#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tkb s PHE 4 N 0.00 3.26 0.00 2.61 0.08 -1.26 -5.08 117.98 117.59 1tkb s PHE 4 Ca 0.00 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.39 1tkb s PHE 4 Cb 0.00 -2.48 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 1tkb s PHE 4 CO 0.00 -0.15 0.00 0.25 -0.10 0.00 0.00 175.22 175.22 1tkb n THR 5 N 4.91 0.00 0.29 0.64 -2.24 -1.26 -4.96 114.28 111.66 1tkb n THR 5 Ca -0.11 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.84 1tkb n THR 5 Cb 0.51 -0.90 0.67 0.00 -2.10 0.00 0.00 70.33 68.52 1tkb n THR 5 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1tkb h ASP 6 N 0.00 0.00 0.45 3.42 3.32 -1.98 -1.66 116.42 119.97 1tkb h ASP 6 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1tkb h ASP 6 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1tkb h ASP 6 CO 0.00 0.00 -0.81 -0.29 -1.72 0.00 0.00 179.24 176.42 1tkb h ILE 7 N 0.00 1.44 -0.61 0.35 6.09 -1.98 -0.70 117.51 122.10 1tkb h ILE 7 Ca 0.00 -2.40 -0.09 0.00 -1.37 0.00 0.00 64.86 60.99 1tkb h ILE 7 Cb 0.48 2.32 -0.02 0.00 0.47 0.00 0.00 36.82 40.07 1tkb h ILE 7 CO 0.00 0.71 0.02 0.44 -3.07 0.00 0.00 178.15 176.25 1tkb h ASP 8 N 0.17 1.04 0.65 2.19 3.32 -1.69 0.19 116.42 122.29 1tkb h ASP 8 Ca -0.04 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1tkb h ASP 8 Cb 1.41 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1tkb h ASP 8 CO 0.13 1.08 -0.30 0.11 -1.72 0.00 0.00 179.24 178.54 1tkb h LYS 9 N 0.97 0.00 -0.16 3.56 1.57 -1.42 -2.45 116.57 118.64 1tkb h LYS 9 Ca 0.18 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.75 1tkb h LYS 9 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1tkb h LYS 9 CO 0.03 0.30 -0.72 1.25 -0.57 0.00 0.00 179.45 179.73 1tkb h LEU 10 N 0.00 0.84 0.20 2.94 5.85 0.79 -3.12 115.31 122.81 1tkb h LEU 10 Ca -0.00 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.20 1tkb h LEU 10 Cb 0.71 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1tkb h LEU 10 CO 0.04 1.32 -0.36 0.00 -0.34 0.00 0.00 178.44 179.09 1tkb h ALA 11 N 0.67 -0.68 -0.73 1.25 0.00 -0.71 -1.85 119.26 117.22 1tkb h ALA 11 Ca -0.04 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1tkb h ALA 11 Cb 1.34 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 1tkb h ALA 11 CO 0.15 -0.93 0.48 0.28 0.00 0.00 0.00 179.25 179.22 1tkb h VAL 12 N -0.64 0.95 0.00 0.00 2.07 -1.51 -0.40 116.25 116.73 1tkb h VAL 12 Ca 0.01 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 1tkb h VAL 12 Cb 0.64 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1tkb h VAL 12 CO -0.16 0.12 -0.61 0.28 0.02 0.00 0.00 177.57 177.22 1tkb h SER 13 N 0.66 0.00 0.02 0.57 0.02 -1.44 -2.18 113.55 111.20 1tkb h SER 13 Ca 0.33 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.16 1tkb h SER 13 Cb 0.43 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1tkb h SER 13 CO -0.12 0.61 -0.48 0.74 -1.14 0.00 0.00 176.83 176.44 1tkb h THR 14 N 0.00 1.51 -0.63 -2.27 2.02 -0.38 -1.20 112.91 111.96 1tkb h THR 14 Ca -0.01 -2.13 0.12 0.00 0.77 0.00 0.00 66.41 65.17 1tkb h THR 14 Cb 1.32 2.81 -0.09 0.00 -1.74 0.00 0.00 68.15 70.45 1tkb h THR 14 CO 0.08 0.60 0.12 0.40 0.37 0.00 0.00 175.52 177.09 1tkb h ILE 15 N -0.34 0.60 -0.17 3.11 2.04 -1.15 0.77 117.51 122.37 1tkb h ILE 15 Ca -0.07 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1tkb h ILE 15 Cb 1.24 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1tkb h ILE 15 CO 0.09 0.04 -0.21 0.03 0.00 0.00 0.00 178.15 178.11 1tkb h ARG 16 N 0.25 0.45 0.00 2.37 3.08 -1.34 -2.75 114.38 116.43 1tkb h ARG 16 Ca 0.33 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1tkb h ARG 16 Cb 0.51 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1tkb h ARG 16 CO -0.44 0.83 -0.54 0.82 -1.07 0.00 0.00 179.97 179.57 1tkb h ILE 17 N 0.09 1.12 -0.34 2.04 2.04 -0.92 -1.71 117.51 119.83 1tkb h ILE 17 Ca 0.02 -2.07 -0.04 0.00 1.00 0.00 0.00 64.86 63.78 1tkb h ILE 17 Cb 0.76 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1tkb h ILE 17 CO 0.05 0.53 0.07 0.25 0.00 0.00 0.00 178.15 179.05 1tkb h LEU 18 N 0.00 0.53 -1.07 1.44 5.85 -0.76 0.80 115.31 122.10 1tkb h LEU 18 Ca -0.01 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1tkb h LEU 18 Cb 1.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1tkb h LEU 18 CO 0.07 0.64 -0.12 0.00 -0.34 0.00 0.00 178.44 178.69 1tkb h ALA 19 N 0.91 1.23 -0.37 1.25 0.00 -1.32 -0.55 119.26 120.41 1tkb h ALA 19 Ca 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1tkb h ALA 19 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1tkb h ALA 19 CO 0.00 0.50 0.13 0.28 0.00 0.00 0.00 179.25 180.17 1tkb h VAL 20 N 0.48 1.20 -0.44 0.00 2.07 -0.77 -2.53 116.25 116.26 1tkb h VAL 20 Ca 0.09 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1tkb h VAL 20 Cb 0.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1tkb h VAL 20 CO 0.03 0.23 0.24 0.44 0.02 0.00 0.00 177.57 178.52 1tkb h ASP 21 N 0.44 0.55 -0.60 0.57 3.32 0.07 -2.04 116.42 118.74 1tkb h ASP 21 Ca 0.12 -0.10 0.12 0.00 0.02 0.00 0.00 57.03 57.19 1tkb h ASP 21 Cb 0.22 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.54 1tkb h ASP 21 CO -0.01 0.49 0.06 0.74 -1.72 0.00 0.00 179.24 178.81 1tkb h THR 22 N 0.57 0.57 -0.06 0.35 2.02 -0.96 -1.06 112.91 114.34 1tkb h THR 22 Ca 0.15 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 1tkb h THR 22 Cb 0.07 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1tkb h THR 22 CO -0.02 0.03 -0.24 0.58 0.37 0.00 0.00 175.52 176.24 1tkb h VAL 23 N 0.18 1.44 -0.82 3.16 2.07 -1.20 -2.74 116.25 118.34 1tkb h VAL 23 Ca 0.31 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1tkb h VAL 23 Cb 0.49 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.56 1tkb h VAL 23 CO -0.46 0.47 0.47 0.28 0.02 0.00 0.00 177.57 178.35 1tkb h SER 24 N -0.25 1.00 -0.38 0.57 0.02 -1.25 0.25 113.55 113.50 1tkb h SER 24 Ca -0.01 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1tkb h SER 24 Cb 0.88 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1tkb h SER 24 CO 0.05 0.79 0.07 0.50 -1.14 0.00 0.00 176.83 177.09 1tkb h LYS 25 N 1.13 0.63 0.00 3.45 3.64 -1.26 -2.52 116.57 121.64 1tkb h LYS 25 Ca 0.29 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1tkb h LYS 25 Cb -0.01 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1tkb h LYS 25 CO -0.05 0.68 -0.02 0.00 -2.27 0.00 0.00 179.45 177.79 1tkb h ALA 26 N 0.92 1.43 -6.19 5.00 0.00 -1.15 -3.46 119.26 115.81 1tkb h ALA 26 Ca 0.12 -0.02 -0.45 0.00 0.00 0.00 0.00 54.91 54.55 1tkb h ALA 26 Cb 0.36 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1tkb h ALA 26 CO 0.01 0.03 -0.76 -1.71 0.00 0.00 0.00 179.25 176.82 1tkb n ASN 27 N -3.73 -4.35 -3.63 0.00 4.05 0.04 -4.95 115.26 102.69 1tkb n ASN 27 Ca -0.03 -0.75 -0.07 0.00 0.45 0.00 0.00 54.58 54.18 1tkb n ASN 27 Cb 0.11 -4.10 -0.06 0.00 1.23 0.00 0.00 39.78 36.96 1tkb n ASN 27 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1tkb s SER 28 N -3.52 -0.28 0.00 1.20 0.15 -1.05 -4.82 113.70 105.38 1tkb s SER 28 Ca 0.53 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1tkb s SER 28 Cb -0.26 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1tkb s SER 28 CO 0.81 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.73 1tkb n GLY 29 N 1.62 1.01 3.24 9.45 0.00 -1.26 -4.66 105.19 114.59 1tkb n GLY 29 Ca -0.10 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.42 1tkb n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tkb s HIS 30 N -1.03 3.21 0.05 1.61 0.09 -1.26 -2.88 115.29 115.08 1tkb s HIS 30 Ca 0.00 -1.51 0.09 0.00 -0.00 0.00 0.00 55.06 53.64 1tkb s HIS 30 Cb 0.00 -2.19 -0.22 0.00 -0.00 0.00 0.00 32.58 30.18 1tkb s HIS 30 CO 0.00 -0.73 1.02 -1.00 -0.00 0.00 0.00 174.74 174.03 1tkb h PRO 31 N 8.12 0.00 0.72 8.40 0.13 -1.76 -3.43 132.00 144.18 1tkb h PRO 31 Ca -0.25 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1tkb h PRO 31 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1tkb h PRO 31 CO 0.58 0.78 -0.48 0.78 -0.23 0.00 0.00 178.00 179.43 1tkb h GLY 32 N 3.22 -1.31 0.87 1.56 0.00 -1.31 -2.23 103.07 103.87 1tkb h GLY 32 Ca -0.13 0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 1tkb h GLY 32 CO 0.11 -0.43 0.06 0.00 0.00 0.00 0.00 176.54 176.28 1tkb h ALA 33 N -1.15 0.27 -0.49 3.60 0.00 -1.84 -2.24 119.26 117.41 1tkb h ALA 33 Ca -0.10 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1tkb h ALA 33 Cb 0.92 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1tkb h ALA 33 CO 0.07 -0.10 -0.48 -1.00 0.00 0.00 0.00 179.25 177.75 1tkb h PRO 34 N 0.16 -0.29 -1.07 0.00 0.13 -1.82 0.27 132.00 129.39 1tkb h PRO 34 Ca 0.07 0.02 0.30 0.00 -0.87 0.00 0.00 66.00 65.52 1tkb h PRO 34 Cb 0.24 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.38 1tkb h PRO 34 CO -0.00 -0.19 0.75 -0.07 -0.23 0.00 0.00 178.00 178.25 1tkb h LEU 35 N -0.30 0.13 0.00 1.56 3.38 -1.39 -2.04 115.31 116.64 1tkb h LEU 35 Ca 0.13 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1tkb h LEU 35 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1tkb h LEU 35 CO -0.64 0.03 -1.59 0.61 0.09 0.00 0.00 178.44 176.94 1tkb n GLY 36 N -1.67 -1.19 0.09 0.83 0.00 0.10 -4.41 105.19 98.95 1tkb n GLY 36 Ca 0.24 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1tkb n GLY 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tkb n MET 37 N -2.68 0.62 -0.29 1.61 2.81 0.73 -4.47 117.12 115.45 1tkb n MET 37 Ca -0.09 0.15 0.04 0.00 -1.81 0.00 0.00 57.70 55.98 1tkb n MET 37 Cb 0.76 -1.77 0.10 0.00 -0.71 0.00 0.00 33.22 31.59 1tkb n MET 37 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tkb n ALA 38 N -2.35 0.13 -0.37 3.04 0.00 -0.79 -0.72 120.51 119.45 1tkb n ALA 38 Ca -0.08 0.86 -0.00 0.00 0.00 0.00 0.00 53.44 54.22 1tkb n ALA 38 Cb 0.76 -0.49 0.13 0.00 0.00 0.00 0.00 19.45 19.85 1tkb n ALA 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tkb h PRO 39 N 0.00 1.24 -0.10 0.00 0.11 -1.87 -0.79 132.00 130.59 1tkb h PRO 39 Ca 0.36 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.24 1tkb h PRO 39 Cb 0.56 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1tkb h PRO 39 CO -0.82 0.82 -0.63 0.00 -0.21 0.00 0.00 178.00 177.17 1tkb h ALA 40 N 1.40 0.74 -0.03 -0.75 0.00 -1.21 -1.32 119.26 118.09 1tkb h ALA 40 Ca 0.39 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1tkb h ALA 40 Cb -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1tkb h ALA 40 CO -0.12 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1tkb h ALA 41 N 1.07 0.04 0.14 0.00 0.00 -0.73 -1.05 119.26 118.74 1tkb h ALA 41 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1tkb h ALA 41 Cb 1.