 0.30 -0.86 0.00 0.00 -2.12 0.00 0.00 175.29 172.61 1s5l n ALA 339 N 5.37 0.00 -2.23 6.09 0.00 -1.26 -3.90 120.51 124.57 1s5l n ALA 339 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1s5l n ALA 339 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1s5l n ALA 339 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1s5l s TRP 340 N -0.47 1.19 -0.37 0.00 1.48 -1.26 -4.89 118.94 114.62 1s5l s TRP 340 Ca 0.00 -1.09 -0.03 0.00 -1.06 0.00 0.00 56.10 53.93 1s5l s TRP 340 Cb 0.00 -0.68 0.11 0.00 -1.16 0.00 0.00 33.47 31.74 1s5l s TRP 340 CO 0.00 -0.29 2.49 0.36 -4.06 0.00 0.00 176.95 175.45 1s5l n LYS 341 N -0.25 2.12 -2.32 3.25 2.85 -1.26 -4.69 118.16 117.87 1s5l n LYS 341 Ca -0.05 -1.94 -0.42 0.00 -1.05 0.00 0.00 58.31 54.84 1s5l n LYS 341 Cb 0.64 -1.91 -0.03 0.00 -0.65 0.00 0.00 35.03 33.08 1s5l n LYS 341 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1s5l s GLY 342 N 0.36 2.10 -0.18 2.58 0.00 -1.26 -3.48 107.32 107.43 1s5l s GLY 342 Ca 0.47 0.87 -0.08 0.00 0.00 0.00 0.00 44.72 45.98 1s5l s GLY 342 CO -0.12 2.28 0.09 -1.58 0.00 0.00 0.00 173.10 173.76 1s5l s HIS 343 N 1.69 3.32 -0.26 1.90 2.46 -1.26 -3.94 115.29 119.20 1s5l s HIS 343 Ca 0.61 0.18 -0.12 0.00 0.47 0.00 0.00 55.06 56.20 1s5l s HIS 343 Cb -0.31 -2.09 -0.05 0.00 -0.13 0.00 0.00 32.58 30.01 1s5l s HIS 343 CO 0.27 0.24 0.25 0.00 -2.47 0.00 0.00 174.74 173.04 1s5l s ALA 344 N 0.24 3.56 -0.34 1.58 0.00 -1.26 -3.38 121.76 122.16 1s5l s ALA 344 Ca 0.06 -0.91 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1s5l s ALA 344 Cb -0.12 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 1s5l s ALA 344 CO -0.00 -0.48 0.21 0.08 0.00 0.00 0.00 175.76 175.57 1s5l s VAL 345 N 1.65 5.01 -0.46 0.00 1.01 -1.00 -4.96 120.40 121.65 1s5l s VAL 345 Ca 0.11 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1s5l s VAL 345 Cb -0.15 -3.60 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1s5l s VAL 345 CO 0.09 -0.02 0.36 -0.36 0.00 0.00 0.00 175.10 175.17 1s5l s PHE 346 N 1.67 3.25 0.34 5.22 0.40 -1.26 -2.02 117.98 125.59 1s5l s PHE 346 Ca 0.05 -0.95 0.07 0.00 -0.60 0.00 0.00 56.93 55.50 1s5l s PHE 346 Cb -0.18 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.28 1s5l s PHE 346 CO 0.09 -0.77 0.37 1.03 0.70 0.00 0.00 175.22 176.63 1s5l s ARG 347 N 1.62 2.85 0.00 0.44 0.52 -1.00 0.16 118.95 123.54 1s5l s ARG 347 Ca 0.04 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 1s5l s ARG 347 Cb -0.23 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.64 1s5l s ARG 347 CO 0.07 0.05 0.00 -1.71 0.02 0.00 0.00 175.30 173.73 1s5l n ASN 348 N -1.49 0.15 0.20 0.23 2.85 -0.43 -2.39 115.26 114.38 1s5l n ASN 348 Ca -0.00 -0.77 0.08 0.00 -0.11 0.00 0.00 54.58 53.77 1s5l n ASN 348 Cb 0.59 0.00 0.32 0.00 1.24 0.00 0.00 39.78 41.93 1s5l n ASN 348 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1s5l h LYS 349 N 0.00 0.00 -0.12 1.20 3.64 -1.75 -2.91 116.57 116.63 1s5l h LYS 349 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1s5l h LYS 349 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1s5l h LYS 349 CO 0.00 0.27 0.00 0.39 -2.27 0.00 0.00 179.45 177.84 1s5l n GLU 350 N -3.31 2.35 -0.11 1.90 4.71 -1.26 -4.95 120.64 119.97 1s5l n GLU 350 Ca 0.01 -1.99 0.00 0.00 -0.01 0.00 0.00 57.16 55.17 1s5l n GLU 350 Cb 0.52 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1s5l n GLU 350 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1s5l n GLY 351 N 1.38 0.71 3.77 0.62 0.00 -1.10 -5.04 105.19 105.54 1s5l n GLY 351 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1s5l n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s5l s GLU 352 N -0.74 3.89 -0.29 1.61 2.02 -1.26 -4.59 118.70 119.33 1s5l s GLU 352 Ca 0.00 2.34 -0.25 0.00 0.02 0.00 0.00 54.97 57.09 1s5l s GLU 352 Cb 0.00 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1s5l s GLU 352 CO 0.00 -0.63 0.84 -2.00 0.02 0.00 0.00 175.26 173.49 1s5l s GLU 353 N -2.28 4.05 0.23 1.61 2.12 -1.26 -1.32 118.70 121.85 1s5l s GLU 353 Ca 0.58 0.77 -0.12 0.00 0.36 0.00 0.00 54.97 56.56 1s5l s GLU 353 Cb -0.42 -3.70 -0.08 0.00 0.26 0.00 0.00 34.13 30.19 1s5l s GLU 353 CO 0.55 -0.65 0.59 -0.51 -0.54 0.00 0.00 175.26 174.69 1s5l s LEU 354 N 3.01 4.19 -0.09 2.70 1.43 0.44 -4.08 118.68 126.27 1s5l s LEU 354 Ca 0.35 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.53 1s5l s LEU 354 Cb -0.14 -3.67 -0.00 0.00 0.03 0.00 0.00 46.19 42.40 1s5l s LEU 354 CO 0.11 -0.06 -0.22 -0.36 0.23 0.00 0.00 176.35 176.05 1s5l s PHE 355 N -1.77 2.37 0.19 0.29 0.40 0.37 -4.07 117.98 115.75 1s5l s PHE 355 Ca 0.47 -0.91 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 1s5l s PHE 355 Cb -0.12 -1.59 -0.08 0.00 0.51 0.00 0.00 43.02 41.74 1s5l s PHE 355 CO 0.20 -0.36 0.63 0.54 0.70 0.00 0.00 175.22 176.93 1s5l s VAL 356 N 0.28 4.73 0.10 -0.44 0.11 -1.26 0.20 120.40 124.11 1s5l s VAL 356 Ca -0.15 1.01 -0.23 0.00 -2.93 0.00 0.00 61.98 59.68 1s5l s VAL 356 Cb -0.17 -3.78 -0.07 0.00 -1.53 0.00 0.00 36.38 30.84 1s5l s VAL 356 CO 0.07 0.20 0.68 -0.60 -3.33 0.00 0.00 175.10 172.13 1s5l s ARG 357 N -2.04 4.40 0.55 1.54 6.06 -0.98 -4.89 118.95 123.60 1s5l s ARG 357 Ca 0.41 0.95 -0.06 0.00 -2.50 0.00 0.00 55.73 54.54 1s5l s ARG 357 Cb -0.15 -3.28 -0.01 0.00 0.06 0.00 0.00 34.95 31.57 1s5l s ARG 357 CO 0.20 0.53 0.86 1.03 -2.50 0.00 0.00 175.30 175.41 1s5l s ARG 358 N -0.86 3.16 -0.19 5.12 0.52 -1.26 -4.69 118.95 120.76 1s5l s ARG 358 Ca 0.33 0.07 -0.20 0.00 -0.52 0.00 0.00 55.73 55.42 1s5l s ARG 358 Cb -0.21 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1s5l s ARG 358 CO 0.22 -0.51 0.58 1.41 0.02 0.00 0.00 175.30 177.02 1s5l s MET 359 N -4.90 4.23 0.05 3.54 -2.45 -1.06 -5.05 119.30 113.66 1s5l s MET 359 Ca 0.51 0.55 -0.31 0.00 -1.25 0.00 0.00 55.69 55.20 1s5l s MET 359 Cb -0.10 -3.55 -0.05 0.00 1.25 0.00 0.00 34.83 32.37 1s5l s MET 359 CO 0.45 -0.16 1.18 -2.14 1.05 0.00 0.00 175.02 175.40 1s5l s PRO 360 N 1.66 4.44 0.00 4.11 0.02 -1.26 -4.86 135.00 139.11 1s5l s PRO 360 Ca 0.27 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1s5l s PRO 360 Cb -0.16 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.00 1s5l s PRO 360 CO 0.10 -0.25 0.55 0.00 -0.33 0.00 0.00 177.00 177.07 1s5l n ALA 361 N 3.99 0.48 0.13 -1.55 0.00 -1.26 -0.53 120.51 121.77 1s5l n ALA 361 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 1s5l n ALA 361 Cb 0.47 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.34 1s5l n ALA 361 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1s5l h PHE 362 N 0.00 0.87 -3.74 0.00 3.57 -1.93 -3.47 116.94 112.23 1s5l h PHE 362 Ca 0.00 -0.63 -0.49 0.00 3.53 0.00 0.00 57.97 60.38 1s5l h PHE 362 Cb 0.40 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1s5l h PHE 362 CO 0.00 1.54 0.19 -0.06 -2.23 0.00 0.00 178.31 177.74 1s5l s PHE 363 N -2.61 3.54 -0.31 0.41 0.40 0.31 -4.97 117.98 114.76 1s5l s PHE 363 Ca -0.09 1.45 0.23 0.00 -0.60 0.00 0.00 56.93 57.92 1s5l s PHE 363 Cb 0.05 -2.69 0.07 0.00 0.51 0.00 0.00 43.02 40.95 1s5l s PHE 363 CO 0.92 0.18 1.12 0.93 0.70 0.00 0.00 175.22 179.08 1s5l h GLU 364 N 2.84 0.00 -2.88 0.44 4.39 -1.90 -3.46 114.58 114.01 1s5l h GLU 364 Ca -0.48 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.09 1s5l h GLU 364 Cb 1.19 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.59 1s5l h GLU 364 CO 0.65 0.00 -0.30 -1.54 -1.16 0.00 0.00 179.01 176.66 1s5l s SER 365 N -5.27 -0.36 0.12 1.42 1.04 -1.26 -5.14 113.70 104.25 1s5l s SER 365 Ca 0.01 0.67 0.06 0.00 0.48 0.00 0.00 55.95 57.17 1s5l s SER 365 Cb 0.10 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.88 1s5l s SER 365 CO 0.77 -0.15 -0.14 0.12 0.98 0.00 0.00 173.24 174.82 1s5l s PHE 366 N 0.07 1.39 -0.53 5.02 5.36 -1.26 -5.08 117.98 122.95 1s5l s PHE 366 Ca -0.01 -0.54 -0.22 0.00 -0.96 0.00 0.00 56.93 55.20 1s5l s PHE 366 Cb -0.03 -0.73 0.05 0.00 -0.34 0.00 0.00 43.02 41.97 1s5l s PHE 366 CO 0.01 0.13 0.80 -2.14 -1.46 0.00 0.00 175.22 172.57 1s5l s PRO 367 N -2.56 3.24 -0.28 10.12 0.02 -1.26 -5.01 135.00 139.28 1s5l s PRO 367 Ca 0.08 -0.52 -0.37 0.00 0.02 0.00 0.00 61.00 60.20 1s5l s PRO 367 Cb -0.05 -4.07 -0.13 0.00 0.02 0.00 0.00 34.50 30.26 1s5l s PRO 367 CO 0.03 -1.36 1.95 0.28 -0.33 0.00 0.00 177.00 177.56 1s5l n VAL 368 N 5.95 0.30 -3.90 3.83 0.31 -1.26 -4.94 118.33 118.63 1s5l n VAL 368 Ca -0.02 -0.14 -0.11 0.00 -0.01 0.00 0.00 64.34 64.06 1s5l n VAL 368 Cb 0.47 -1.47 -0.13 0.00 -0.91 0.00 0.00 33.84 31.80 1s5l n VAL 368 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1s5l s ILE 369 N 5.11 0.03 -0.13 2.52 2.07 -1.26 -2.90 121.20 126.63 1s5l s ILE 369 Ca 1.02 -0.23 0.01 0.00 -1.41 0.00 0.00 60.65 60.04 1s5l s ILE 369 Cb -0.94 -0.08 -0.01 0.00 0.13 0.00 0.00 42.46 41.56 1s5l s ILE 369 CO 0.57 -0.13 -0.16 -0.76 -1.91 0.00 0.00 174.94 172.56 1s5l s LEU 370 N -0.37 2.52 0.30 8.50 1.43 -0.10 -2.33 118.68 128.63 1s5l s LEU 370 Ca -0.04 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1s5l s LEU 370 Cb -0.03 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1s5l s LEU 370 CO -0.00 0.14 0.12 -0.89 0.23 0.00 0.00 176.35 175.94 1s5l s THR 371 N 0.49 3.50 0.62 5.49 2.01 0.52 -1.75 115.64 126.53 1s5l s THR 371 Ca -0.11 -1.68 -0.02 0.00 0.31 0.00 0.00 61.69 60.20 1s5l s THR 371 Cb -0.16 -3.04 0.06 0.00 0.01 0.00 0.00 72.50 69.37 1s5l s THR 371 CO 0.05 -0.28 0.88 -0.62 -0.69 0.00 0.00 174.62 173.96 1s5l s ASP 372 N -3.80 4.99 0.00 3.53 2.15 0.27 0.14 116.67 123.95 1s5l s ASP 372 Ca 0.35 0.09 0.09 0.00 0.43 0.00 0.00 52.55 53.51 1s5l s ASP 372 Cb -0.05 -0.83 0.40 0.00 -0.30 0.00 0.00 42.92 42.14 1s5l s ASP 372 CO 0.23 -1.39 1.22 2.29 -0.17 0.00 0.00 175.17 177.34 1s5l n LYS 373 N -2.60 0.06 -0.00 4.34 2.85 -1.26 -1.91 118.16 119.64 1s5l n LYS 373 Ca 0.09 0.28 0.08 0.00 -1.05 0.00 0.00 58.31 57.71 1s5l n LYS 373 Cb 0.60 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.38 1s5l n LYS 373 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1s5l n ASN 374 N -1.40 0.90 0.00 -5.58 5.03 -1.26 -4.96 115.26 107.99 1s5l n ASN 374 Ca 0.03 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.88 