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1tkb h ALA 41 CO 0.10 -0.30 -0.09 1.25 0.00 0.00 0.00 179.25 180.21 1tkb h HIS 42 N -0.25 -0.23 -0.81 0.00 6.17 -0.94 -0.67 115.15 118.42 1tkb h HIS 42 Ca 0.01 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.07 1tkb h HIS 42 Cb 0.31 0.08 -0.04 0.00 2.52 0.00 0.00 27.41 30.29 1tkb h HIS 42 CO 0.03 -0.14 0.44 0.28 0.71 0.00 0.00 177.93 179.24 1tkb h VAL 43 N -0.23 1.24 0.13 5.26 2.07 -1.22 -2.63 116.25 120.87 1tkb h VAL 43 Ca -0.01 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1tkb h VAL 43 Cb 0.19 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1tkb h VAL 43 CO 0.01 0.27 -0.06 0.25 0.02 0.00 0.00 177.57 178.06 1tkb h LEU 44 N 1.13 -0.14 -1.05 2.57 5.85 -0.83 -3.30 115.31 119.54 1tkb h LEU 44 Ca 0.28 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1tkb h LEU 44 Cb 0.04 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1tkb h LEU 44 CO -0.04 0.38 0.64 -0.50 -0.34 0.00 0.00 178.44 178.58 1tkb h TRP 45 N -0.74 1.19 0.00 1.25 4.06 -1.13 -0.78 115.95 119.79 1tkb h TRP 45 Ca -0.02 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1tkb h TRP 45 Cb 0.54 -0.39 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1tkb h TRP 45 CO 0.09 0.67 0.02 0.77 -3.56 0.00 0.00 178.44 176.43 1tkb h SER 46 N 1.21 0.00 0.00 -3.49 0.02 -1.55 -0.42 113.55 109.32 1tkb h SER 46 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1tkb h SER 46 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1tkb h SER 46 CO -0.13 0.00 -0.00 1.67 -1.14 0.00 0.00 176.83 177.23 1tkb n GLN 47 N -3.03 2.86 -3.77 3.45 0.00 -0.38 -4.76 117.38 111.75 1tkb n GLN 47 Ca -0.03 -1.56 -0.37 0.00 -0.00 0.00 0.00 57.00 55.04 1tkb n GLN 47 Cb 0.09 -1.03 -0.06 0.00 0.00 0.00 0.00 30.24 29.24 1tkb n GLN 47 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1tkb s MET 48 N -1.12 3.58 -0.57 3.69 -1.94 -0.17 -5.05 119.30 117.73 1tkb s MET 48 Ca 0.02 0.02 -0.22 0.00 -1.71 0.00 0.00 55.69 53.80 1tkb s MET 48 Cb 0.02 -3.19 0.06 0.00 2.01 0.00 0.00 34.83 33.73 1tkb s MET 48 CO 0.00 0.75 0.84 0.50 -0.01 0.00 0.00 175.02 177.10 1tkb s ARG 49 N -1.10 3.19 -0.14 2.03 3.52 -1.26 -4.98 118.95 120.21 1tkb s ARG 49 Ca 0.18 -0.67 -0.21 0.00 -0.13 0.00 0.00 55.73 54.90 1tkb s ARG 49 Cb -0.13 -4.13 0.05 0.00 -1.56 0.00 0.00 34.95 29.18 1tkb s ARG 49 CO 0.08 -1.50 0.54 0.00 -0.81 0.00 0.00 175.30 173.60 1tkb s MET 50 N 3.50 0.74 -0.46 5.12 0.23 -1.26 -1.26 119.30 125.92 1tkb s MET 50 Ca 0.22 0.47 -0.12 0.00 -1.03 0.00 0.00 55.69 55.24 1tkb s MET 50 Cb -0.16 0.35 0.09 0.00 -1.53 0.00 0.00 34.83 33.58 1tkb s MET 50 CO 0.14 -0.15 0.35 1.21 -2.03 0.00 0.00 175.02 174.53 1tkb s ASN 51 N -0.35 5.87 0.63 -1.18 3.84 -1.26 -4.19 114.94 118.30 1tkb s ASN 51 Ca -0.05 -1.57 0.31 0.00 0.21 0.00 0.00 52.86 51.76 1tkb s ASN 51 Cb -0.03 -2.08 1.69 0.00 -0.55 0.00 0.00 41.25 40.28 1tkb s ASN 51 CO 0.04 -0.64 2.01 -0.65 -2.79 0.00 0.00 177.10 175.06 1tkb h PRO 52 N 8.58 0.00 -0.00 0.43 0.11 -1.86 -0.46 132.00 138.80 1tkb h PRO 52 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1tkb h PRO 52 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tkb h PRO 52 CO 0.85 0.00 -0.36 0.25 -0.21 0.00 0.00 178.00 178.53 1tkb n THR 53 N -3.33 0.00 -3.31 -1.15 -2.24 -1.26 -4.33 114.28 98.66 1tkb n THR 53 Ca 0.01 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 1tkb n THR 53 Cb 0.40 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 1tkb n THR 53 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1tkb n ASN 54 N -1.29 -0.39 0.00 3.42 4.05 -0.18 -4.98 115.26 115.89 1tkb n ASN 54 Ca 0.08 -2.49 0.00 0.00 0.45 0.00 0.00 54.58 52.62 1tkb n ASN 54 Cb 0.33 -0.50 0.01 0.00 1.23 0.00 0.00 39.78 40.85 1tkb n ASN 54 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1tkb n PRO 55 N 2.39 0.02 0.00 1.20 -0.02 -1.22 -1.96 135.00 135.41 1tkb n PRO 55 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1tkb n PRO 55 Cb 0.50 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 1tkb n PRO 55 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1tkb n ASP 56 N -0.80 1.57 -4.68 2.55 8.00 -1.26 -4.80 116.55 117.13 1tkb n ASP 56 Ca 0.00 -1.63 -0.46 0.00 0.71 0.00 0.00 54.79 53.41 1tkb n ASP 56 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1tkb n ASP 56 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1tkb n TRP 57 N -0.32 2.35 0.30 1.24 -0.00 -0.83 -4.86 117.44 115.32 1tkb n TRP 57 Ca 0.00 0.11 0.17 0.00 -0.00 0.00 0.00 57.50 57.78 1tkb n TRP 57 Cb 0.19 -2.61 0.91 0.00 -0.00 0.00 0.00 31.31 29.79 1tkb n TRP 57 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 1tkb h ILE 58 N 4.38 0.27 -0.60 5.87 6.09 -1.94 -2.65 117.51 128.93 1tkb h ILE 58 Ca -0.46 -0.29 -0.24 0.00 -1.37 0.00 0.00 64.86 62.50 1tkb h ILE 58 Cb 1.25 1.22 -0.14 0.00 0.47 0.00 0.00 36.82 39.62 1tkb h ILE 58 CO 0.92 0.04 0.21 -3.20 -3.07 0.00 0.00 178.15 173.05 1tkb n ASN 59 N -3.38 3.73 -4.76 2.19 5.15 -1.26 -4.96 115.26 111.97 1tkb n ASN 59 Ca -0.02 -3.44 -0.40 0.00 -0.60 0.00 0.00 54.58 50.12 1tkb n ASN 59 Cb 0.18 -0.70 -0.04 0.00 -0.53 0.00 0.00 39.78 38.69 1tkb n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tkb s ARG 60 N -3.11 4.54 0.38 1.20 1.70 -1.00 -4.57 118.95 118.08 1tkb s ARG 60 Ca 0.50 1.82 -0.27 0.00 -0.47 0.00 0.00 55.73 57.31 1tkb s ARG 60 Cb 0.42 -3.09 -0.10 0.00 -0.57 0.00 0.00 34.95 31.61 1tkb s ARG 60 CO 0.08 0.12 1.39 -0.51 -1.08 0.00 0.00 175.30 175.30 1tkb s ASP 61 N -0.92 6.39 0.00 -2.89 1.01 -0.39 -4.67 116.67 115.21 1tkb s ASP 61 Ca 0.47 2.85 0.06 0.00 0.71 0.00 0.00 52.55 56.64 1tkb s ASP 61 Cb -0.32 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 40.93 1tkb s ASP 61 CO 0.41 -0.82 -0.16 -0.13 0.21 0.00 0.00 175.17 174.68 1tkb s ARG 62 N -2.09 2.26 -0.04 8.23 0.52 -0.46 -4.87 118.95 122.49 1tkb s ARG 62 Ca 0.54 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1tkb s ARG 62 Cb -0.43 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1tkb s ARG 62 CO 0.56 0.57 -0.13 0.12 0.02 0.00 0.00 175.30 176.45 1tkb s PHE 63 N -0.85 1.35 -0.07 -0.53 5.36 -1.25 -0.07 117.98 121.92 1tkb s PHE 63 Ca 0.14 -0.41 0.04 0.00 -0.96 0.00 0.00 56.93 55.74 1tkb s PHE 63 Cb -0.11 -0.96 -0.00 0.00 -0.34 0.00 0.00 43.02 41.62 1tkb s PHE 63 CO 0.04 -0.18 -0.20 0.08 -1.46 0.00 0.00 175.22 173.49 1tkb s VAL 64 N 0.31 1.74 -0.93 3.12 1.01 0.28 -4.66 120.40 121.28 1tkb s VAL 64 Ca -0.07 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 1tkb s VAL 64 Cb -0.12 -1.51 0.17 0.00 0.00 0.00 0.00 36.38 34.93 1tkb s VAL 64 CO 0.02 0.49 1.03 -0.22 0.00 0.00 0.00 175.10 176.42 1tkb s LEU 65 N 0.22 5.71 0.42 3.92 2.96 -1.26 -1.48 118.68 129.16 1tkb s LEU 65 Ca -0.11 -2.44 0.09 0.00 -0.22 0.00 0.00 54.13 51.44 1tkb s LEU 65 Cb -0.15 -2.32 0.91 0.00 0.50 0.00 0.00 46.19 45.12 1tkb s LEU 65 CO 0.05 -0.82 2.05 -1.28 -1.32 0.00 0.00 176.35 175.03 1tkb h SER 66 N 8.20 0.44 -1.68 3.68 0.87 -1.14 -3.06 113.55 120.86 1tkb h SER 66 Ca 0.16 -0.01 -0.75 0.00 -1.23 0.00 0.00 61.79 59.96 1tkb h SER 66 Cb 1.01 -0.10 -0.16 0.00 -0.44 0.00 0.00 62.40 62.70 1tkb h SER 66 CO 0.99 0.31 1.77 -0.46 -0.53 0.00 0.00 176.83 178.91 1tkb n ASN 67 N -4.48 5.15 0.28 6.23 2.04 -1.18 -4.42 115.26 118.88 1tkb n ASN 67 Ca 0.04 -3.06 0.13 0.00 -0.44 0.00 0.00 54.58 51.25 1tkb n ASN 67 Cb 0.12 -1.51 0.68 0.00 -2.53 0.00 0.00 39.78 36.54 1tkb n ASN 67 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1tkb h GLY 68 N 8.55 0.00 2.00 4.83 0.00 -1.80 -1.25 103.07 115.40 1tkb h GLY 68 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1tkb h GLY 68 CO 1.48 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 175.63 1tkb n HIS 69 N -2.62 0.15 0.16 5.60 1.44 -1.26 -2.31 115.22 116.38 1tkb n HIS 69 Ca -0.02 0.05 -0.05 0.00 -2.01 0.00 0.00 57.72 55.69 1tkb n HIS 69 Cb 0.33 -0.58 0.10 0.00 0.12 0.00 0.00 29.99 29.97 1tkb n HIS 69 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tkb n ALA 70 N -1.55 3.49 -0.27 1.59 0.00 -0.47 -4.29 120.51 119.01 1tkb n ALA 70 Ca 0.05 -1.01 0.02 0.00 0.00 0.00 0.00 53.44 52.50 1tkb n ALA 70 Cb 0.29 -1.13 0.09 0.00 0.00 0.00 0.00 19.45 18.70 1tkb n ALA 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tkb h VAL 71 N 0.83 0.22 -0.69 0.00 2.07 -1.71 -1.73 116.25 115.24 1tkb h VAL 71 Ca 0.16 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.88 1tkb h VAL 71 Cb 1.51 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1tkb h VAL 71 CO 0.35 0.00 0.68 0.00 0.02 0.00 0.00 177.57 178.62 1tkb h ALA 72 N 1.77 2.49 -0.28 1.67 0.00 -1.88 0.78 119.26 123.81 1tkb h ALA 72 Ca 0.37 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 1tkb h ALA 72 Cb 0.57 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1tkb h ALA 72 CO -0.80 -1.03 -0.26 1.25 0.00 0.00 0.00 179.25 178.40 1tkb h LEU 73 N 0.00 0.72 -0.73 0.00 5.85 -1.68 -1.12 115.31 118.35 1tkb h LEU 73 Ca 0.33 -0.47 -0.12 0.00 0.84 0.00 0.00 57.88 58.46 1tkb h LEU 73 Cb 1.68 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 1tkb h LEU 73 CO -0.00 1.04 -0.36 0.25 -0.34 0.00 0.00 178.44 179.03 1tkb h LEU 74 N 0.41 0.59 -0.18 2.25 5.85 0.35 -2.14 115.31 122.45 1tkb h LEU 74 Ca 0.05 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1tkb h LEU 74 Cb 0.83 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1tkb h LEU 74 CO 0.07 0.90 -0.24 1.88 -0.34 0.00 0.00 178.44 180.70 1tkb h TYR 75 N 0.48 0.59 -0.08 1.25 0.05 -0.88 -0.98 116.97 117.39 1tkb h TYR 75 Ca 0.05 -0.19 0.02 0.00 0.05 0.00 0.00 58.73 58.66 1tkb h TYR 75 Cb 0.84 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 1tkb h TYR 75 CO 0.03 0.88 -0.06 0.77 -1.05 0.00 0.00 178.16 178.74 1tkb h SER 76 N 0.13 -0.18 -0.56 3.88 0.02 -1.17 -1.83 113.55 113.84 1tkb h SER 76 Ca 0.02 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1tkb h SER 76 Cb 0.81 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.40 1tkb h SER 76 CO 0.06 -0.08 0.31 0.24 -1.14 0.00 0.00 176.83 176.21 1tkb h MET 77 N -0.06 0.58 -0.98 3.45 2.86 -1.26 -0.40 114.93 119.11 1tkb h MET 77 Ca 0.05 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1tkb h MET 77 Cb 0.14 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 1tkb h MET 77 CO -0.12 0.38 0.64 -0.07 1.06 0.00 0.00 176.91 178.80 1tkb h LEU 78 N 0.59 1.06 -0.19 1.22 3.38 -1.07 0.06 115.31 120.36 1tkb h LEU 78 Ca 0.24 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 1tkb h LEU 78 Cb 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1tkb h LEU 78 CO -0.14 0.71 -0.36 -0.74 0.09 0.00 0.00 178.44 178.00 1tkb h HIS 79 N 1.22 0.73 0.01 1.13 2.76 -0.29 -0.54 115.15 120.18 1tkb h HIS 79 Ca 0.40 -0.26 -0.25 0.00 -2.20 0.00 0.00 60.37 58.05 1tkb h HIS 79 Cb 0.04 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 28.88 1tkb h HIS 79 CO -0.00 1.00 -1.03 -0.07 -1.30 0.00 0.00 177.93 176.53 1tkb h LEU 80 N 0.24 0.75 -0.49 0.26 3.38 -0.76 -3.14 115.31 115.56 1tkb h LEU 80 Ca 0.01 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1tkb h LEU 80 Cb 0.96 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1tkb h LEU 80 CO 0.08 1.42 0.00 0.35 0.09 0.00 0.00 178.44 180.38 1tkb n THR 81 N -3.80 0.13 -1.17 0.22 -2.24 -0.02 -4.80 114.28 102.59 1tkb n THR 81 Ca -0.09 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1tkb n THR 81 Cb 0.88 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1tkb n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tkb n GLY 82 N 0.86 1.01 3.93 3.38 0.00 -1.19 -4.57 105.19 108.62 1tkb n GLY 82 Ca 0.11 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1tkb n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tkb s TYR 83 N -2.41 3.30 -0.85 1.61 2.02 -0.21 -4.53 117.35 116.28 1tkb s TYR 83 Ca 0.00 0.46 -0.25 0.00 -0.37 0.00 0.00 57.07 56.91 1tkb s TYR 83 Cb 0.00 -2.43 0.03 0.00 -0.40 0.00 0.00 41.96 39.16 1tkb s TYR 83 CO 0.00 -0.47 1.44 0.34 -1.57 0.00 0.00 175.55 175.29 1tkb s ASP 84 N -4.22 6.14 -0.28 2.29 2.15 -1.26 -4.70 116.67 116.79 1tkb s ASP 84 Ca 0.49 -0.78 -0.19 0.00 0.43 0.00 0.00 52.55 52.50 1tkb s ASP 84 Cb -0.10 -2.56 0.12 0.00 -0.30 0.00 0.00 42.92 40.08 1tkb s ASP 84 CO 0.41 -1.83 0.93 -0.22 -0.17 0.00 0.00 175.17 174.29 1tkb s LEU 85 N 6.05 -0.58 0.44 -1.34 2.96 -1.26 -4.88 118.68 120.06 1tkb s LEU 85 Ca 0.44 0.99 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 1tkb s LEU 85 Cb -0.05 1.95 -0.03 0.00 0.50 0.00 0.00 46.19 48.55 1tkb s LEU 85 CO 0.05 -0.16 0.05 -0.94 -1.32 0.00 0.00 176.35 174.02 1tkb s SER 86 N 0.97 3.48 0.59 3.68 1.04 -1.26 -4.57 113.70 117.63 1tkb s SER 86 Ca -0.05 -1.58 0.29 0.00 0.48 0.00 0.00 55.95 55.10 1tkb s SER 86 Cb -0.04 0.28 1.73 0.00 0.10 0.00 0.00 66.02 68.09 1tkb s SER 86 CO -0.12 -0.77 2.17 0.40 0.98 0.00 0.00 173.24 175.90 1tkb h ILE 87 N 1.65 0.50 0.09 -1.02 1.08 -1.97 -0.92 117.51 116.91 1tkb h ILE 87 Ca -0.41 0.00 -0.26 0.00 -0.39 0.00 0.00 64.86 63.80 1tkb h ILE 87 Cb 1.28 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.94 1tkb h ILE 87 CO 0.70 0.00 -1.19 -0.08 -0.69 0.00 0.00 178.15 176.89 1tkb h GLU 88 N 0.00 0.19 0.39 2.37 4.57 -1.97 0.28 114.58 120.42 1tkb h GLU 88 Ca 0.05 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.88 1tkb h GLU 88 Cb 0.26 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1tkb h GLU 88 CO -0.00 1.14 -0.19 -0.44 -1.18 0.00 0.00 179.01 178.34 1tkb h ASP 89 N 0.05 -0.45 -0.84 1.04 3.32 -1.61 -2.77 116.42 115.16 1tkb h ASP 89 Ca -0.10 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.00 1tkb h ASP 89 Cb 1.92 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 41.53 1tkb h ASP 89 CO 0.18 -0.29 0.55 -0.07 -1.72 0.00 0.00 179.24 177.90 1tkb h LEU 90 N -0.57 0.83 0.00 1.55 3.38 -1.18 0.81 115.31 120.13 1tkb h LEU 90 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1tkb h LEU 90 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1tkb h LEU 90 CO 0.09 0.54 0.00 0.29 0.09 0.00 0.00 178.44 179.45 1tkb n LYS 91 N -4.48 0.17 -2.05 1.13 5.02 0.08 -1.54 118.16 116.49 1tkb n LYS 91 Ca 0.12 0.17 -0.26 0.00 -2.02 0.00 0.00 58.31 56.32 1tkb n LYS 91 Cb 0.20 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1tkb n LYS 91 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tkb n GLN 92 N -1.32 3.48 -2.01 1.97 6.02 0.27 -4.88 117.38 120.90 1tkb n GLN 92 Ca 0.06 -4.15 -0.41 0.00 -0.01 0.00 0.00 57.00 52.49 1tkb n GLN 92 Cb 0.12 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.09 1tkb n GLN 92 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1tkb s PHE 93 N -3.62 2.97 -1.59 1.08 5.36 -0.59 -3.48 117.98 118.12 1tkb s PHE 93 Ca 0.52 1.16 -0.02 0.00 -0.96 0.00 0.00 56.93 57.63 1tkb s PHE 93 Cb 0.42 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.30 1tkb s PHE 93 CO -0.02 -2.46 0.28 0.54 -1.46 0.00 0.00 175.22 172.09 1tkb n ARG 94 N 1.60 -3.07 -4.33 10.12 1.74 0.12 -4.62 116.66 118.22 1tkb n ARG 94 Ca 0.04 0.91 -0.26 0.00 -0.77 0.00 0.00 57.85 57.78 1tkb n ARG 94 Cb 0.41 -5.59 -0.13 0.00 -1.02 0.00 0.00 32.46 26.13 1tkb n ARG 94 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1tkb s GLN 95 N -5.30 1.24 -0.01 5.56 -1.52 -1.23 -4.87 119.66 113.53 1tkb s GLN 95 Ca 0.14 -1.26 -0.31 0.00 -1.95 0.00 0.00 55.36 51.98 1tkb s GLN 95 Cb -0.06 -1.57 -0.10 0.00 -0.22 0.00 0.00 33.01 31.06 1tkb s GLN 95 CO 0.17 0.36 1.96 -0.11 -0.25 0.00 0.00 175.29 177.43 1tkb n LEU 96 N 0.93 3.91 0.00 2.90 7.94 -1.26 -2.06 117.00 129.36 1tkb n LEU 96 Ca -0.18 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1tkb n LEU 96 Cb 0.54 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 43.01 1tkb n LEU 96 CO 0.23 0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1tkb n GLY 97 N 4.59 3.14 3.60 -3.96 0.00 -1.26 -5.05 105.19 106.24 1tkb n GLY 97 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1tkb n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tkb s SER 98 N -0.22 2.14 0.00 1.61 1.04 -0.87 -4.91 113.70 112.50 1tkb s SER 98 Ca 0.00 1.67 0.29 0.00 0.48 0.00 0.00 55.95 58.39 1tkb s SER 98 Cb 0.00 -2.32 1.27 0.00 0.10 0.00 0.00 66.02 65.06 1tkb s SER 98 CO 0.00 -3.50 1.87 0.54 0.98 0.00 0.00 173.24 173.13 1tkb n ARG 99 N -4.47 0.98 -3.56 4.02 1.74 -1.26 -4.42 116.66 109.69 1tkb n ARG 99 Ca 0.06 -0.38 -0.31 0.00 -0.77 0.00 0.00 57.85 56.45 1tkb n ARG 99 Cb 0.54 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.41 1tkb n ARG 99 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tkb n THR 100 N -0.68 2.60 -1.83 0.55 -2.24 -1.26 -4.96 114.28 106.46 1tkb n THR 100 Ca 0.17 -5.18 -0.30 0.00 -2.27 0.00 0.00 64.05 56.48 1tkb n THR 100 Cb 0.27 -2.18 0.07 0.00 -2.10 0.00 0.00 70.33 66.39 1tkb n THR 100 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1tkb s PRO 101 N -2.00 2.36 0.00 -0.78 0.04 -1.26 0.11 135.00 133.47 1tkb s PRO 101 Ca 0.32 0.35 0.03 0.00 0.04 0.00 0.00 61.00 61.75 1tkb s PRO 101 Cb 0.04 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.76 1tkb s PRO 101 CO -0.07 -1.36 0.94 0.41 0.04 0.00 0.00 177.00 176.96 1tkb n GLY 102 N -2.96 -0.42 3.29 0.56 0.00 -1.26 -4.56 105.19 99.85 1tkb n GLY 102 Ca 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1tkb n GLY 102 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tkb s HIS 103 N -2.62 -0.34 0.45 1.61 3.76 -1.26 -4.81 115.29 112.07 1tkb s HIS 103 Ca 0.03 0.71 -0.25 0.00 -0.15 0.00 0.00 55.06 55.40 1tkb s HIS 103 Cb 0.02 0.15 -0.08 0.00 1.11 0.00 0.00 32.58 33.78 1tkb s HIS 103 CO 0.05 -0.34 1.37 -1.25 -0.85 0.00 0.00 174.74 173.72 1tkb s PRO 104 N -0.64 3.70 -0.08 8.40 0.04 -1.25 -4.88 135.00 140.29 1tkb s PRO 104 Ca -0.07 2.29 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1tkb s PRO 104 Cb -0.04 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.89 1tkb s PRO 104 CO 0.03 -0.76 -0.17 -1.21 0.04 0.00 0.00 177.00 174.93 1tkb s GLU 105 N -2.46 2.23 0.40 4.56 2.02 -1.26 -1.80 118.70 122.40 1tkb s GLU 105 Ca 0.61 -0.61 0.26 0.00 0.02 0.00 0.00 54.97 55.25 1tkb s GLU 105 Cb -0.41 -1.76 1.38 0.00 0.10 0.00 0.00 34.13 33.44 1tkb s GLU 105 CO 0.52 0.10 1.60 0.35 0.02 0.00 0.00 175.26 177.85 1tkb h PHE 106 N 6.83 0.68 -0.71 1.61 3.57 -1.79 -1.68 116.94 125.45 1tkb h PHE 106 Ca -0.26 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.37 1tkb h PHE 106 Cb 1.21 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 1tkb h PHE 106 CO 0.48 -0.33 0.47 1.49 -2.23 0.00 0.00 178.31 178.18 1tkb h GLU 107 N 0.05 0.54 -7.15 1.11 4.81 -1.90 -3.44 114.58 108.60 1tkb h GLU 107 Ca 0.84 -0.03 -0.48 0.00 -0.13 0.00 0.00 59.36 59.56 1tkb h GLU 107 Cb 2.43 -0.12 0.05 0.00 0.63 0.00 0.00 28.75 31.74 1tkb h GLU 107 CO -0.59 0.36 0.38 -1.17 -0.73 0.00 0.00 179.01 177.26 1tkb s LEU 108 N -9.52 3.63 0.09 1.64 2.96 -0.64 -5.01 118.68 111.83 1tkb s LEU 108 Ca -0.09 1.84 -0.30 0.00 -0.22 0.00 0.00 54.13 55.36 1tkb s LEU 108 Cb 0.20 -4.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.29 1tkb s LEU 108 CO 0.76 -0.99 1.16 -2.84 -1.32 0.00 0.00 176.35 173.13 1tkb s PRO 109 N -3.78 4.48 0.00 0.98 0.02 -1.26 -3.43 135.00 132.00 1tkb s PRO 109 Ca 0.64 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1tkb s PRO 109 Cb -0.16 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1tkb s PRO 109 CO 0.31 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 1tkb n GLY 110 N 2.86 0.78 3.35 0.52 0.00 -1.26 -4.90 105.19 106.54 1tkb n GLY 110 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1tkb n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tkb s VAL 111 N -2.94 4.04 -0.50 1.61 1.01 -1.22 -5.04 120.40 117.36 1tkb s VAL 111 Ca 0.00 -0.72 0.24 0.00 0.00 0.00 0.00 61.98 61.50 1tkb s VAL 111 Cb 0.00 -3.11 0.20 0.00 0.00 0.00 0.00 36.38 33.47 1tkb s VAL 111 CO 0.00 0.03 1.47 -0.33 0.00 0.00 0.00 175.10 176.28 1tkb h GLU 112 N 8.25 0.00 -2.52 2.72 4.39 -1.85 -3.41 114.58 122.16 1tkb h GLU 112 Ca -0.30 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.49 1tkb h GLU 112 Cb 1.12 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.66 1tkb h GLU 112 CO 0.61 0.00 0.40 0.14 -1.16 0.00 0.00 179.01 179.00 1tkb s VAL 113 N -3.21 0.00 0.02 3.13 -7.23 -1.26 -4.90 120.40 106.95 1tkb s VAL 113 Ca 0.06 -0.28 -0.13 0.00 -1.81 0.00 0.00 61.98 59.82 1tkb s VAL 113 Cb 0.09 -1.36 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 1tkb s VAL 113 CO 0.69 0.00 0.40 0.42 -0.31 0.00 0.00 175.10 176.30 1tkb s THR 114 N -3.38 5.06 0.23 5.32 -4.23 -1.26 -3.81 115.64 113.56 1tkb s THR 114 Ca 0.07 0.72 0.01 0.00 -1.18 0.00 0.00 61.69 61.31 1tkb s THR 114 Cb -0.02 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.09 1tkb s THR 114 CO -0.05 0.50 0.08 0.42 -0.54 0.00 0.00 174.62 175.02 1tkb s THR 115 N -1.17 0.49 0.00 3.99 -4.23 -0.74 -4.85 115.64 109.13 1tkb s THR 115 Ca 0.26 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1tkb s THR 115 Cb -0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1tkb s THR 115 CO 0.14 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1tkb n GLY 116 N -0.38 1.01 3.66 3.99 0.00 -1.26 -3.86 105.19 108.36 1tkb n GLY 116 Ca -0.01 0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.53 1tkb n GLY 116 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tkb n PRO 117 N 0.00 1.96 -2.49 1.61 -0.02 -1.26 -4.66 135.00 130.14 1tkb n PRO 117 Ca 0.00 0.71 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 1tkb n PRO 117 Cb 0.00 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 30.96 1tkb n PRO 117 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tkb s LEU 118 N 1.91 4.48 0.00 2.45 1.43 -1.26 -3.40 118.68 124.29 1tkb s LEU 118 Ca 0.85 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 1tkb s LEU 118 Cb -0.74 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1tkb s LEU 118 CO 0.45 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1tkb n GLY 119 N 1.05 1.69 0.08 -3.19 0.00 -1.26 -4.94 105.19 98.62 1tkb n GLY 119 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1tkb n GLY 119 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1tkb h GLN 120 N 2.83 0.10 -0.57 1.61 1.08 -1.86 -3.18 115.11 115.12 1tkb h GLN 120 Ca 0.00 -0.11 0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1tkb h GLN 120 Cb 0.00 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1tkb h GLN 120 CO 0.00 0.84 0.30 0.78 -0.95 0.00 0.00 178.83 179.81 1tkb h GLY 121 N -0.60 0.81 1.91 3.46 0.00 -1.81 0.54 103.07 107.39 1tkb h GLY 121 Ca -0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1tkb h GLY 121 CO 0.03 0.13 -0.44 1.19 0.00 0.00 0.00 176.54 177.45 1tkb h ILE 122 N 0.57 1.32 -0.02 2.60 6.09 -1.89 -2.07 117.51 124.11 1tkb h ILE 122 Ca 0.25 -1.54 -0.21 0.00 -1.37 0.00 0.00 64.86 61.99 1tkb h ILE 122 Cb 0.15 1.78 -0.00 0.00 0.47 0.00 0.00 36.82 39.22 1tkb h ILE 122 CO -0.17 0.45 -0.87 0.28 -3.07 0.00 0.00 178.15 174.77 1tkb h SER 123 N 0.08 0.47 -0.33 2.19 0.02 -1.28 -3.05 113.55 111.65 1tkb h SER 123 Ca 0.00 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1tkb h SER 123 Cb 0.81 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1tkb h SER 123 CO 0.06 1.14 0.07 0.78 -1.14 0.00 0.00 176.83 177.74 1tkb h ASN 124 N 0.22 0.51 -0.31 3.07 -0.26 -0.62 -2.92 115.58 115.28 1tkb h ASN 124 Ca -0.06 -0.25 0.09 0.00 -0.56 0.00 0.00 56.30 55.52 1tkb h ASN 124 Cb 1.48 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.60 1tkb h ASN 124 CO 0.15 0.63 0.40 0.00 -1.06 0.00 0.00 177.43 177.54 1tkb h ALA 125 N 0.90 1.94 0.02 -0.83 0.00 -1.28 0.19 119.26 120.21 1tkb h ALA 125 Ca 0.10 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1tkb h ALA 125 Cb 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1tkb h ALA 125 CO 0.00 -0.55 -0.95 0.28 0.00 0.00 0.00 179.25 178.03 1tkb h VAL 126 N 0.00 1.52 0.07 0.00 2.07 -1.45 -1.87 116.25 116.59 1tkb h VAL 126 Ca 0.15 -2.78 -0.00 0.00 0.82 0.00 0.00 66.70 64.88 1tkb h VAL 126 Cb 0.94 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1tkb h VAL 126 CO -0.00 0.81 -0.04 1.23 0.02 0.00 0.00 177.57 179.59 1tkb h GLY 127 N 1.93 -0.10 -0.16 2.17 0.00 -0.66 -1.83 103.07 104.42 1tkb h GLY 127 Ca -0.05 0.04 0.18 0.00 0.00 0.00 0.00 47.33 47.50 1tkb h GLY 127 CO 0.14 -0.04 0.23 -0.33 0.00 0.00 0.00 