1s5l n ASN 374 Cb 0.09 1.24 0.00 0.00 -1.02 0.00 0.00 39.78 40.08 1s5l n ASN 374 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s5l n GLY 375 N 1.44 1.03 3.79 7.41 0.00 -0.80 -5.11 105.19 112.94 1s5l n GLY 375 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1s5l n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s5l s VAL 376 N -2.00 3.55 -0.23 1.61 1.01 -1.26 -4.69 120.40 118.39 1s5l s VAL 376 Ca 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 1s5l s VAL 376 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1s5l s VAL 376 CO 0.00 -0.53 0.11 -0.69 0.00 0.00 0.00 175.10 173.99 1s5l s VAL 377 N -2.61 4.88 -0.03 2.92 1.01 -1.26 0.96 120.40 126.27 1s5l s VAL 377 Ca 0.63 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 1s5l s VAL 377 Cb -0.17 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1s5l s VAL 377 CO 0.46 0.37 -0.13 0.29 0.00 0.00 0.00 175.10 176.08 1s5l n LYS 378 N 4.34 0.21 -4.42 2.72 4.76 -0.72 -4.92 118.16 120.13 1s5l n LYS 378 Ca -0.16 0.08 -0.24 0.00 -2.87 0.00 0.00 58.31 55.12 1s5l n LYS 378 Cb 0.52 -0.86 -0.11 0.00 -1.84 0.00 0.00 35.03 32.74 1s5l n LYS 378 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s5l s ALA 379 N -2.32 2.49 0.26 7.82 0.00 -1.17 -4.81 121.76 124.02 1s5l s ALA 379 Ca -0.12 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 49.95 1s5l s ALA 379 Cb 0.02 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1s5l s ALA 379 CO 0.17 0.31 0.63 0.16 0.00 0.00 0.00 175.76 177.04 1s5l s ASP 380 N -3.04 -0.24 -0.65 0.00 -4.77 -1.03 -0.92 116.67 106.02 1s5l s ASP 380 Ca 0.24 -0.63 -0.01 0.00 -3.30 0.00 0.00 52.55 48.85 1s5l s ASP 380 Cb -0.06 0.67 0.16 0.00 -1.09 0.00 0.00 42.92 42.61 1s5l s ASP 380 CO 0.11 -1.24 0.46 -0.63 0.70 0.00 0.00 175.17 174.56 1s5l s ILE 381 N -3.93 3.50 0.37 2.11 1.01 -1.14 -3.95 121.20 119.17 1s5l s ILE 381 Ca 0.13 -3.30 -0.21 0.00 0.00 0.00 0.00 60.65 57.27 1s5l s ILE 381 Cb -0.04 -3.28 -0.15 0.00 0.01 0.00 0.00 42.46 38.99 1s5l s ILE 381 CO 0.05 -0.90 0.13 -0.81 0.00 0.00 0.00 174.94 173.41 1s5l n PRO 382 N 3.09 0.00 -0.13 2.79 -0.04 -1.26 -4.93 135.00 134.52 1s5l n PRO 382 Ca 0.10 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.32 1s5l n PRO 382 Cb 0.36 -0.97 -0.08 0.00 -0.04 0.00 0.00 33.50 32.77 1s5l n PRO 382 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1s5l n PHE 383 N -0.87 0.00 -3.09 0.54 7.35 -1.26 -4.67 117.46 115.46 1s5l n PHE 383 Ca 0.12 0.00 -0.45 0.00 -0.76 0.00 0.00 57.45 56.35 1s5l n PHE 383 Cb 0.37 -0.86 -0.02 0.00 0.35 0.00 0.00 39.48 39.32 1s5l n PHE 383 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1s5l s ARG 384 N -2.60 3.62 0.58 -4.13 0.52 -1.26 -4.88 118.95 110.81 1s5l s ARG 384 Ca -0.36 -2.06 0.31 0.00 -0.52 0.00 0.00 55.73 53.09 1s5l s ARG 384 Cb 0.12 -4.73 1.81 0.00 0.52 0.00 0.00 34.95 32.67 1s5l s ARG 384 CO 0.47 -1.58 2.23 0.00 0.02 0.00 0.00 175.30 176.44 1s5l h ARG 385 N 8.37 0.00 0.06 3.54 3.08 -1.99 -3.26 114.38 124.18 1s5l h ARG 385 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1s5l h ARG 385 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1s5l h ARG 385 CO 0.97 0.02 -0.10 0.00 -1.07 0.00 0.00 179.97 179.80 1s5l h ALA 386 N 1.98 -0.75 -0.55 0.04 0.00 -2.00 -2.75 119.26 115.23 1s5l h ALA 386 Ca -0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1s5l h ALA 386 Cb 0.07 0.42 -0.16 0.00 0.00 0.00 0.00 17.79 18.12 1s5l h ALA 386 CO 0.00 -0.76 0.45 -1.91 0.00 0.00 0.00 179.25 177.03 1s5l n GLU 387 N -2.93 1.86 -2.38 0.00 2.13 -1.23 -4.95 120.64 113.14 1s5l n GLU 387 Ca -0.02 -1.78 -0.35 0.00 0.66 0.00 0.00 57.16 55.67 1s5l n GLU 387 Cb 0.08 -1.70 -0.02 0.00 0.27 0.00 0.00 31.44 30.08 1s5l n GLU 387 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1s5l s SER 388 N -0.17 6.08 0.00 4.31 0.15 -1.04 -4.95 113.70 118.08 1s5l s SER 388 Ca 0.35 2.10 0.00 0.00 0.70 0.00 0.00 55.95 59.10 1s5l s SER 388 Cb 0.28 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1s5l s SER 388 CO 0.02 -0.97 0.00 0.29 1.20 0.00 0.00 173.24 173.78 1s5l n LYS 389 N -0.97 2.15 -0.63 5.44 5.02 -1.26 -4.86 118.16 123.05 1s5l n LYS 389 Ca 0.10 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.46 1s5l n LYS 389 Cb 0.51 -0.59 0.32 0.00 -0.02 0.00 0.00 35.03 35.25 1s5l n LYS 389 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1s5l n TYR 390 N -0.60 1.41 -0.84 2.13 0.53 -1.26 -4.91 117.16 113.62 1s5l n TYR 390 Ca 0.00 -0.84 -0.28 0.00 -1.02 0.00 0.00 57.90 55.76 1s5l n TYR 390 Cb 0.06 -0.40 0.06 0.00 -1.03 0.00 0.00 39.34 38.03 1s5l n TYR 390 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 1s5l n SER 391 N -0.09 -2.70 -0.00 7.72 3.41 -1.26 -2.47 113.62 118.24 1s5l n SER 391 Ca 0.24 -0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1s5l n SER 391 Cb 1.02 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 64.23 1s5l n SER 391 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1s5l h PHE 392 N -1.57 0.02 0.14 7.33 -1.00 -1.96 -3.29 116.94 116.60 1s5l h PHE 392 