176.54 176.55 1tkb h MET 128 N -0.48 0.28 -0.03 4.80 2.86 -1.28 0.22 114.93 121.32 1tkb h MET 128 Ca -0.01 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 1tkb h MET 128 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1tkb h MET 128 CO 0.02 0.19 -0.73 0.00 1.06 0.00 0.00 176.91 177.45 1tkb h ALA 129 N 1.66 0.72 -0.02 6.32 0.00 -1.32 0.53 119.26 127.15 1tkb h ALA 129 Ca 0.47 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1tkb h ALA 129 Cb 0.84 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1tkb h ALA 129 CO -0.54 0.83 0.00 0.52 0.00 0.00 0.00 179.25 180.07 1tkb h MET 130 N 0.11 0.03 -0.44 0.00 2.86 -0.28 0.16 114.93 117.37 1tkb h MET 130 Ca -0.02 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1tkb h MET 130 Cb 1.29 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.89 1tkb h MET 130 CO 0.11 0.27 0.09 0.00 1.06 0.00 0.00 176.91 178.44 1tkb h ALA 131 N 0.76 0.49 -0.48 6.32 0.00 -0.56 0.21 119.26 126.00 1tkb h ALA 131 Ca 0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1tkb h ALA 131 Cb 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1tkb h ALA 131 CO 0.00 -0.31 0.11 0.37 0.00 0.00 0.00 179.25 179.43 1tkb h GLN 132 N 0.23 0.77 -0.99 0.00 -0.00 -0.79 -1.58 115.11 112.74 1tkb h GLN 132 Ca 0.21 -0.19 0.09 0.00 -0.00 0.00 0.00 58.65 58.77 1tkb h GLN 132 Cb 0.26 -0.10 -0.07 0.00 0.00 0.00 0.00 27.48 27.57 1tkb h GLN 132 CO -0.27 0.75 0.63 0.00 0.00 0.00 0.00 178.83 179.94 1tkb h ALA 133 N 0.98 1.49 0.10 3.38 0.00 0.61 -0.92 119.26 124.91 1tkb h ALA 133 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1tkb h ALA 133 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1tkb h ALA 133 CO 0.00 0.31 -0.05 -0.97 0.00 0.00 0.00 179.25 178.54 1tkb h ASN 134 N 1.05 -0.12 -0.27 0.00 -0.73 -0.41 -2.41 115.58 112.70 1tkb h ASN 134 Ca 0.46 -0.36 0.07 0.00 1.87 0.00 0.00 56.30 58.34 1tkb h ASN 134 Cb 0.35 0.03 -0.07 0.00 0.27 0.00 0.00 38.32 38.89 1tkb h ASN 134 CO -0.21 0.32 -0.22 0.25 -0.37 0.00 0.00 177.43 177.19 1tkb h LEU 135 N -0.58 -0.73 -0.87 0.34 5.85 -0.92 -0.23 115.31 118.16 1tkb h LEU 135 Ca -0.01 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1tkb h LEU 135 Cb 0.47 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 1tkb h LEU 135 CO 0.02 -0.26 0.54 0.00 -0.34 0.00 0.00 178.44 178.41 1tkb h ALA 136 N 0.88 1.21 -0.20 1.25 0.00 -1.22 -0.28 119.26 120.90 1tkb h ALA 136 Ca 0.15 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1tkb h ALA 136 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1tkb h ALA 136 CO -0.40 0.28 -0.35 0.00 0.00 0.00 0.00 179.25 178.79 1tkb h ALA 137 N 1.42 1.04 0.08 0.00 0.00 -1.03 -1.85 119.26 118.92 1tkb h ALA 137 Ca 0.39 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1tkb h ALA 137 Cb 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1tkb h ALA 137 CO -0.18 0.59 -0.66 1.15 0.00 0.00 0.00 179.25 180.15 1tkb h THR 138 N 0.36 1.51 0.00 0.00 2.02 0.00 -3.42 112.91 113.38 1tkb h THR 138 Ca 0.04 -2.35 -0.04 0.00 0.77 0.00 0.00 66.41 64.83 1tkb h THR 138 Cb 0.78 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 70.19 1tkb h THR 138 CO 0.06 0.67 -1.59 -1.22 0.37 0.00 0.00 175.52 173.80 1tkb n TYR 139 N -4.21 0.00 -2.02 3.16 4.01 -0.22 -4.99 117.16 112.89 1tkb n TYR 139 Ca -0.12 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.21 1tkb n TYR 139 Cb 0.74 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 39.42 1tkb n TYR 139 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1tkb s ASN 140 N -3.59 6.61 0.09 7.72 0.01 -0.69 -4.91 114.94 120.18 1tkb s ASN 140 Ca -0.05 2.79 0.04 0.00 -0.71 0.00 0.00 52.86 54.93 1tkb s ASN 140 Cb 0.07 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 1tkb s ASN 140 CO 0.49 -0.66 -0.10 -0.54 -1.51 0.00 0.00 177.10 174.78 1tkb s LYS 141 N -1.92 0.81 0.04 -0.60 -0.14 -0.82 -4.93 119.74 112.19 1tkb s LYS 141 Ca 0.51 -1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 53.72 1tkb s LYS 141 Cb -0.42 -0.54 -0.08 0.00 -1.68 0.00 0.00 37.83 35.12 1tkb s LYS 141 CO 0.56 0.09 1.74 -1.25 -0.76 0.00 0.00 175.35 175.72 1tkb s PRO 142 N -2.56 4.17 0.00 -1.68 0.04 -1.26 0.27 135.00 133.99 1tkb s PRO 142 Ca 0.03 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1tkb s PRO 142 Cb -0.04 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.70 1tkb s PRO 142 CO 0.00 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1tkb n GLY 143 N 4.16 2.82 2.91 0.56 0.00 -1.26 -5.00 105.19 109.38 1tkb n GLY 143 Ca 0.17 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1tkb n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tkb s PHE 144 N -1.05 2.98 -0.90 1.61 0.40 0.14 -4.99 117.98 116.18 1tkb s PHE 144 Ca 0.00 -2.96 -0.16 0.00 -0.60 0.00 0.00 56.93 53.20 1tkb s PHE 144 Cb 0.00 -2.62 0.17 0.00 0.51 0.00 0.00 43.02 41.08 1tkb s PHE 144 CO 0.00 -0.78 0.99 0.99 0.70 0.00 0.00 175.22 177.11 1tkb s THR 145 N 0.07 5.13 -0.28 0.64 2.01 -1.26 -1.94 115.64 120.01 1tkb s THR 145 Ca 0.16 -2.02 0.19 0.00 0.31 0.00 0.00 61.69 60.33 1tkb s THR 145 Cb -0.24 -4.65 0.16 0.00 0.01 0.00 0.00 72.50 67.77 1tkb s THR 145 CO -0.02 -1.31 1.44 -0.07 -0.69 0.00 0.00 174.62 173.98 1tkb h LEU 146 N 9.23 0.00 -7.82 4.42 3.38 -1.91 -3.45 115.31 119.16 1tkb h LEU 146 Ca 0.14 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.69 1tkb h LEU 146 Cb 1.02 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.44 1tkb h LEU 146 CO 0.96 0.27 -0.78 -0.55 0.09 0.00 0.00 178.44 178.43 1tkb s SER 147 N -6.24 1.08 0.00 -0.43 0.15 -1.26 -4.74 113.70 102.27 1tkb s SER 147 Ca 0.04 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.53 1tkb s SER 147 Cb 0.07 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1tkb s SER 147 CO 0.72 -0.02 0.37 -0.90 1.20 0.00 0.00 173.24 174.62 1tkb n ASP 148 N 3.84 0.00 -4.70 5.45 5.75 -1.26 -4.71 116.55 120.91 1tkb n ASP 148 Ca -0.24 -0.75 -0.29 0.00 -0.01 0.00 0.00 54.79 53.51 1tkb n ASP 148 Cb 0.52 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.76 1tkb n ASP 148 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tkb s ASN 149 N 0.00 3.09 0.32 -1.12 4.22 -1.26 -5.08 114.94 115.11 1tkb s ASN 149 Ca 0.00 1.00 0.08 0.00 -2.14 0.00 0.00 52.86 51.80 1tkb s ASN 149 Cb 0.00 -1.58 -0.03 0.00 1.28 0.00 0.00 41.25 40.92 1tkb s ASN 149 CO 0.00 -2.82 0.21 -0.31 -2.04 0.00 0.00 177.10 172.14 1tkb s TYR 150 N -3.18 2.85 -0.26 1.54 1.51 -1.26 -4.93 117.35 113.61 1tkb s TYR 150 Ca 0.65 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1tkb s TYR 150 Cb -0.16 -1.65 0.08 0.00 -0.11 0.00 0.00 41.96 40.12 1tkb s TYR 150 CO 0.55 0.31 0.04 0.99 -1.11 0.00 0.00 175.55 176.32 1tkb s THR 151 N -2.32 1.10 -0.10 -0.71 2.01 -0.81 -1.36 115.64 113.45 1tkb s THR 151 Ca 0.38 -1.24 -0.13 0.00 0.31 0.00 0.00 61.69 61.01 1tkb s THR 151 Cb -0.05 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 1tkb s THR 151 CO 0.25 -0.40 0.31 -0.31 -0.69 0.00 0.00 174.62 173.78 1tkb s TYR 152 N 1.55 3.56 0.01 4.92 2.02 0.90 -1.65 117.35 128.66 1tkb s TYR 152 Ca 0.03 0.72 0.07 0.00 -0.37 0.00 0.00 57.07 57.52 1tkb s TYR 152 Cb -0.18 -2.27 -0.02 0.00 -0.40 0.00 0.00 41.96 39.09 1tkb s TYR 152 CO -0.14 0.44 -0.22 0.08 -1.57 0.00 0.00 175.55 174.13 1tkb s VAL 153 N -0.22 1.75 -0.18 0.71 1.01 -0.65 -0.55 120.40 122.26 1tkb s VAL 153 Ca 0.19 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1tkb s VAL 153 Cb -0.14 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1tkb s VAL 153 CO 0.07 0.38 0.01 -0.36 0.00 0.00 0.00 175.10 175.20 1tkb s PHE 154 N -0.63 3.10 0.10 5.22 0.40 -0.55 -0.92 117.98 124.69 1tkb s PHE 154 Ca 0.08 -0.23 -0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1tkb s PHE 154 Cb -0.09 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1tkb s PHE 154 CO 0.00 -0.05 0.04 -0.48 0.70 0.00 0.00 175.22 175.43 1tkb s LEU 155 N 0.60 2.00 0.00 -0.37 2.34 -0.92 -0.54 118.68 121.79 1tkb s LEU 155 Ca -0.00 -1.08 0.00 0.00 0.06 0.00 0.00 54.13 53.11 1tkb s LEU 155 Cb -0.14 0.34 0.00 0.00 -0.56 0.00 0.00 46.19 45.83 1tkb s LEU 155 CO 0.02 -0.69 0.00 0.61 -1.06 0.00 0.00 176.35 175.24 1tkb n GLY 156 N -0.02 4.70 0.16 -3.48 0.00 -1.26 -1.18 105.19 104.12 1tkb n GLY 156 Ca -0.10 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 1tkb n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tkb h ASP 157 N 0.00 0.72 -0.16 1.61 3.32 -1.87 -2.98 116.42 117.07 1tkb h ASP 157 Ca 0.00 -0.64 0.05 0.00 0.02 0.00 0.00 57.03 56.46 1tkb h ASP 157 Cb 0.00 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.26 1tkb h ASP 157 CO 0.00 1.46 -0.31 1.23 -1.72 0.00 0.00 179.24 179.90 1tkb h GLY 158 N 0.76 -0.39 2.00 2.75 0.00 -1.96 0.21 103.07 106.44 1tkb h GLY 158 Ca -0.14 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1tkb h GLY 158 CO 0.21 -0.22 -0.10 0.00 0.00 0.00 0.00 176.54 176.44 1tkb h LEU 160 N 0.00 0.00 -0.08 0.00 3.38 -0.50 -3.32 115.31 114.80 1tkb h LEU 160 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1tkb h LEU 160 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1tkb h LEU 160 CO 0.01 0.02 -1.04 1.56 0.09 0.00 0.00 178.44 179.08 1tkb h GLN 161 N 0.00 0.25 -6.61 1.13 4.20 0.60 -3.47 115.11 111.22 1tkb h GLN 161 Ca -0.00 -0.34 -0.53 0.00 0.06 0.00 0.00 58.65 57.85 1tkb h GLN 161 Cb 1.02 0.11 0.03 0.00 0.30 0.00 0.00 27.48 28.94 1tkb h GLN 161 CO 0.00 1.09 0.71 -1.21 -0.67 0.00 0.00 178.83 178.76 1tkb s GLU 162 N -2.96 4.33 0.58 1.46 0.41 -1.10 -4.94 118.70 116.48 1tkb s GLU 162 Ca -0.03 2.10 0.28 0.00 -0.41 0.00 0.00 54.97 56.90 1tkb s GLU 162 Cb 0.09 -3.22 1.69 0.00 -1.78 0.00 0.00 34.13 30.91 1tkb s GLU 162 CO 0.86 -0.39 2.17 0.78 -0.49 0.00 0.00 175.26 178.19 1tkb h GLY 163 N 6.22 0.00 1.01 -1.39 0.00 -1.89 -2.35 103.07 104.67 1tkb h GLY 163 Ca -0.43 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1tkb h GLY 163 CO 0.83 0.00 0.34 1.19 0.00 0.00 0.00 176.54 178.90 1tkb h ILE 164 N 0.00 1.23 0.00 2.60 2.10 -1.92 0.27 117.51 121.80 1tkb h ILE 164 Ca 0.05 -0.65 -0.02 0.00 1.08 0.00 0.00 64.86 65.31 1tkb h ILE 164 Cb 0.26 0.36 -0.00 0.00 -1.09 0.00 0.00 36.82 36.34 1tkb h ILE 164 CO -0.00 0.27 -0.10 0.77 -1.08 0.00 0.00 178.15 178.01 1tkb h SER 165 N 0.98 0.00 0.47 2.19 4.64 -1.62 0.15 113.55 120.37 1tkb h SER 165 Ca 0.24 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.33 1tkb h SER 165 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1tkb h SER 165 CO -0.03 0.10 -1.03 0.28 -0.87 0.00 0.00 176.83 175.28 1tkb h SER 166 N 0.00 0.45 0.43 4.97 0.02 -1.27 -1.52 113.55 116.63 1tkb h SER 166 Ca -0.00 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1tkb h SER 166 Cb 0.87 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1tkb h SER 166 CO 0.01 1.23 -0.21 -0.33 -1.14 0.00 0.00 176.83 176.40 1tkb h GLU 167 N 0.16 -0.56 -0.23 3.45 5.08 0.02 -0.85 114.58 121.66 1tkb h GLU 167 Ca -0.09 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1tkb h GLU 167 Cb 1.70 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 31.00 1tkb h GLU 167 CO 0.17 -0.36 -0.32 0.00 -1.00 0.00 0.00 179.01 177.50 1tkb h ALA 168 N -0.03 -0.31 -0.64 3.43 0.00 -0.84 -2.19 119.26 118.67 1tkb h ALA 168 Ca -0.06 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1tkb h ALA 168 Cb 0.46 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1tkb h ALA 168 CO 0.10 -0.78 0.42 0.77 0.00 0.00 0.00 179.25 179.76 1tkb h SER 169 N -0.35 0.63 -0.29 0.00 0.02 -1.15 0.33 113.55 112.74 1tkb h SER 169 Ca 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1tkb h SER 169 Cb 0.54 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1tkb h SER 169 CO -0.42 0.43 0.12 -1.28 -1.14 0.00 0.00 176.83 174.54 1tkb h SER 170 N 0.73 0.39 -0.20 3.07 0.87 -0.93 -1.31 113.55 116.17 1tkb h SER 170 Ca 0.26 -0.16 -0.17 0.00 -1.23 0.00 0.00 61.79 60.50 1tkb h SER 170 Cb 0.12 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1tkb h SER 170 CO -0.07 0.44 -0.50 0.25 -0.53 0.00 0.00 176.83 176.42 1tkb h LEU 171 N 0.32 0.85 -0.70 2.23 5.85 -0.79 -2.21 115.31 120.86 1tkb h LEU 171 Ca 0.10 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1tkb h LEU 171 Cb 0.17 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1tkb h LEU 171 CO -0.01 1.20 0.43 0.00 -0.34 0.00 0.00 178.44 179.72 1tkb h ALA 172 N 0.83 0.89 -0.60 1.25 0.00 -0.25 -1.02 119.26 120.36 1tkb h ALA 172 Ca 0.03 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1tkb h ALA 172 Cb 1.08 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1tkb h ALA 172 CO 0.11 0.35 0.36 0.78 0.00 0.00 0.00 179.25 180.85 1tkb h GLY 173 N 0.95 0.85 0.95 0.00 0.00 -1.20 -2.54 103.07 102.08 1tkb h GLY 173 Ca 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1tkb h GLY 173 CO -0.05 0.22 0.15 0.84 0.00 0.00 0.00 176.54 177.71 1tkb h HIS 174 N 0.71 0.41 0.00 5.60 6.17 -0.66 -2.44 115.15 124.93 1tkb h HIS 174 Ca 0.24 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.31 1tkb h HIS 174 Cb 0.03 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 29.83 1tkb h HIS 174 CO -0.06 0.34 0.00 1.28 0.71 0.00 0.00 177.93 180.21 1tkb n LEU 175 N -4.81 0.00 -3.59 0.26 4.77 -0.48 -4.79 117.00 108.36 1tkb n LEU 175 Ca -0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 1tkb n LEU 175 Cb 0.08 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1tkb n LEU 175 CO 0.35 0.00 0.23 0.29 -1.33 0.00 0.00 177.39 176.93 1tkb n LYS 176 N -0.94 -7.75 -2.50 3.23 5.02 -0.92 -4.46 118.16 109.85 1tkb n LYS 176 Ca 0.16 0.82 -0.43 0.00 -2.02 0.00 0.00 58.31 56.85 1tkb n LYS 176 Cb 0.08 -5.87 0.00 0.00 -0.02 0.00 0.00 35.03 29.21 1tkb n LYS 176 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tkb n LEU 177 N -4.90 5.26 -0.30 -0.35 4.77 -1.14 -4.19 117.00 116.15 1tkb n LEU 177 Ca -0.03 -4.02 0.29 0.00 -0.03 0.00 0.00 56.01 52.23 1tkb n LEU 177 Cb 0.57 -1.72 0.65 0.00 -2.33 0.00 0.00 43.42 40.59 1tkb n LEU 177 CO 0.65 0.36 1.27 1.23 -1.33 0.00 0.00 177.39 179.57 1tkb h GLY 178 N 11.84 0.48 -1.06 -0.72 0.00 -1.71 -2.41 103.07 109.50 1tkb h GLY 178 Ca 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1tkb h GLY 178 CO 1.50 -0.06 0.00 0.70 0.00 0.00 0.00 176.54 178.69 1tkb n ASN 179 N -4.37 1.61 -4.57 0.19 4.13 -1.26 -4.65 115.26 106.34 1tkb n ASN 179 Ca 0.24 -1.95 -0.37 0.00 1.68 0.00 0.00 54.58 54.17 1tkb n ASN 179 Cb 1.06 -0.19 -0.11 0.00 -1.54 0.00 0.00 39.78 38.99 1tkb n ASN 179 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1tkb s LEU 180 N -1.08 3.91 -0.22 3.41 2.96 -0.91 -1.92 118.68 124.82 1tkb s LEU 180 Ca 0.22 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1tkb s LEU 180 Cb 0.12 -2.07 0.06 0.00 0.50 0.00 0.00 46.19 44.79 1tkb s LEU 180 CO 0.16 -0.03 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.47 1tkb s ILE 181 N 1.60 1.48 -0.11 6.68 1.01 -0.66 -2.27 121.20 128.93 1tkb s ILE 181 Ca 0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.54 1tkb s ILE 181 Cb -0.15 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1tkb s ILE 181 CO 0.08 -0.06 0.06 0.00 0.00 0.00 0.00 174.94 175.03 1tkb s ALA 182 N 1.43 3.51 -0.27 9.38 0.00 -0.03 -1.64 121.76 134.14 1tkb s ALA 182 Ca -0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 1tkb s ALA 182 Cb -0.18 -1.72 0.03 0.00 0.00 0.00 0.00 23.12 21.25 1tkb s ALA 182 CO -0.07 0.54 -0.02 0.42 0.00 0.00 0.00 175.76 176.63 1tkb s ILE 183 N -0.74 3.12 -0.25 0.00 1.01 -0.10 -1.46 121.20 122.78 1tkb s ILE 183 Ca 0.12 -1.06 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 1tkb s ILE 183 Cb -0.12 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 1tkb s ILE 183 CO 0.03 0.09 0.80 -0.47 0.00 0.00 0.00 174.94 175.39 1tkb s TYR 184 N 1.34 3.29 -0.92 3.97 5.04 -0.04 -2.16 117.35 127.87 1tkb s TYR 184 Ca -0.01 1.05 -0.23 0.00 -2.44 0.00 0.00 57.07 55.44 1tkb s TYR 184 Cb -0.18 -3.04 0.06 0.00 0.35 0.00 0.00 41.96 39.15 1tkb s TYR 184 CO -0.02 -0.41 1.33 0.34 -1.34 0.00 0.00 175.55 175.45 1tkb s ASP 185 N 1.39 6.41 -1.32 4.32 2.15 -0.32 -1.41 116.67 127.90 1tkb s ASP 185 Ca 0.33 -1.25 -0.18 0.00 0.43 0.00 0.00 52.55 51.88 1tkb s ASP 185 Cb -0.15 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.00 1tkb s ASP 185 CO 0.08 -1.53 1.79 -0.67 -0.17 0.00 0.00 175.17 174.68 1tkb n ASP 186 N 8.62 4.82 -1.15 -0.34 2.03 -0.66 -4.45 116.55 125.42 1tkb n ASP 186 Ca 0.22 -2.91 0.12 0.00 0.52 0.00 0.00 54.79 52.74 1tkb n ASP 186 Cb 0.50 -1.74 0.23 0.00 -0.72 0.00 0.00 41.12 39.39 1tkb n ASP 186 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1tkb n ASN 187 N 8.13 3.44 -2.20 1.67 6.94 -1.26 -2.85 115.26 129.13 1tkb n ASN 187 Ca 0.49 -1.99 -0.20 0.00 -0.02 0.00 0.00 54.58 52.87 1tkb n ASN 187 Cb 0.45 -0.26 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 1tkb n ASN 187 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1tkb n LYS 188 N 1.47 -1.69 -3.71 -3.83 4.01 -1.26 -4.57 118.16 108.57 1tkb n LYS 188 Ca 0.20 1.00 -0.14 0.00 -0.51 0.00 0.00 58.31 58.86 1tkb n LYS 188 Cb 0.60 -5.58 -0.09 0.00 -0.51 0.00 0.00 35.03 29.45 1tkb n LYS 188 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1tkb s ILE 189 N -2.90 0.01 0.00 -0.18 -1.09 -1.26 -2.59 121.20 113.20 1tkb s ILE 189 Ca 0.00 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1tkb s ILE 189 Cb 0.00 -0.67 0.00 0.00 -1.58 0.00 0.00 42.46 40.21 1tkb s ILE 189 CO 0.00 -0.06 0.00 0.35 -1.23 0.00 0.00 174.94 174.00 1tkb n THR 190 N 2.29 0.00 -0.15 2.92 -2.24 -0.69 -4.81 114.28 111.60 1tkb n THR 190 Ca -0.16 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.57 1tkb n THR 190 Cb 0.57 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1tkb n THR 190 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1tkb h ILE 191 N 0.81 1.01 0.00 2.28 2.04 -1.99 -3.02 117.51 118.64 1tkb h ILE 191 Ca 0.00 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 1tkb h ILE 191 Cb 0.00 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1tkb h ILE 191 CO 0.00 0.10 -0.38 0.44 0.00 0.00 0.00 178.15 178.31 1tkb h ASP 192 N 0.52 0.00 0.00 1.72 3.32 -1.99 -3.49 116.42 116.50 1tkb h ASP 192 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1tkb h ASP 192 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1tkb h ASP 192 CO -0.11 0.38 0.00 0.61 -1.72 0.00 0.00 179.24 178.40 1tkb n GLY 193 N 0.65 -0.37 3.77 2.75 0.00 -1.14 -5.11 105.19 105.74 1tkb n GLY 193 Ca 0.01 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1tkb n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkb s ALA 194 N -1.00 3.21 0.41 4.61 0.00 -1.26 -1.70 121.76 126.03 1tkb s ALA 194 Ca 0.00 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.09 1tkb s ALA 194 Cb 0.00 -3.41 0.86 0.00 0.00 0.00 0.00 23.12 20.56 1tkb s ALA 194 CO 0.00 -0.61 2.04 1.79 0.00 0.00 0.00 175.76 178.98 1tkb h THR 195 N 2.43 1.11 0.00 0.00 1.35 -1.79 -2.43 112.91 113.58 1tkb h THR 195 Ca -0.49 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1tkb h THR 195 Cb 1.24 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1tkb h THR 195 CO 0.63 0.12 0.25 0.77 -0.25 0.00 0.00 175.52 177.04 1tkb h SER 196 N 0.49 0.00 0.63 5.36 4.64 -1.87 0.28 113.55 123.08 1tkb h SER 196 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1tkb h SER 196 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1tkb h SER 196 CO -0.02 0.00 -0.11 0.40 -0.87 0.00 0.00 176.83 176.22 1tkb h ILE 197 N 0.00 0.38 0.00 0.95 5.03 -1.83 -3.39 117.51 118.65 1tkb h ILE 197 Ca 0.00 -0.65 0.00 0.00 -0.12 0.00 0.00 64.86 64.09 1tkb h ILE 197 Cb 0.50 1.47 0.00 0.00 -3.03 0.00 0.00 36.82 35.76 1tkb h ILE 197 CO 0.00 0.11 0.00 -1.54 -0.68 0.00 0.00 178.15 176.04 1tkb n SER 198 N -3.39 0.00 -3.23 1.72 3.41 0.13 -5.05 113.62 107.20 1tkb n SER 198 Ca -0.01 -0.98 -0.03 0.00 -0.26 0.00 0.00 58.87 57.59 1tkb n SER 198 Cb 0.29 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1tkb n SER 198 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1tkb s PHE 199 N 0.00 -1.42 -0.03 7.33 5.36 0.76 -4.97 117.98 125.00 1tkb s PHE 199 Ca 0.00 0.64 0.15 0.00 -0.96 0.00 0.00 56.93 56.76 1tkb s PHE 199 Cb 0.00 0.07 0.28 0.00 -0.34 0.00 0.00 43.02 43.03 1tkb s PHE 199 CO 0.00 -1.04 1.12 -0.40 -1.46 0.00 0.00 175.22 173.44 1tkb n ASP 200 N 5.31 0.86 -4.82 6.13 5.68 -1.26 -3.63 116.55 124.81 1tkb n ASP 200 Ca 0.03 -2.30 -0.29 0.00 -0.50 0.00 0.00 54.79 51.73 1tkb n ASP 200 Cb 0.52 -0.30 0.11 0.00 -1.14 0.00 0.00 41.12 40.30 1tkb n ASP 200 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1tkb s GLU 201 N -0.59 1.73 -0.60 0.11 -1.05 -1.26 -4.95 118.70 112.09 1tkb s GLU 201 Ca 0.23 0.37 -0.12 0.00 -0.15 0.00 0.00 54.97 55.30 1tkb s GLU 201 Cb 0.25 -1.90 0.15 0.00 -0.44 0.00 0.00 34.13 32.20 1tkb s GLU 201 CO -0.09 -1.81 0.51 0.34 0.95 0.00 0.00 175.26 175.16 1tkb s ASP 202 N -4.13 6.08 0.21 0.83 -1.08 -1.26 -4.87 116.67 112.45 1tkb s ASP 202 Ca 0.62 -2.16 -0.09 0.00 -0.52 0.00 0.00 52.55 50.40 1tkb s ASP 202 Cb -0.14 -2.11 0.30 0.00 -1.46 0.00 0.00 42.92 39.51 1tkb s ASP 202 CO 0.53 -0.69 1.74 0.58 0.52 0.00 0.00 175.17 177.85 1tkb h VAL 203 N 5.64 0.76 -0.50 1.11 2.07 -1.98 0.38 116.25 123.73 1tkb h VAL 203 Ca -0.14 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1tkb h VAL 203 Cb 1.06 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1tkb h VAL 203 CO 0.88 0.08 0.02 0.00 0.02 0.00 0.00 177.57 178.57 1tkb h ALA 204 N 1.43 0.67 -0.28 1.67 0.00 -1.99 0.19 119.26 120.96 1tkb h ALA 204 Ca 0.32 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1tkb h ALA 204 Cb 0.40 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1tkb h ALA 204 CO -0.32 0.46 -0.54 -0.22 0.00 0.00 0.00 179.25 178.64 1tkb h LYS 205 N 0.74 0.82 -0.38 0.00 3.64 -1.90 0.13 116.57 119.62 1tkb h LYS 205 Ca 0.14 -0.51 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1tkb h LYS 205 Cb 0.49 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1tkb h LYS 205 CO 0.02 1.14 0.17 -0.09 -2.27 0.00 0.00 179.45 178.43 1tkb h ARG 206 N 0.63 0.35 -0.06 1.90 2.43 -0.39 -2.07 114.38 117.16 1tkb h ARG 206 Ca 0.02 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1tkb h ARG 206 Cb 1.13 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1tkb h ARG 206 CO 0.12 0.23 -0.70 1.88 -1.51 0.00 0.00 179.97 179.98 1tkb h TYR 207 N 0.36 0.37 -0.36 2.20 -1.99 -0.42 -2.94 116.97 114.20 1tkb h TYR 207 Ca 0.16 -0.16 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1tkb h TYR 207 Cb 0.09 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1tkb h TYR 207 CO -0.11 0.89 -0.13 0.93 -0.00 0.00 0.00 178.16 179.74 1tkb h GLU 208 N 0.19 0.63 -0.94 4.88 5.08 -0.89 -1.87 114.58 121.65 1tkb h GLU 208 Ca -0.02 -0.20 0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1tkb h GLU 208 Cb 1.26 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 1tkb h GLU 208 CO 0.11 0.74 0.58 0.00 -1.00 0.00 0.00 179.01 179.45 1tkb h ALA 209 N 1.29 1.37 0.00 3.43 0.00 -1.20 -0.58 119.26 123.57 1tkb h ALA 209 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1tkb h ALA 209 Cb 0.55 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1tkb h ALA 209 CO 0.03 0.24 -0.07 1.88 0.00 0.00 0.00 179.25 181.34 1tkb h TYR 210 N 0.97 0.00 0.00 0.00 0.05 -1.32 -3.46 116.97 113.21 1tkb h TYR 210 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.23 