Ca -0.32 -0.02 -0.28 0.00 2.81 0.00 0.00 57.97 60.16 1s5l h PHE 392 Cb 1.05 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.62 1s5l h PHE 392 CO -0.89 1.03 -1.27 0.93 -1.61 0.00 0.00 178.31 176.50 1s5l h GLU 393 N 0.00 0.29 -0.03 1.51 3.07 -1.94 0.62 114.58 118.10 1s5l h GLU 393 Ca -0.23 -0.49 -0.10 0.00 -0.50 0.00 0.00 59.36 58.05 1s5l h GLU 393 Cb 1.96 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 30.04 1s5l h GLU 393 CO 0.09 1.23 -0.43 0.37 -1.40 0.00 0.00 179.01 178.88 1s5l h GLN 394 N 0.08 0.07 -0.01 2.33 5.75 -1.92 -3.09 115.11 118.31 1s5l h GLN 394 Ca -0.14 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1s5l h GLN 394 Cb 1.99 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.53 1s5l h GLN 394 CO 0.21 0.48 -0.35 1.04 -2.65 0.00 0.00 178.83 177.56 1s5l n GLN 395 N -4.02 1.78 -2.85 1.69 6.02 -1.24 -5.02 117.38 113.73 1s5l n GLN 395 Ca -0.02 -0.70 -0.02 0.00 -0.01 0.00 0.00 57.00 56.25 1s5l n GLN 395 Cb 0.46 -1.24 -0.02 0.00 1.02 0.00 0.00 30.24 30.47 1s5l n GLN 395 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s5l n GLY 396 N 1.13 -2.72 3.95 1.08 0.00 0.20 -4.32 105.19 104.52 1s5l n GLY 396 Ca 0.06 0.81 -0.20 0.00 0.00 0.00 0.00 46.02 46.69 1s5l n GLY 396 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s5l s VAL 397 N -0.61 2.61 -0.18 1.61 1.01 -1.18 -3.51 120.40 120.15 1s5l s VAL 397 Ca -0.12 -1.18 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 1s5l s VAL 397 Cb 0.01 -2.79 0.05 0.00 0.00 0.00 0.00 36.38 33.65 1s5l s VAL 397 CO 0.43 0.00 0.47 0.28 0.00 0.00 0.00 175.10 176.28 1s5l s THR 398 N -2.49 -0.00 -0.10 3.92 -1.32 -1.00 -4.92 115.64 109.73 1s5l s THR 398 Ca 0.52 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.99 1s5l s THR 398 Cb -0.06 -0.65 -0.03 0.00 -1.51 0.00 0.00 72.50 70.25 1s5l s THR 398 CO 0.31 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 171.98 1s5l s VAL 399 N 0.31 3.85 -0.09 5.08 1.01 -1.13 -2.37 120.40 127.06 1s5l s VAL 399 Ca -0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1s5l s VAL 399 Cb -0.03 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.76 1s5l s VAL 399 CO -0.00 0.56 0.03 -0.44 0.00 0.00 0.00 175.10 175.25 1s5l s SER 400 N -0.37 1.74 -0.50 3.32 0.01 -0.86 -0.49 113.70 116.56 1s5l s SER 400 Ca 0.06 -0.21 -0.21 0.00 1.31 0.00 0.00 55.95 56.90 1s5l s SER 400 Cb -0.12 -0.35 0.05 0.00 0.21 0.00 0.00 66.02 65.80 1s5l s SER 400 CO 0.02 -0.25 0.71 -0.36 0.41 0.00 0.00 173.24 173.78 1s5l s PHE 401 N 2.03 2.99 -0.90 2.43 0.08 -0.88 -2.38 117.98 121.36 1s5l s PHE 401 Ca 0.04 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.77 1s5l s PHE 401 Cb -0.13 -3.63 0.22 0.00 -0.57 0.00 0.00 43.02 38.91 1s5l s PHE 401 CO -0.05 -1.07 0.79 0.71 -0.10 0.00 0.00 175.22 175.49 1s5l s TYR 402 N 3.01 3.90 0.00 0.36 1.51 -1.22 -1.76 117.35 123.14 1s5l s TYR 402 Ca 0.21 -2.92 0.00 0.00 -1.01 0.00 0.00 57.07 53.35 1s5l s TYR 402 Cb -0.16 -3.34 0.00 0.00 -0.11 0.00 0.00 41.96 38.35 1s5l s TYR 402 CO 0.15 -0.78 0.00 0.41 -1.11 0.00 0.00 175.55 174.22 1s5l n GLY 403 N 2.54 4.32 3.30 0.71 0.00 -1.23 -4.04 105.19 110.79 1s5l n GLY 403 Ca 0.20 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 1s5l n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s5l n GLY 404 N 1.02 -2.73 0.13 -0.02 0.00 -1.23 -4.32 105.19 98.05 1s5l n GLY 404 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 1s5l n GLY 404 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s5l n GLU 405 N -0.17 -0.10 -0.57 1.61 4.71 -1.26 -1.68 120.64 123.17 1s5l n GLU 405 Ca 0.05 0.49 0.46 0.00 -0.01 0.00 0.00 57.16 58.14 1s5l n GLU 405 Cb 0.53 -0.72 0.74 0.00 -1.01 0.00 0.00 31.44 30.99 1s5l n GLU 405 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1s5l h LEU 406 N 0.00 0.11 -5.80 -4.62 5.85 -1.90 -3.30 115.31 105.66 1s5l h LEU 406 Ca 0.09 0.08 -0.39 0.00 0.84 0.00 0.00 57.88 58.50 1s5l h LEU 406 Cb 0.17 0.08 -0.28 0.00 0.37 0.00 0.00 40.66 41.00 1s5l h LEU 406 CO -0.31 -0.13 -0.76 0.21 -0.34 0.00 0.00 178.44 177.11 1s5l s ASN 407 N -4.14 0.19 -0.98 1.25 3.84 -0.68 -5.00 114.94 109.41 1s5l s ASN 407 Ca -0.06 -2.42 -0.02 0.00 0.21 0.00 0.00 52.86 50.57 1s5l s ASN 407 Cb 0.29 0.60 0.30 0.00 -0.55 0.00 0.00 41.25 41.90 1s5l s ASN 407 CO 0.86 -0.13 1.43 0.61 -2.79 0.00 0.00 177.10 177.08 1s5l n GLY 408 N 2.97 5.35 0.00 1.21 0.00 -1.24 -3.56 105.19 109.92 1s5l n GLY 408 Ca 0.24 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1s5l n GLY 408 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s5l n GLN 409 N 0.89 0.15 -3.77 1.61 6.02 -0.72 -4.96 117.38 116.60 1s5l n GLN 409 Ca 0.31 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1s5l n GLN 409 Cb 0.33 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.50 1s5l n GLN 409 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1s5l s THR 410 N 1.26 0.05 0.05 5.09 2.01 -1.26 -2.07 115.64 120.77 1s5l s THR 410 Ca 0.00 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1s5l s THR 410 Cb 0.00 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 1s5l s THR 410 CO 0.00 -0.21 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.25 1s5l s PHE 411 N -1.00 0.97 0.01 4.92 0.40 0.36 -4.99 117.98 118.65 1s5l s PHE 411 Ca -0.11 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1s5l s PHE 411 Cb -0.05 -0.56 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1s5l s PHE 411 CO 0.03 -0.00 0.00 2.41 0.70 0.00 0.00 175.22 178.36 1s5l n THR 412 N 1.51 0.12 -1.43 0.64 -1.04 -1.26 -2.83 114.28 110.00 1s5l n THR 412 Ca -0.21 0.04 -0.49 0.00 -2.04 0.00 0.00 64.05 61.35 1s5l n THR 412 Cb 0.55 -1.39 -0.03 0.00 -1.82 0.00 0.00 70.33 67.63 1s5l n THR 412 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1s5l n ASP 413 N -3.00 -0.91 0.18 8.00 8.00 -1.26 -4.75 116.55 122.81 1s5l n ASP 413 Ca 0.00 1.14 0.04 0.00 0.71 0.00 0.00 54.79 56.68 1s5l n ASP 413 Cb 0.39 -0.97 0.34 0.00 -0.02 0.00 0.00 41.12 40.86 1s5l n ASP 413 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1s5l h PRO 414 N 1.32 0.00 -0.17 -0.24 0.13 -1.97 -1.02 132.00 130.05 1s5l h PRO 414 Ca -0.32 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.65 1s5l h PRO 414 Cb 1.43 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.57 1s5l h PRO 414 CO 0.58 0.40 -0.55 -1.35 -0.23 0.00 0.00 178.00 176.85 1s5l h PRO 415 N 0.00 0.67 0.43 1.56 0.11 -2.00 -2.06 132.00 130.71 1s5l h PRO 415 Ca -0.00 -0.49 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1s5l h PRO 415 Cb 0.85 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1s5l h PRO 415 CO 0.05 1.11 -0.21 1.15 -0.21 0.00 0.00 178.00 179.90 1s5l h THR 416 N 0.35 0.00 -0.99 -1.15 2.02 -1.92 -3.00 112.91 108.22 1s5l h THR 416 Ca -0.02 -0.27 0.21 0.00 0.77 0.00 0.00 66.41 67.11 1s5l h THR 416 Cb 1.17 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 67.39 1s5l h THR 416 CO 0.12 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 176.39 1s5l h VAL 417 N -0.84 0.01 0.08 3.16 2.07 -1.28 0.81 116.25 120.25 1s5l h VAL 417 Ca -0.06 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1s5l h VAL 417 Cb 0.44 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1s5l h VAL 417 CO 0.10 0.00 -0.29 0.11 0.02 0.00 0.00 177.57 177.50 1s5l h LYS 418 N 0.00 -0.47 -0.84 1.57 1.57 -1.40 -2.93 116.57 114.07 1s5l h LYS 418 Ca 0.50 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.44 1s5l h LYS 418 Cb 0.82 0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.10 1s5l h LYS 418 CO -1.00 -0.31 -0.33 0.45 -0.57 0.00 0.00 179.45 177.69 1s5l n SER 419 N -5.40 -0.54 -0.26 0.86 2.88 0.27 0.64 113.62 112.07 1s5l n SER 419 Ca -0.06 1.46 0.04 0.00 -1.33 0.00 0.00 58.87 58.98 1s5l n SER 419 Cb 0.31 -0.34 0.27 0.00 -0.75 0.00 0.00 64.21 63.70 1s5l n SER 419 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1s5l h TYR 420 N 0.00 0.96 -0.74 0.66 -1.99 -1.52 -2.51 116.97 111.84 1s5l h TYR 420 Ca 0.29 0.02 0.17 0.00 2.00 0.00 0.00 58.73 61.22 1s5l h TYR 420 Cb 0.50 -0.32 -0.13 0.00 2.00 0.00 0.00 36.73 38.79 1s5l h TYR 420 CO -0.74 0.52 0.05 0.00 -0.00 0.00 0.00 178.16 177.99 1s5l h ALA 421 N 1.53 0.82 -0.24 3.88 0.00 0.25 2.02 119.26 127.52 1s5l h ALA 421 Ca 0.35 0.22 -0.12 0.00 0.00 0.00 0.00 54.91 55.36 1s5l h ALA 421 Cb 0.16 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1s5l h ALA 421 CO -0.12 -0.41 -0.33 0.00 0.00 0.00 0.00 179.25 178.39 1s5l h ARG 422 N 0.13 0.64 0.00 0.00 3.08 -1.46 -1.07 114.38 115.71 1s5l h ARG 422 Ca 0.41 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1s5l h ARG 422 Cb 0.72 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1s5l h ARG 422 CO -0.62 0.98 0.00 1.63 -1.07 0.00 0.00 179.97 180.89 1s5l n LYS 423 N -4.27 0.01 0.01 0.04 4.76 -0.13 -2.13 118.16 116.45 1s5l n LYS 423 Ca -0.05 0.18 -0.20 0.00 -2.87 0.00 0.00 58.31 55.38 1s5l n LYS 423 Cb 0.49 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.04 1s5l n LYS 423 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s5l h ALA 424 N 2.64 0.03 -0.14 7.82 0.00 0.38 -3.26 119.26 126.74 1s5l h ALA 424 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 54.91 54.12 1s5l h ALA 424 Cb 0.31 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1s5l h ALA 424 CO 0.00 0.48 0.74 0.82 0.00 0.00 0.00 179.25 181.29 1s5l h ILE 425 N -0.49 0.03 -0.20 0.00 2.04 -0.68 1.45 117.51 119.66 1s5l h ILE 425 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1s5l h ILE 425 Cb 1.56 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1s5l h ILE 425 CO 0.07 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.71 1s5l n PHE 426 N -2.81 0.26 0.00 1.37 0.99 -1.23 -2.56 117.46 113.48 1s5l n PHE 426 Ca 0.02 -0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1s5l n PHE 426 Cb 0.80 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.28 1s5l n PHE 426 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1s5l n GLY 427 N 1.04 1.04 3.83 1.37 0.00 0.50 -0.66 105.19 112.31 1s5l n GLY 427 Ca 0.14 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 1s5l n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s5l