1tkb h TYR 210 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1tkb h TYR 210 CO -0.02 0.07 0.00 0.41 -1.05 0.00 0.00 178.16 177.57 1tkb n GLY 211 N -0.82 1.19 3.86 3.88 0.00 -0.22 -4.21 105.19 108.86 1tkb n GLY 211 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1tkb n GLY 211 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tkb s TRP 212 N -2.00 3.40 0.14 1.61 0.52 -0.74 -4.47 118.94 117.39 1tkb s TRP 212 Ca 0.00 1.08 -0.23 0.00 0.02 0.00 0.00 56.10 56.98 1tkb s TRP 212 Cb 0.00 -2.43 -0.08 0.00 -1.15 0.00 0.00 33.47 29.82 1tkb s TRP 212 CO 0.00 0.15 0.69 -2.00 0.02 0.00 0.00 176.95 175.81 1tkb s GLU 213 N -2.98 4.40 -0.07 4.98 2.12 0.43 -3.96 118.70 123.63 1tkb s GLU 213 Ca 0.52 0.97 0.02 0.00 0.36 0.00 0.00 54.97 56.84 1tkb s GLU 213 Cb -0.11 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.08 1tkb s GLU 213 CO 0.19 0.58 -0.13 0.08 -0.54 0.00 0.00 175.26 175.45 1tkb s VAL 214 N -1.17 1.19 0.37 3.70 1.01 -1.25 -0.40 120.40 123.84 1tkb s VAL 214 Ca 0.34 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1tkb s VAL 214 Cb -0.21 -1.09 -0.07 0.00 0.00 0.00 0.00 36.38 35.02 1tkb s VAL 214 CO 0.23 0.37 -0.03 -0.76 0.00 0.00 0.00 175.10 174.91 1tkb s LEU 215 N 0.69 2.84 0.13 3.92 1.43 -0.38 -4.98 118.68 122.33 1tkb s LEU 215 Ca -0.14 -1.20 0.05 0.00 -1.03 0.00 0.00 54.13 51.81 1tkb s LEU 215 Cb -0.16 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 1tkb s LEU 215 CO 0.04 -0.30 -0.11 -0.31 0.23 0.00 0.00 176.35 175.90 1tkb s TYR 216 N -2.62 1.25 -0.09 0.29 1.51 -1.26 -0.54 117.35 115.89 1tkb s TYR 216 Ca 0.34 -0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 55.66 1tkb s TYR 216 Cb 0.04 -0.64 0.04 0.00 -0.11 0.00 0.00 41.96 41.29 1tkb s TYR 216 CO 0.18 0.08 0.09 0.08 -1.11 0.00 0.00 175.55 174.86 1tkb s VAL 217 N -3.00 -0.14 -0.13 0.71 1.01 -0.96 -4.87 120.40 113.03 1tkb s VAL 217 Ca 0.14 0.25 0.18 0.00 0.00 0.00 0.00 61.98 62.54 1tkb s VAL 217 Cb 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 36.38 35.93 1tkb s VAL 217 CO 0.01 0.04 0.74 -1.84 0.00 0.00 0.00 175.10 174.05 1tkb n GLU 218 N 5.30 0.63 -3.48 2.72 0.28 -1.26 -2.76 120.64 122.07 1tkb n GLU 218 Ca -0.04 0.16 -0.38 0.00 -0.16 0.00 0.00 57.16 56.74 1tkb n GLU 218 Cb 0.50 -1.76 -0.04 0.00 1.43 0.00 0.00 31.44 31.56 1tkb n GLU 218 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1tkb n ASN 219 N -2.81 4.72 0.02 -1.84 2.85 -1.26 -4.47 115.26 112.46 1tkb n ASN 219 Ca -0.11 -3.18 0.09 0.00 -0.11 0.00 0.00 54.58 51.27 1tkb n ASN 219 Cb 0.83 -1.11 0.41 0.00 1.24 0.00 0.00 39.78 41.15 1tkb n ASN 219 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1tkb n GLY 220 N 2.10 -1.18 0.06 8.20 0.00 -0.04 -2.09 105.19 112.24 1tkb n GLY 220 Ca 0.24 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1tkb n GLY 220 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tkb n ASN 221 N -1.59 0.56 0.00 1.61 3.02 -1.26 -4.33 115.26 113.27 1tkb n ASN 221 Ca 0.04 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1tkb n ASN 221 Cb 0.23 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1tkb n ASN 221 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tkb n GLU 222 N -1.99 0.00 -3.44 3.52 1.02 -1.23 -4.95 120.64 113.58 1tkb n GLU 222 Ca 0.06 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.80 1tkb n GLU 222 Cb 0.40 -0.14 -0.03 0.00 -0.02 0.00 0.00 31.44 31.65 1tkb n GLU 222 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tkb n ASP 223 N 0.00 4.94 0.17 1.62 2.03 -0.89 -4.82 116.55 119.61 1tkb n ASP 223 Ca 0.00 -3.15 0.16 0.00 0.52 0.00 0.00 54.79 52.32 1tkb n ASP 223 Cb 0.12 -1.18 0.77 0.00 -0.72 0.00 0.00 41.12 40.11 1tkb n ASP 223 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1tkb h LEU 224 N 6.07 0.00 -0.30 -2.67 3.38 -1.91 0.41 115.31 120.28 1tkb h LEU 224 Ca 0.18 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 1tkb h LEU 224 Cb 0.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1tkb h LEU 224 CO 0.98 0.00 -0.86 0.00 0.09 0.00 0.00 178.44 178.64 1tkb h ALA 225 N 1.81 0.57 0.58 1.53 0.00 -1.98 0.75 119.26 122.53 1tkb h ALA 225 Ca 0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1tkb h ALA 225 Cb 0.51 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tkb h ALA 225 CO -0.00 1.00 -0.28 0.78 0.00 0.00 0.00 179.25 180.75 1tkb h GLY 226 N 2.27 -0.81 0.24 0.00 0.00 -1.33 0.22 103.07 103.65 1tkb h GLY 226 Ca -0.02 0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.75 1tkb h GLY 226 CO 0.12 -0.30 0.37 -2.22 0.00 0.00 0.00 176.54 174.52 1tkb h ILE 227 N -1.08 0.72 -0.79 2.60 2.04 -1.41 -0.17 117.51 119.42 1tkb h ILE 227 Ca -0.08 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1tkb h ILE 227 Cb 0.65 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1tkb h ILE 227 CO 0.13 0.10 0.37 0.00 0.00 0.00 0.00 178.15 178.75 1tkb h ALA 228 N 1.53 1.02 0.00 1.87 0.00 -0.46 -2.24 119.26 120.99 1tkb h ALA 228 Ca 0.43 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1tkb h ALA 228 Cb 0.60 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1tkb h ALA 228 CO -0.36 0.60 -0.70 -0.22 0.00 0.00 0.00 179.25 178.58 1tkb h LYS 229 N 1.13 0.00 -0.31 0.00 3.64 0.12 -2.38 116.57 118.76 1tkb h LYS 229 Ca 0.27 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1tkb h LYS 229 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1tkb h LYS 229 CO -0.03 0.70 -0.05 0.00 -2.27 0.00 0.00 179.45 177.79 1tkb h ALA 230 N 1.30 0.43 0.12 5.00 0.00 -0.95 0.91 119.26 126.07 1tkb h ALA 230 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1tkb h ALA 230 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1tkb h ALA 230 CO 0.09 0.24 -0.06 0.82 0.00 0.00 0.00 179.25 180.34 1tkb h ILE 231 N 0.37 0.90 -0.84 0.00 2.04 -1.26 0.50 117.51 119.22 1tkb h ILE 231 Ca 0.08 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 66.00 1tkb h ILE 231 Cb 0.53 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 1tkb h ILE 231 CO 0.03 0.01 0.54 0.00 0.00 0.00 0.00 178.15 178.73 1tkb h ALA 232 N 0.70 1.77 -0.10 1.87 0.00 -1.21 -0.84 119.26 121.46 1tkb h ALA 232 Ca -0.02 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1tkb h ALA 232 Cb 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tkb h ALA 232 CO 0.03 0.05 -0.79 0.37 0.00 0.00 0.00 179.25 178.90 1tkb h GLN 233 N 0.74 0.58 -0.69 0.00 4.15 -0.35 -2.77 115.11 116.78 1tkb h GLN 233 Ca 0.40 -0.50 0.05 0.00 0.77 0.00 0.00 58.65 59.37 1tkb h GLN 233 Cb 0.52 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.27 1tkb h GLN 233 CO -0.16 1.12 0.40 0.00 -1.93 0.00 0.00 178.83 178.26 1tkb h ALA 234 N 0.73 0.92 0.00 3.38 0.00 -0.20 -0.72 119.26 123.37 1tkb h ALA 234 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tkb h ALA 234 Cb 1.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1tkb h ALA 234 CO 0.15 0.10 0.00 1.63 0.00 0.00 0.00 179.25 181.13 1tkb n LYS 235 N -4.75 0.08 0.10 0.00 5.02 -0.39 -1.04 118.16 117.18 1tkb n LYS 235 Ca 0.08 0.45 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 1tkb n LYS 235 Cb 0.16 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 1tkb n LYS 235 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tkb n LEU 236 N -1.84 0.84 -3.02 -0.35 4.77 -0.28 -4.61 117.00 112.50 1tkb n LEU 236 Ca 0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1tkb n LEU 236 Cb 0.10 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1tkb n LEU 236 CO 0.10 -0.16 0.87 -1.54 -1.33 0.00 0.00 177.39 175.32 1tkb n SER 237 N -2.69 0.00 0.28 -1.43 3.41 -0.20 -4.78 113.62 108.21 1tkb n SER 237 Ca -0.01 -1.81 0.12 0.00 -0.26 0.00 0.00 58.87 56.91 1tkb n SER 237 Cb 0.57 -0.42 0.78 0.00 -0.26 0.00 0.00 64.21 64.88 1tkb n SER 237 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1tkb h LYS 238 N 7.56 0.00 -0.11 4.33 5.09 -1.83 -3.05 116.57 128.56 1tkb h LYS 238 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.60 1tkb h LYS 238 Cb 0.00 0.00 -0.22 0.00 0.10 0.00 0.00 32.23 32.11 1tkb h LYS 238 CO 0.87 0.04 -0.78 -0.40 -2.09 0.00 0.00 179.45 177.08 1tkb n ASP 239 N -4.04 1.76 -3.76 7.07 5.75 -1.26 -3.99 116.55 118.08 1tkb n ASP 239 Ca -0.03 -3.03 -0.13 0.00 -0.01 0.00 0.00 54.79 51.59 1tkb n ASP 239 Cb 0.12 -0.42 -0.14 0.00 -1.03 0.00 0.00 41.12 39.65 1tkb n ASP 239 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1tkb s LYS 240 N -2.13 0.09 0.71 0.11 1.02 -1.15 -4.70 119.74 113.70 1tkb s LYS 240 Ca 0.37 0.33 -0.15 0.00 0.02 0.00 0.00 55.97 56.54 1tkb s LYS 240 Cb 0.38 -0.14 0.03 0.00 -0.52 0.00 0.00 37.83 37.57 1tkb s LYS 240 CO -0.09 -0.14 1.16 -1.25 -0.92 0.00 0.00 175.35 174.10 1tkb s PRO 241 N 0.98 2.37 -0.08 -1.68 0.04 -1.24 -4.06 135.00 131.32 1tkb s PRO 241 Ca -0.08 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.56 1tkb s PRO 241 Cb -0.10 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1tkb s PRO 241 CO -0.05 -1.62 -0.17 0.99 0.04 0.00 0.00 177.00 176.20 1tkb s THR 242 N -2.21 2.76 -0.05 1.26 2.01 -0.96 -0.43 115.64 118.03 1tkb s THR 242 Ca 0.70 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1tkb s THR 242 Cb -0.25 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1tkb s THR 242 CO 0.45 0.56 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.67 1tkb s LEU 243 N -0.15 3.32 -0.18 4.42 2.96 0.47 -0.85 118.68 128.66 1tkb s LEU 243 Ca -0.02 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1tkb s LEU 243 Cb -0.14 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1tkb s LEU 243 CO 0.04 0.34 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.58 1tkb s ILE 244 N -0.90 2.08 -0.41 6.68 1.01 -0.53 -1.25 121.20 127.87 1tkb s ILE 244 Ca 0.14 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 1tkb s ILE 244 Cb -0.11 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1tkb s ILE 244 CO 0.04 0.52 0.35 -0.75 0.00 0.00 0.00 174.94 175.10 1tkb s LYS 245 N 1.29 3.03 -0.28 2.79 2.20 0.30 -0.86 119.74 128.21 1tkb s LYS 245 Ca 0.05 -0.92 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 1tkb s LYS 245 Cb -0.13 -3.97 0.04 0.00 -1.51 0.00 0.00 37.83 32.26 1tkb s LYS 245 CO -0.13 -0.78 -0.04 1.41 -0.36 0.00 0.00 175.35 175.46 1tkb s MET 246 N 1.84 2.55 0.29 4.03 1.75 -0.50 -2.25 119.30 127.01 1tkb s MET 246 Ca 0.07 -1.17 -0.29 0.00 -1.25 0.00 0.00 55.69 53.05 1tkb s MET 246 Cb -0.18 -3.07 -0.10 0.00 2.84 0.00 0.00 34.83 34.32 1tkb s MET 246 CO 0.11 -0.53 1.14 0.99 -0.65 0.00 0.00 175.02 176.08 1tkb s THR 247 N 1.26 3.32 0.29 10.11 2.01 -1.11 -1.66 115.64 129.85 1tkb s THR 247 Ca -0.04 1.33 -0.07 0.00 0.31 0.00 0.00 61.69 63.22 1tkb s THR 247 Cb -0.19 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.48 1tkb s THR 247 CO -0.03 0.31 0.45 0.42 -0.69 0.00 0.00 174.62 175.08 1tkb s THR 248 N -1.16 0.00 -0.13 -0.82 -4.23 -1.13 -0.86 115.64 107.30 1tkb s THR 248 Ca 0.46 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1tkb s THR 248 Cb -0.33 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 1tkb s THR 248 CO 0.43 0.00 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.49 1tkb s THR 249 N -3.57 2.94 0.16 3.99 2.01 -1.26 -4.34 115.64 115.58 1tkb s THR 249 Ca 0.27 -0.70 -0.31 0.00 0.31 0.00 0.00 61.69 61.27 1tkb s THR 249 Cb 0.00 -2.23 -0.09 0.00 0.01 0.00 0.00 72.50 70.19 1tkb s THR 249 CO 0.14 0.52 1.44 -0.51 -0.69 0.00 0.00 174.62 175.53 1tkb s ILE 250 N 0.43 2.97 -0.50 1.82 2.07 -1.26 -2.52 121.20 124.20 1tkb s ILE 250 Ca -0.10 0.72 0.00 0.00 -1.41 0.00 0.00 60.65 59.86 1tkb s ILE 250 Cb -0.16 -3.46 0.00 0.00 0.13 0.00 0.00 42.46 38.97 1tkb s ILE 250 CO 0.05 0.07 