s GLU 428 N 0.00 3.12 -0.10 1.61 0.41 -1.26 -4.65 118.70 117.83 1s5l s GLU 428 Ca 0.00 0.92 0.00 0.00 -0.41 0.00 0.00 54.97 55.48 1s5l s GLU 428 Cb 0.00 -2.02 -0.02 0.00 -1.78 0.00 0.00 34.13 30.31 1s5l s GLU 428 CO 0.00 -0.95 -0.10 0.42 -0.49 0.00 0.00 175.26 174.14 1s5l s ILE 429 N -3.04 3.40 0.31 -1.63 1.01 -1.25 -4.76 121.20 115.23 1s5l s ILE 429 Ca 0.58 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1s5l s ILE 429 Cb -0.13 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1s5l s ILE 429 CO 0.54 0.55 0.11 -0.36 0.00 0.00 0.00 174.94 175.78 1s5l s PHE 430 N -0.20 1.69 -0.07 3.97 0.08 -1.26 -4.44 117.98 117.74 1s5l s PHE 430 Ca 0.02 -1.19 0.05 0.00 0.12 0.00 0.00 56.93 55.92 1s5l s PHE 430 Cb -0.13 -1.02 -0.00 0.00 -0.57 0.00 0.00 43.02 41.30 1s5l s PHE 430 CO 0.03 -0.29 -0.22 -2.00 -0.10 0.00 0.00 175.22 172.64 1s5l s GLU 431 N -3.91 2.43 0.00 0.44 2.12 -1.25 -5.03 118.70 113.51 1s5l s GLU 431 Ca 0.35 -0.78 0.08 0.00 0.36 0.00 0.00 54.97 54.98 1s5l s GLU 431 Cb 0.07 -1.98 -0.02 0.00 0.26 0.00 0.00 34.13 32.45 1s5l s GLU 431 CO 0.15 0.25 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.82 1s5l s PHE 432 N 0.12 2.11 -1.21 5.30 0.40 -1.26 -1.66 117.98 121.78 1s5l s PHE 432 Ca -0.10 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 55.76 1s5l s PHE 432 Cb -0.15 -1.33 -0.10 0.00 0.51 0.00 0.00 43.02 41.96 1s5l s PHE 432 CO 0.05 0.01 2.73 -3.47 0.70 0.00 0.00 175.22 175.24 1s5l n ASP 433 N 2.28 7.09 -0.35 1.36 -0.08 0.20 -4.74 116.55 122.32 1s5l n ASP 433 Ca -0.16 -2.47 0.11 0.00 -1.51 0.00 0.00 54.79 50.76 1s5l n ASP 433 Cb 0.52 -1.38 0.22 0.00 2.34 0.00 0.00 41.12 42.82 1s5l n ASP 433 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1s5l n THR 434 N 3.64 -0.41 0.15 5.18 -1.04 -1.26 -2.62 114.28 117.92 1s5l n THR 434 Ca 0.63 2.21 0.16 0.00 -2.04 0.00 0.00 64.05 65.01 1s5l n THR 434 Cb 0.27 -3.15 0.73 0.00 -1.82 0.00 0.00 70.33 66.37 1s5l n THR 434 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1s5l h GLU 435 N 0.00 0.00 0.00 -2.82 4.39 -1.93 -2.89 114.58 111.33 1s5l h GLU 435 Ca 0.54 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.22 1s5l h GLU 435 Cb 0.99 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1s5l h GLU 435 CO -0.97 0.00 -0.07 1.15 -1.16 0.00 0.00 179.01 177.96 1s5l h THR 436 N 0.00 0.79 0.00 1.13 2.02 -1.93 -3.17 112.91 111.76 1s5l h THR 436 Ca 0.12 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1s5l h THR 436 Cb 0.54 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1s5l h THR 436 CO -0.00 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1s5l n LEU 437 N -4.08 1.11 -3.51 2.58 4.77 -1.19 -5.01 117.00 111.68 1s5l n LEU 437 Ca -0.03 -1.11 -0.24 0.00 -0.03 0.00 0.00 56.01 54.60 1s5l n LEU 437 Cb 0.16 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1s5l n LEU 437 CO 0.32 0.28 -0.02 -3.20 -1.33 0.00 0.00 177.39 173.44 1s5l n ASN 438 N -0.22 -5.90 -4.77 -1.43 4.05 -1.12 -4.89 115.26 100.99 1s5l n ASN 438 Ca 0.00 -0.86 -0.36 0.00 0.45 0.00 0.00 54.58 53.81 1s5l n ASN 438 Cb 0.24 -4.01 -0.00 0.00 1.23 0.00 0.00 39.78 37.23 1s5l n ASN 438 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1s5l s SER 439 N -3.39 5.92 0.09 1.20 0.15 -1.11 -4.92 113.70 111.65 1s5l s SER 439 Ca 0.43 2.29 0.23 0.00 0.70 0.00 0.00 55.95 59.60 1s5l s SER 439 Cb -0.12 -2.60 0.17 0.00 -1.71 0.00 0.00 66.02 61.77 1s5l s SER 439 CO 0.82 -1.09 1.15 0.47 1.20 0.00 0.00 173.24 175.79 1s5l n ASP 440 N -0.85 0.66 0.00 5.45 8.00 -1.23 -4.95 116.55 123.63 1s5l n ASP 440 Ca 0.09 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1s5l n ASP 440 Cb 0.49 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 1s5l n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s5l n GLY 441 N 1.34 0.77 3.70 0.44 0.00 -1.20 -5.07 105.19 105.16 1s5l n GLY 441 Ca 0.02 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1s5l n GLY 441 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s5l s ILE 442 N -2.00 4.29 0.72 -0.61 1.01 -1.24 -4.89 121.20 118.47 1s5l s ILE 442 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1s5l s ILE 442 Cb 0.00 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1s5l s ILE 442 CO 0.00 0.44 1.19 -0.36 0.00 0.00 0.00 174.94 176.22 1s5l s PHE 443 N -1.04 2.13 0.32 3.97 2.99 -1.26 -4.02 117.98 121.08 1s5l s PHE 443 Ca 0.18 1.59 0.04 0.00 0.00 0.00 0.00 56.93 58.75 1s5l s PHE 443 Cb -0.12 -3.43 -0.03 0.00 0.00 0.00 0.00 43.02 39.44 1s5l s PHE 443 CO 0.08 -2.48 0.19 1.03 -0.00 0.00 0.00 175.22 174.04 1s5l s ARG 444 N -3.91 1.68 0.07 0.44 0.52 -1.26 -4.73 118.95 111.75 1s5l s ARG 444 Ca 0.73 -1.97 0.05 0.00 -0.52 0.00 0.00 55.73 54.02 1s5l s ARG 444 Cb -0.28 -0.04 -0.04 0.00 0.52 0.00 0.00 34.95 35.11 1s5l s ARG 444 CO 0.44 -0.51 -0.06 0.99 0.02 0.00 0.00 175.30 176.18 1s5l s THR 445 N -3.52 3.64 0.84 0.02 2.01 -1.23 -4.53 115.64 112.87 1s5l s THR 445 Ca 0.35 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 1s5l s THR 445 Cb 0.04 -2.67 0.10 0.00 0.01 0.00 0.00 72.50 69.98 1s5l s THR 445 CO 0.20 0.21 1.09 -0.94 -0.69 0.00 0.00 174.62 174.49 1s5l s SER 446 N -1.97 4.00 0.61 3.53 1.04 -1.26 -4.57 113.70 115.07 1s5l s SER 446 Ca 0.21 1.43 0.31 0.00 0.48 0.00 0.00 55.95 58.38 1s5l s SER 446 Cb -0.11 -2.14 1.80 0.00 0.10 0.00 0.00 66.02 65.67 1s5l s SER 446 CO 0.13 -2.30 2.16 -0.65 0.98 0.00 0.00 173.24 173.56 1s5l h PRO 447 N -1.32 0.00 0.05 4.02 0.11 -1.79 -2.31 132.00 130.77 1s5l h PRO 447 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1s5l h PRO 447 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1s5l h PRO 447 CO 0.56 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.33 1s5l h ARG 448 N 0.00 -0.06 -0.30 1.05 3.08 -1.92 0.62 114.38 116.85 1s5l h ARG 448 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1s5l h ARG 448 Cb 0.32 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1s5l h ARG 448 CO -0.00 0.11 0.19 0.78 -1.07 0.00 0.00 179.97 179.99 1s5l h GLY 449 N -0.23 0.43 1.01 0.04 0.00 -1.79 -1.12 103.07 101.40 1s5l h GLY 449 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1s5l h GLY 449 CO 0.01 0.16 0.44 1.49 0.00 0.00 0.00 176.54 178.64 1s5l h TRP 450 N 0.40 1.03 -0.04 5.60 -0.00 -1.20 0.21 115.95 121.95 1s5l h TRP 450 Ca 0.11 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.92 1s5l h TRP 450 Cb -0.03 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 28.79 1s5l h TRP 450 CO -0.05 0.70 -0.30 0.35 -0.00 0.00 0.00 178.44 179.15 1s5l h PHE 451 N 1.05 0.08 0.06 0.49 3.04 0.49 -2.65 116.94 119.50 1s5l h PHE 451 Ca 0.27 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 1s5l h PHE 451 Cb -0.00 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1s5l h PHE 451 CO -0.00 0.36 -0.03 1.15 -2.02 0.00 0.00 178.31 177.77 1s5l h THR 452 N 0.06 0.55 -1.02 4.41 2.02 -0.49 -2.72 112.91 115.73 1s5l h THR 452 Ca 0.01 -1.30 0.24 0.00 0.77 0.00 0.00 66.41 66.14 1s5l h THR 452 Cb 0.56 1.01 -0.10 0.00 -1.74 0.00 0.00 68.15 67.88 1s5l h THR 452 CO 0.04 0.18 0.64 0.15 0.37 0.00 0.00 175.52 176.90 1s5l h PHE 453 N -0.99 0.78 0.48 3.16 3.57 -0.62 0.11 116.94 123.42 1s5l h PHE 453 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1s5l h PHE 453 Cb 0.35 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1s5l h PHE 453 CO 0.08 0.10 -0.23 0.00 -2.23 0.00 0.00 178.31 176.03 1s5l h ALA 454 N 1.64 -0.72 0.00 2.41 0.00 -1.57 -2.98 119.26 118.04 1s5l h ALA 454 Ca 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1s5l h ALA 454 Cb 1.33 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1s5l h ALA 454 CO -0.33 -0.67 -0.03 0.45 0.00 0.00 0.00 179.25 178.66 1s5l h HIS 455 N -1.03 0.00 0.10 0.00 3.86 -1.09 -0.77 115.15 116.22 1s5l h HIS 455 Ca -0.07 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.00 1s5l h HIS 455 Cb 0.49 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.97 1s5l h HIS 455 CO 0.02 0.03 -0.69 0.00 0.86 0.00 0.00 177.93 178.15 1s5l h ALA 456 N 1.97 -0.02 0.17 2.45 0.00 -0.89 -2.85 119.26 120.08 1s5l h ALA 456 Ca -0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1s5l h ALA 456 Cb 0.16 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1s5l h ALA 456 CO 0.00 0.34 -0.09 0.28 0.00 0.00 0.00 179.25 179.79 1s5l h VAL 457 N -0.56 0.82 -0.48 0.00 2.07 -1.33 0.24 116.25 117.01 1s5l h VAL 457 Ca -0.13 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1s5l h VAL 457 Cb 1.47 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.97 1s5l h VAL 457 CO 0.09 0.00 -0.15 -0.26 0.02 0.00 0.00 177.57 177.27 1s5l h PHE 458 N -0.23 -0.34 -0.14 1.57 0.05 -1.28 0.69 116.94 117.26 1s5l h PHE 458 Ca -0.02 0.05 0.02 0.00 3.82 0.00 0.00 57.97 61.83 1s5l h PHE 458 Cb 0.19 0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.34 1s5l h PHE 458 CO -0.07 -0.24 0.02 0.00 -0.18 0.00 0.00 178.31 177.84 1s5l h ALA 459 N 1.40 0.13 -0.78 2.45 0.00 -1.20 0.30 119.26 121.57 1s5l h ALA 459 Ca 0.23 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1s5l h ALA 459 Cb 0.39 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1s5l h ALA 459 CO -0.52 -0.43 0.44 1.25 0.00 0.00 0.00 179.25 179.99 1s5l h LEU 460 N 0.07 0.64 -1.85 0.00 5.85 0.48 -0.03 115.31 120.47 1s5l h LEU 460 Ca 0.06 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1s5l h LEU 460 Cb 0.06 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1s5l h LEU 460 CO -0.09 0.38 -0.14 0.25 -0.34 0.00 0.00 178.44 178.51 1s5l h LEU 461 N 0.76 0.00 -0.32 2.25 5.85 0.19 -1.82 115.31 122.23 1s5l h LEU 461 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1s5l h LEU 461 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1s5l h LEU 461 CO -0.22 0.14 -0.11 0.49 -0.34 0.00 0.00 178.44 178.39 1s5l n PHE 462 N -3.74 0.00 -0.08 1.25 3.01 0.92 -3.33 117.46 115.49 1s5l n PHE 462 Ca -0.02 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.29 1s5l n PHE 462 Cb 0.24 -0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 1s5l n PHE 462 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1s5l h PHE 463 N 0.78 1.08 -0.08 1.38 3.57 -1.00 0.16 116.94 122.83 