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 1tkb n GLY 251 N 3.21 0.75 2.74 1.50 0.00 -0.87 -0.10 105.19 112.41 1tkb n GLY 251 Ca 0.11 -0.75 -0.47 0.00 0.00 0.00 0.00 46.02 44.91 1tkb n GLY 251 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1tkb n TYR 252 N -2.84 0.70 0.00 1.61 9.36 -1.05 -0.25 117.16 124.69 1tkb n TYR 252 Ca -0.05 0.83 0.00 0.00 3.32 0.00 0.00 57.90 62.00 1tkb n TYR 252 Cb 0.17 -1.63 0.00 0.00 -0.63 0.00 0.00 39.34 37.25 1tkb n TYR 252 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1tkb n GLY 253 N 1.61 2.90 3.76 2.98 0.00 -1.26 -4.85 105.19 110.32 1tkb n GLY 253 Ca 0.17 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1tkb n GLY 253 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tkb s SER 254 N 0.62 5.70 0.00 1.61 0.15 0.65 -4.69 113.70 117.74 1tkb s SER 254 Ca 0.00 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.16 1tkb s SER 254 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1tkb s SER 254 CO 0.00 -1.25 0.82 -0.11 1.20 0.00 0.00 173.24 173.89 1tkb n LEU 255 N -0.81 0.00 -1.64 3.45 7.94 -1.26 -1.90 117.00 122.78 1tkb n LEU 255 Ca 0.09 0.32 0.03 0.00 -1.11 0.00 0.00 56.01 55.34 1tkb n LEU 255 Cb 0.47 -0.32 0.04 0.00 0.53 0.00 0.00 43.42 44.14 1tkb n LEU 255 CO 0.50 -0.32 0.08 1.41 -1.11 0.00 0.00 177.39 177.94 1tkb n HIS 256 N -1.32 0.25 -1.36 1.96 8.25 -1.26 -5.10 115.22 116.64 1tkb n HIS 256 Ca 0.00 -0.88 -0.36 0.00 -0.26 0.00 0.00 57.72 56.23 1tkb n HIS 256 Cb 0.00 -0.17 0.09 0.00 1.12 0.00 0.00 29.99 31.03 1tkb n HIS 256 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tkb n ALA 257 N 0.16 -0.21 0.00 -1.41 0.00 -0.80 -1.54 120.51 116.72 1tkb n ALA 257 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1tkb n ALA 257 Cb 1.05 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1tkb n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkb n GLY 258 N 1.07 2.29 3.89 0.00 0.00 0.86 -4.96 105.19 108.33 1tkb n GLY 258 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1tkb n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tkb s SER 259 N -1.65 6.14 0.00 1.61 0.15 -0.59 -4.90 113.70 114.46 1tkb s SER 259 Ca 0.00 1.18 0.28 0.00 0.70 0.00 0.00 55.95 58.11 1tkb s SER 259 Cb 0.00 -2.30 1.01 0.00 -1.71 0.00 0.00 66.02 63.02 1tkb s SER 259 CO 0.00 -0.81 1.76 0.00 1.20 0.00 0.00 173.24 175.38 1tkb n HIS 260 N -2.59 0.00 0.35 3.44 1.44 -1.26 -3.43 115.22 113.17 1tkb n HIS 260 Ca 0.04 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.89 1tkb n HIS 260 Cb 0.55 -0.36 0.57 0.00 0.12 0.00 0.00 29.99 30.86 1tkb n HIS 260 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1tkb h SER 261 N 0.09 0.00 -0.66 4.39 0.02 -1.92 -2.72 113.55 112.74 1tkb h SER 261 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1tkb h SER 261 Cb 0.47 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.92 1tkb h SER 261 CO 0.00 0.00 0.20 0.52 -1.14 0.00 0.00 176.83 176.41 1tkb n VAL 262 N -2.50 2.73 -0.05 2.27 0.31 -1.22 -4.33 118.33 115.54 1tkb n VAL 262 Ca 0.01 -1.46 -0.09 0.00 -0.01 0.00 0.00 64.34 62.79 1tkb n VAL 262 Cb 0.24 -0.37 -0.15 0.00 -0.91 0.00 0.00 33.84 32.66 1tkb n VAL 262 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1tkb n HIS 263 N 0.06 0.68 -2.25 3.52 -0.00 -1.03 -1.14 115.22 115.06 1tkb n HIS 263 Ca 0.36 0.24 -0.03 0.00 0.46 0.00 0.00 57.72 58.75 1tkb n HIS 263 Cb 1.29 -1.12 -0.02 0.00 -0.12 0.00 0.00 29.99 30.01 1tkb n HIS 263 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1tkb n GLY 264 N 1.63 0.87 3.02 1.57 0.00 -1.26 -4.11 105.19 106.91 1tkb n GLY 264 Ca -0.23 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1tkb n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkb s ALA 265 N -0.18 0.39 0.32 4.61 0.00 -1.14 -4.43 121.76 121.32 1tkb s ALA 265 Ca 0.12 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1tkb s ALA 265 Cb 0.17 0.08 -0.11 0.00 0.00 0.00 0.00 23.12 23.26 1tkb s ALA 265 CO -0.06 -0.07 1.55 -2.30 0.00 0.00 0.00 175.76 174.88 1tkb n PRO 266 N 1.60 2.68 -1.94 0.00 -0.02 -1.26 -4.38 135.00 131.69 1tkb n PRO 266 Ca -0.23 0.95 -0.38 0.00 -2.02 0.00 0.00 63.50 61.82 1tkb n PRO 266 Cb 0.55 -2.71 0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1tkb n PRO 266 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tkb s LEU 267 N -1.05 3.96 0.53 2.45 1.43 -1.26 -4.96 118.68 119.78 1tkb s LEU 267 Ca 0.60 2.65 -0.19 0.00 -1.03 0.00 0.00 54.13 56.16 1tkb s LEU 267 Cb -0.49 -4.19 -0.07 0.00 0.03 0.00 0.00 46.19 41.48 1tkb s LEU 267 CO 0.54 -1.28 1.08 -0.54 0.23 0.00 0.00 176.35 176.38 1tkb s LYS 268 N -2.73 3.54 0.11 1.70 1.02 -1.26 -4.77 119.74 117.35 1tkb s LYS 268 Ca 0.67 1.43 -0.16 0.00 0.02 0.00 0.00 55.97 57.93 1tkb s LYS 268 Cb -0.37 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 34.92 1tkb s LYS 268 CO 0.45 -0.66 0.94 0.00 -0.92 0.00 0.00 175.35 175.16 1tkb n ALA 269 N -1.28 -0.26 0.19 5.17 0.00 -1.26 -0.13 120.51 122.94 1tkb n ALA 269 Ca 0.10 0.55 0.05 0.00 0.00 0.00 0.00 53.44 54.15 1tkb n ALA 269 Cb 0.52 -0.16 0.39 0.00 0.00 0.00 0.00 19.45 20.20 1tkb n ALA 269 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tkb h ASP 270 N 0.00 0.00 -0.30 0.00 3.32 -2.00 -1.25 116.42 116.19 1tkb h ASP 270 Ca 0.14 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1tkb h ASP 270 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1tkb h ASP 270 CO -0.58 0.36 -0.34 -0.78 -1.72 0.00 0.00 179.24 176.17 1tkb h ASP 271 N 0.00 0.88 0.06 6.45 3.58 -0.89 -2.79 116.42 123.71 1tkb h ASP 271 Ca -0.00 -0.38 -0.13 0.00 0.42 0.00 0.00 57.03 56.94 1tkb h ASP 271 Cb 0.77 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1tkb h ASP 271 CO 0.05 1.13 -0.43 0.58 -2.88 0.00 0.00 179.24 177.68 1tkb h VAL 272 N 0.69 1.31 -0.06 2.25 2.07 -0.49 -2.49 116.25 119.53 1tkb h VAL 272 Ca 0.07 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 1tkb h VAL 272 Cb 0.90 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1tkb h VAL 272 CO 0.08 0.50 -0.01 0.11 0.02 0.00 0.00 177.57 178.27 1tkb h LYS 273 N 0.38 0.12 -0.13 1.57 1.57 -1.22 -0.79 116.57 118.06 1tkb h LYS 273 Ca 0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1tkb h LYS 273 Cb 0.92 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1tkb h LYS 273 CO 0.08 0.43 0.05 -0.56 -0.57 0.00 0.00 179.45 178.88 1tkb h GLN 274 N -0.21 0.18 -0.46 3.15 -0.00 -1.47 -1.33 115.11 114.97 1tkb h GLN 274 Ca 0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1tkb h GLN 274 Cb 0.38 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 27.81 1tkb h GLN 274 CO 0.01 0.15 0.19 1.25 -0.00 0.00 0.00 178.83 180.43 1tkb h LEU 275 N 0.18 0.63 0.60 0.06 6.46 -0.96 -0.93 115.31 121.36 1tkb h LEU 275 Ca 0.05 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1tkb h LEU 275 Cb 0.05 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1tkb h LEU 275 CO -0.00 0.62 -0.29 0.11 -0.62 0.00 0.00 178.44 178.26 1tkb h LYS 276 N 0.60 -0.78 -0.22 1.25 1.57 -0.26 -2.21 116.57 116.53 1tkb h LYS 276 Ca 0.15 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1tkb h LYS 276 Cb 0.18 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.60 1tkb h LYS 276 CO -0.01 -0.47 -0.47 0.77 -0.57 0.00 0.00 179.45 178.69 1tkb h SER 277 N -1.04 -1.52 -0.72 0.86 0.02 -1.18 0.10 113.55 110.07 1tkb h SER 277 Ca -0.08 0.20 0.16 0.00 -0.84 0.00 0.00 61.79 61.23 1tkb h SER 277 Cb 0.67 0.62 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 1tkb h SER 277 CO 0.14 -0.43 0.49 0.50 -1.14 0.00 0.00 176.83 176.39 1tkb h LYS 278 N -0.48 0.29 -0.10 3.45 3.64 -1.21 0.29 116.57 122.45 1tkb h LYS 278 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1tkb h LYS 278 Cb 0.63 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1tkb h LYS 278 CO -0.47 0.19 0.00 1.19 -2.27 0.00 0.00 179.45 178.09 1tkb n PHE 279 N -4.45 0.11 -0.84 1.91 3.72 -0.39 -4.90 117.46 112.63 1tkb n PHE 279 Ca 0.14 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1tkb n PHE 279 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1tkb n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tkb n GLY 280 N 1.12 0.48 3.92 1.37 0.00 0.10 -5.00 105.19 107.18 1tkb n GLY 280 Ca 0.17 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 1tkb n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tkb s PHE 281 N -2.00 2.98 -0.26 1.61 0.40 0.21 -4.97 117.98 115.95 1tkb s PHE 281 Ca 0.00 -0.28 -0.25 0.00 -0.60 0.00 0.00 56.93 55.80 1tkb s PHE 281 Cb 0.00 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.60 1tkb s PHE 281 CO 0.00 0.06 0.84 1.21 0.70 0.00 0.00 175.22 178.03 1tkb s ASN 282 N -4.09 6.81 0.54 1.36 3.84 -1.26 -2.99 114.94 119.15 1tkb s ASN 282 Ca 0.44 0.98 0.48 0.00 0.21 0.00 0.00 52.86 54.97 1tkb s ASN 282 Cb -0.07 -2.44 1.71 0.00 -0.55 0.00 0.00 41.25 39.90 1tkb s ASN 282 CO 0.29 -0.56 1.57 1.55 -2.79 0.00 0.00 177.10 177.16 1tkb h PRO 283 N 7.78 0.00 -0.58 0.43 0.13 -1.88 -2.59 132.00 135.29 1tkb h PRO 283 Ca -0.23 -0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.52 1tkb h PRO 283 Cb 1.09 -0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.98 1tkb h PRO 283 CO 0.89 0.00 -0.19 -0.25 -0.23 0.00 0.00 178.00 178.22 1tkb n ASP 284 N -4.04 4.08 -3.98 1.44 9.92 -1.26 -4.75 116.55 117.96 1tkb n ASP 284 Ca 0.44 -3.79 -0.16 0.00 -0.53 0.00 0.00 54.79 50.76 1tkb n ASP 284 Cb 1.97 -0.59 -0.14 0.00 -0.64 0.00 0.00 41.12 41.71 1tkb n ASP 284 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1tkb s LYS 285 N -3.46 0.47 0.14 -1.24 1.02 -0.98 -5.16 119.74 110.53 1tkb s LYS 285 Ca 0.50 -0.26 0.07 0.00 0.02 0.00 0.00 55.97 56.30 1tkb s LYS 285 Cb 0.42 -0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 1tkb s LYS 285 CO 0.01 0.12 -0.15 -1.54 -0.92 0.00 0.00 175.35 172.86 1tkb s SER 286 N -0.27 2.25 -1.56 2.83 1.04 -1.26 -4.78 113.70 111.94 1tkb s SER 286 Ca 0.01 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 55.56 1tkb s SER 286 Cb -0.03 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.00 1tkb s SER 286 CO -0.00 -0.12 0.36 0.49 0.98 0.00 0.00 173.24 174.95 1tkb n PHE 287 N 0.38 -1.61 -2.81 5.02 3.72 -1.26 -4.96 117.46 115.93 1tkb n PHE 287 Ca -0.14 0.31 -0.42 0.00 -0.05 0.00 0.00 57.45 57.15 1tkb n PHE 287 Cb 0.57 -4.03 -0.03 0.00 -0.94 0.00 0.00 39.48 35.05 1tkb n PHE 287 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1tkb s VAL 288 N -3.06 4.78 -0.24 -4.37 1.01 -1.26 -5.05 120.40 112.20 1tkb s VAL 288 Ca 0.19 1.73 0.01 0.00 0.00 0.00 0.00 61.98 63.91 1tkb s VAL 288 Cb -0.09 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1tkb s VAL 288 CO 0.24 -0.11 -0.10 -0.69 0.00 0.00 0.00 175.10 174.44 1tkb s VAL 289 N 2.95 2.46 0.28 2.92 1.01 -1.26 -4.92 120.40 123.85 1tkb s VAL 289 Ca 0.38 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1tkb s VAL 289 Cb -0.15 -2.30 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 1tkb s VAL 289 CO 0.07 0.15 1.08 -2.65 0.00 0.00 0.00 175.10 173.75 1tkb n PRO 290 N 4.57 1.47 0.21 2.72 -0.02 -1.26 -4.87 135.00 137.82 1tkb n PRO 290 Ca -0.16 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 61.98 1tkb n PRO 290 Cb 0.45 -1.94 0.78 0.00 -0.02 0.00 0.00 33.50 32.77 1tkb n PRO 290 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1tkb h GLN 291 N 2.31 0.00 0.00 -0.52 5.75 -2.01 -0.16 115.11 120.47 1tkb h GLN 291 Ca -0.41 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.07 1tkb h GLN 291 Cb 1.33 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.88 1tkb h GLN 291 CO 0.62 0.00 -0.08 0.93 -2.65 0.00 0.00 178.83 177.66 1tkb h GLU 292 N 0.00 0.00 0.13 1.69 3.07 -1.99 -2.26 114.58 115.22 1tkb h GLU 292 Ca 0.07 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.70 1tkb h GLU 292 Cb 0.34 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1tkb h GLU 292 CO -0.00 0.08 -1.08 0.28 -1.40 0.00 0.00 179.01 176.89 1tkb h VAL 293 N 0.00 1.30 -0.10 3.13 2.07 -1.38 -2.30 116.25 118.96 1tkb h VAL 293 Ca -0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1tkb h VAL 293 Cb 0.39 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1tkb h VAL 293 CO 0.01 0.70 0.06 1.88 0.02 0.00 0.00 177.57 180.24 1tkb h TYR 294 N -0.36 0.10 -0.66 1.57 0.05 -1.52 -1.88 116.97 114.27 1tkb h TYR 294 Ca -0.22 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.59 1tkb h TYR 294 Cb 1.69 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 39.36 1tkb h TYR 294 CO 0.16 0.06 0.44 -0.44 -1.05 0.00 0.00 178.16 177.34 1tkb h ASP 295 N 0.12 0.71 0.49 3.88 3.32 -1.52 0.11 116.42 123.53 1tkb h ASP 295 Ca 0.04 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1tkb h ASP 295 Cb -0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1tkb h ASP 295 CO -0.02 0.50 -0.24 -0.74 -1.72 0.00 0.00 179.24 177.02 1tkb h HIS 296 N 0.83 -0.61 0.00 4.55 2.76 -0.76 -1.16 115.15 120.76 1tkb h HIS 296 Ca 0.26 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1tkb h HIS 296 Cb -0.00 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1tkb h HIS 296 CO -0.00 -0.33 -0.22 1.88 -1.30 0.00 0.00 177.93 177.97 1tkb h TYR 297 N -0.77 0.00 -0.16 5.26 0.05 -1.15 0.17 116.97 120.38 1tkb h TYR 297 Ca -0.07 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1tkb h TYR 297 Cb 0.