1s5l h PHE 463 Ca 0.00 -0.38 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 1s5l h PHE 463 Cb 0.36 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1s5l h PHE 463 CO 0.00 1.21 0.02 0.35 -2.23 0.00 0.00 178.31 177.66 1s5l h PHE 464 N 0.64 0.13 -0.93 0.41 3.57 -1.67 -1.83 116.94 117.26 1s5l h PHE 464 Ca 0.02 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.69 1s5l h PHE 464 Cb 1.13 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1s5l h PHE 464 CO 0.07 0.31 0.60 0.78 -2.23 0.00 0.00 178.31 177.84 1s5l h GLY 465 N -0.08 1.14 1.04 2.40 0.00 -1.50 0.36 103.07 106.43 1s5l h GLY 465 Ca 0.02 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 1s5l h GLY 465 CO 0.00 -0.00 -0.41 0.84 0.00 0.00 0.00 176.54 176.97 1s5l h HIS 466 N 0.54 0.96 0.00 5.60 -0.00 -0.05 -3.10 115.15 119.10 1s5l h HIS 466 Ca 0.49 -0.32 -0.16 0.00 -0.00 0.00 0.00 60.37 60.38 1s5l h HIS 466 Cb 1.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.23 1s5l h HIS 466 CO -0.00 1.11 -0.78 0.82 -0.00 0.00 0.00 177.93 179.08 1s5l h ILE 467 N 0.53 1.40 0.28 6.26 2.04 -0.41 -2.57 117.51 125.03 1s5l h ILE 467 Ca 0.03 -2.82 -0.01 0.00 1.00 0.00 0.00 64.86 63.06 1s5l h ILE 467 Cb 1.00 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1s5l h ILE 467 CO 0.09 0.76 -0.13 -0.25 0.00 0.00 0.00 178.15 178.62 1s5l h TRP 468 N 0.00 -0.35 -0.06 1.37 -0.00 -0.39 -2.98 115.95 113.55 1s5l h TRP 468 Ca -0.01 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1s5l h TRP 468 Cb 1.53 0.11 -0.00 0.00 -0.00 0.00 0.00 29.16 30.80 1s5l h TRP 468 CO 0.00 -0.22 0.06 0.45 -0.00 0.00 0.00 178.44 178.73 1s5l h HIS 469 N -0.61 0.00 0.00 2.65 3.86 -1.69 0.14 115.15 119.50 1s5l h HIS 469 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1s5l h HIS 469 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1s5l h HIS 469 CO 0.06 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.26 1s5l n GLY 470 N -1.39 -1.87 0.31 2.45 0.00 -0.97 -1.65 105.19 102.07 1s5l n GLY 470 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1s5l n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5l h ALA 471 N -2.00 1.37 0.00 4.61 0.00 -1.39 0.54 119.26 122.40 1s5l h ALA 471 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1s5l h ALA 471 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1s5l h ALA 471 CO 0.00 -0.22 -0.04 -0.09 0.00 0.00 0.00 179.25 178.90 1s5l h ARG 472 N 0.52 0.00 0.00 0.00 2.43 -1.01 -1.86 114.38 114.46 1s5l h ARG 472 Ca 0.52 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.68 1s5l h ARG 472 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1s5l h ARG 472 CO -0.45 0.04 -0.03 1.15 -1.51 0.00 0.00 179.97 179.18 1s5l h THR 473 N 0.00 1.65 -0.00 0.20 2.02 0.10 -3.34 112.91 113.54 1s5l h THR 473 Ca -0.00 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 65.23 1s5l h THR 473 Cb 0.19 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1s5l h THR 473 CO 0.01 0.51 0.00 0.18 0.37 0.00 0.00 175.52 176.58 1s5l n LEU 474 N -4.67 0.06 -1.60 2.58 4.77 -0.87 -3.72 117.00 113.54 1s5l n LEU 474 Ca -0.10 -0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 1s5l n LEU 474 Cb 0.41 -0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.59 1s5l n LEU 474 CO 0.34 0.01 0.17 0.49 -1.33 0.00 0.00 177.39 177.08 1s5l n PHE 475 N -0.85 0.95 -0.20 -1.77 3.01 -0.73 -4.92 117.46 112.96 1s5l n PHE 475 Ca 0.19 -1.58 -0.05 0.00 1.01 0.00 0.00 57.45 57.02 1s5l n PHE 475 Cb 0.10 -0.25 -0.05 0.00 -0.01 0.00 0.00 39.48 39.27 1s5l n PHE 475 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1s5l n ARG 476 N -0.54 -0.21 0.26 -1.08 1.74 -1.24 0.13 116.66 115.71 1s5l n ARG 476 Ca 0.20 0.96 0.08 0.00 -0.77 0.00 0.00 57.85 58.32 1s5l n ARG 476 Cb 0.89 -1.41 0.63 0.00 -1.02 0.00 0.00 32.46 31.55 1s5l n ARG 476 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1s5l h ASP 477 N 0.00 0.00 -0.19 0.55 3.32 -1.94 -0.78 116.42 117.38 1s5l h ASP 477 Ca 0.08 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.91 1s5l h ASP 477 Cb 0.19 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.75 1s5l h ASP 477 CO -0.44 0.02 -0.70 0.58 -1.72 0.00 0.00 179.24 176.98 1s5l h VAL 478 N 0.00 1.28 0.12 -1.35 2.07 0.87 -2.20 116.25 117.03 1s5l h VAL 478 Ca -0.00 -1.89 0.02 0.00 0.82 0.00 0.00 66.70 65.65 1s5l h VAL 478 Cb 0.04 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1s5l h VAL 478 CO 0.00 0.61 -0.27 0.15 0.02 0.00 0.00 177.57 178.08 1s5l h PHE 479 N 0.59 -0.72 0.00 1.57 -0.00 0.19 1.70 116.94 120.26 1s5l h PHE 479 Ca -0.03 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 1s5l h PHE 479 Cb 1.32 0.30 0.00 0.00 -0.00 0.00 0.00 35.95 37.58 1s5l h PHE 479 CO 0.08 -0.37 0.01 0.45 -0.00 0.00 0.00 178.31 178.48 1s5l n SER 480 N -5.38 0.12 0.00 0.41 2.88 -0.72 -5.10 113.62 105.82 1s5l n SER 480 Ca -0.07 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1s5l n SER 480 Cb 0.29 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1s5l n SER 480 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42