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1tkb h TYR 297 CO -0.02 0.22 0.06 0.37 -1.05 0.00 0.00 178.16 177.73 1tkb h GLN 298 N 0.00 0.24 0.22 4.88 5.75 -0.49 0.10 115.11 125.82 1tkb h GLN 298 Ca -0.00 -0.05 -0.33 0.00 -0.15 0.00 0.00 58.65 58.12 1tkb h GLN 298 Cb 0.52 -0.04 0.04 0.00 1.07 0.00 0.00 27.48 29.07 1tkb h GLN 298 CO 0.03 0.34 -1.42 1.57 -2.65 0.00 0.00 178.83 176.70 1tkb h LYS 299 N 0.09 0.57 -0.25 1.69 2.10 -0.34 -2.51 116.57 117.93 1tkb h LYS 299 Ca 0.05 -0.91 -0.02 0.00 -2.00 0.00 0.00 60.65 57.77 1tkb h LYS 299 Cb 0.20 0.33 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1tkb h LYS 299 CO -0.00 1.43 0.08 1.15 -2.00 0.00 0.00 179.45 180.11 1tkb h THR 300 N 0.18 1.19 0.00 0.07 2.02 -0.74 -3.39 112.91 112.23 1tkb h THR 300 Ca -0.24 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1tkb h THR 300 Cb 2.10 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1tkb h THR 300 CO 0.27 0.20 -0.13 -0.38 0.37 0.00 0.00 175.52 175.84 1tkb n ILE 301 N -4.75 1.16 0.23 3.11 5.41 0.26 -4.70 119.36 120.08 1tkb n ILE 301 Ca -0.03 0.34 -0.16 0.00 1.00 0.00 0.00 62.75 63.91 1tkb n ILE 301 Cb 0.15 -1.64 -0.08 0.00 -0.71 0.00 0.00 39.64 37.37 1tkb n ILE 301 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1tkb h LEU 302 N -0.13 -0.87 -0.77 1.39 7.12 -1.39 0.15 115.31 120.80 1tkb h LEU 302 Ca 0.00 0.07 -0.13 0.00 0.13 0.00 0.00 57.88 57.96 1tkb h LEU 302 Cb 0.13 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 1tkb h LEU 302 CO 0.00 -0.48 -0.44 0.11 -0.13 0.00 0.00 178.44 177.50 1tkb h LYS 303 N -0.72 0.38 -0.16 1.25 1.57 -1.70 -0.70 116.57 116.51 1tkb h LYS 303 Ca -0.03 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 1tkb h LYS 303 Cb 0.63 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1tkb h LYS 303 CO -0.03 0.76 -0.48 -1.35 -0.57 0.00 0.00 179.45 177.77 1tkb h PRO 304 N 0.31 0.41 0.39 3.15 0.11 -1.74 -2.37 132.00 132.27 1tkb h PRO 304 Ca 0.02 -0.23 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 1tkb h PRO 304 Cb 0.91 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1tkb h PRO 304 CO 0.08 0.80 -0.19 0.78 -0.21 0.00 0.00 178.00 179.26 1tkb h GLY 305 N 1.19 -0.55 0.65 -0.55 0.00 -0.17 0.75 103.07 104.41 1tkb h GLY 305 Ca 0.02 0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.62 1tkb h GLY 305 CO 0.08 -0.20 0.45 -2.08 0.00 0.00 0.00 176.54 174.80 1tkb h VAL 306 N -0.54 0.98 0.00 4.60 2.07 -1.21 0.25 116.25 122.40 1tkb h VAL 306 Ca -0.05 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1tkb h VAL 306 Cb 0.41 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1tkb h VAL 306 CO 0.09 0.15 -0.33 -0.08 0.02 0.00 0.00 177.57 177.42 1tkb h GLU 307 N 0.81 0.00 0.15 1.57 4.81 -0.83 0.82 114.58 121.91 1tkb h GLU 307 Ca 0.35 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.29 1tkb h GLU 307 Cb 0.23 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.63 1tkb h GLU 307 CO -0.20 0.33 -1.28 0.00 -0.73 0.00 0.00 179.01 177.13 1tkb h ALA 308 N 1.67 0.02 -0.70 2.92 0.00 0.25 -2.48 119.26 120.95 1tkb h ALA 308 Ca -0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 1tkb h ALA 308 Cb 0.58 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1tkb h ALA 308 CO 0.04 0.79 0.32 -0.97 0.00 0.00 0.00 179.25 179.44 1tkb h ASN 309 N 0.17 0.92 -0.19 0.00 -0.00 -0.23 -1.48 115.58 114.78 1tkb h ASN 309 Ca -0.18 -0.14 -0.11 0.00 -0.00 0.00 0.00 56.30 55.87 1tkb h ASN 309 Cb 1.97 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 40.04 1tkb h ASN 309 CO 0.23 0.80 -0.24 -1.13 -0.00 0.00 0.00 177.43 177.10 1tkb h ASN 310 N 0.97 0.66 -0.50 1.15 -1.24 -0.74 -1.31 115.58 114.58 1tkb h ASN 310 Ca 0.24 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1tkb h ASN 310 Cb 0.14 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 1tkb h ASN 310 CO -0.03 0.88 0.06 0.11 -1.29 0.00 0.00 177.43 177.16 1tkb h LYS 311 N 0.57 0.84 -0.87 6.67 1.57 -1.07 -2.93 116.57 121.35 1tkb h LYS 311 Ca 0.08 -0.24 0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1tkb h LYS 311 Cb 0.71 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.84 1tkb h LYS 311 CO 0.05 0.85 0.46 2.35 -0.57 0.00 0.00 179.45 182.59 1tkb h TRP 312 N 0.71 0.81 -0.82 -1.35 7.01 -0.19 0.29 115.95 122.41 1tkb h TRP 312 Ca 0.15 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 1tkb h TRP 312 Cb 0.43 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 1tkb h TRP 312 CO 0.03 0.19 0.41 -0.91 -2.79 0.00 0.00 178.44 175.36 1tkb h ASN 313 N 0.64 1.05 -0.05 2.65 -0.26 -1.27 0.83 115.58 119.18 1tkb h ASN 313 Ca 0.48 -0.11 -0.22 0.00 -0.56 0.00 0.00 56.30 55.88 1tkb h ASN 313 Cb 0.69 -0.27 0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1tkb h ASN 313 CO -0.37 0.87 -0.85 0.07 -1.06 0.00 0.00 177.43 176.10 1tkb h LYS 314 N 1.15 0.66 -0.15 0.81 5.09 -0.89 -1.95 116.57 121.30 1tkb h LYS 314 Ca 0.28 -0.64 -0.05 0.00 0.09 0.00 0.00 60.65 60.33 1tkb h LYS 314 Cb 0.09 0.17 -0.01 0.00 0.10 0.00 0.00 32.23 32.58 1tkb h LYS 314 CO -0.04 1.25 -0.13 1.25 -2.09 0.00 0.00 179.45 179.69 1tkb h LEU 315 N 0.31 0.23 -0.76 7.07 5.85 -1.13 -2.03 115.31 124.85 1tkb h LEU 315 Ca -0.09 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.46 1tkb h LEU 315 Cb 1.51 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 1tkb h LEU 315 CO 0.17 0.39 -0.39 0.15 -0.34 0.00 0.00 178.44 178.42 1tkb h PHE 316 N 0.23 0.56 -0.05 1.25 3.57 -0.48 -1.74 116.94 120.29 1tkb h PHE 316 Ca 0.05 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.27 1tkb h PHE 316 Cb 0.38 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1tkb h PHE 316 CO 0.01 0.80 -0.54 0.77 -2.23 0.00 0.00 178.31 177.12 1tkb h SER 317 N 0.40 0.15 0.33 0.41 0.02 -0.83 -0.79 113.55 113.24 1tkb h SER 317 Ca 0.04 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 1tkb h SER 317 Cb 0.86 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1tkb h SER 317 CO 0.07 0.66 -0.48 -0.33 -1.14 0.00 0.00 176.83 175.61 1tkb h GLU 318 N 0.10 0.18 -0.04 3.45 3.07 -1.17 -2.43 114.58 117.73 1tkb h GLU 318 Ca -0.00 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1tkb h GLU 318 Cb 0.98 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1tkb h GLU 318 CO 0.08 0.62 0.01 -0.92 -1.40 0.00 0.00 179.01 177.40 1tkb h TYR 319 N 0.14 0.07 0.00 4.33 3.20 -0.91 0.16 116.97 123.96 1tkb h TYR 319 Ca 0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1tkb h TYR 319 Cb 0.90 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1tkb h TYR 319 CO 0.01 0.25 0.00 1.96 -1.64 0.00 0.00 178.16 178.74 1tkb h GLN 320 N -0.12 0.00 0.00 1.82 4.20 -0.86 0.18 115.11 120.32 1tkb h GLN 320 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1tkb h GLN 320 Cb 0.21 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1tkb h GLN 320 CO -0.00 0.00 -0.09 0.87 -0.67 0.00 0.00 178.83 178.94 1tkb h LYS 321 N 0.00 0.00 -0.50 1.46 1.57 -1.06 -3.34 116.57 114.70 1tkb h LYS 321 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1tkb h LYS 321 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1tkb h LYS 321 CO 0.00 0.63 0.25 0.87 -0.57 0.00 0.00 179.45 180.64 1tkb h LYS 322 N -1.00 0.72 -2.64 3.15 1.79 0.40 -3.35 116.57 115.64 1tkb h LYS 322 Ca -0.02 -0.10 -0.60 0.00 -2.18 0.00 0.00 60.65 57.75 1tkb h LYS 322 Cb 0.67 -0.13 -0.41 0.00 -1.58 0.00 0.00 32.23 30.78 1tkb h LYS 322 CO -0.01 0.59 -0.75 1.19 -1.08 0.00 0.00 179.45 179.39 1tkb n PHE 323 N -4.62 1.72 -0.27 -1.35 3.72 0.51 -5.01 117.46 112.15 1tkb n PHE 323 Ca 0.02 -3.92 -0.02 0.00 -0.05 0.00 0.00 57.45 53.48 1tkb n PHE 323 Cb 0.11 -0.32 0.10 0.00 -0.94 0.00 0.00 39.48 38.43 1tkb n PHE 323 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tkb h PRO 324 N 5.15 0.88 0.11 -1.08 0.13 -1.70 -0.17 132.00 135.33 1tkb h PRO 324 Ca 0.19 -0.05 -0.28 0.00 -0.87 0.00 0.00 66.00 64.99 1tkb h PRO 324 Cb 0.80 -0.20 0.01 0.00 0.13 0.00 0.00 31.00 31.74 1tkb h PRO 324 CO 0.61 0.59 -1.20 1.05 -0.23 0.00 0.00 178.00 178.81 1tkb h GLU 325 N 0.91 0.40 -0.49 0.86 9.09 -1.95 0.87 114.58 124.27 1tkb h GLU 325 Ca 0.32 -0.59 -0.10 0.00 0.05 0.00 0.00 59.36 59.04 1tkb h GLU 325 Cb 0.07 0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 1tkb h GLU 325 CO -0.13 1.25 -0.10 -0.07 0.05 0.00 0.00 179.01 180.00 1tkb h LEU 326 N 0.16 0.90 -0.44 3.06 -0.00 -1.93 -1.16 115.31 115.90 1tkb h LEU 326 Ca -0.15 -0.28 0.01 0.00 -0.00 0.00 0.00 57.88 57.45 1tkb h LEU 326 Cb 1.89 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 42.29 1tkb h LEU 326 CO 0.21 1.02 0.29 1.23 -0.00 0.00 0.00 178.44 181.19 1tkb h GLY 327 N 0.96 0.61 0.94 0.83 0.00 -1.05 -0.55 103.07 104.82 1tkb h GLY 327 Ca 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1tkb h GLY 327 CO 0.04 0.22 0.23 0.00 0.00 0.00 0.00 176.54 177.04 1tkb h ALA 328 N 1.16 0.48 0.18 3.60 0.00 -0.43 -1.21 119.26 123.05 1tkb h ALA 328 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tkb h ALA 328 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1tkb h ALA 328 CO -0.04 -0.10 -0.43 1.49 0.00 0.00 0.00 179.25 180.17 1tkb h GLU 329 N 0.48 -0.65 -1.00 0.00 4.81 -0.99 -1.72 114.58 115.51 1tkb h GLU 329 Ca 0.15 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1tkb h GLU 329 Cb -0.02 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1tkb h GLU 329 CO -0.06 -0.43 0.66 1.25 -0.73 0.00 0.00 179.01 179.70 1tkb h LEU 330 N -0.67 1.12 -0.92 1.64 5.85 -1.08 -1.42 115.31 119.82 1tkb h LEU 330 Ca -0.02 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1tkb h LEU 330 Cb 0.65 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1tkb h LEU 330 CO -0.19 0.79 0.57 0.00 -0.34 0.00 0.00 178.44 179.27 1tkb h ALA 331 N 1.40 1.31 -0.20 1.25 0.00 -1.06 0.63 119.26 122.59 1tkb h ALA 331 Ca 0.38 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1tkb h ALA 331 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1tkb h ALA 331 CO -0.10 0.26 -0.02 -0.09 0.00 0.00 0.00 179.25 179.30 1tkb h ARG 332 N 0.98 0.36 -0.89 0.00 2.43 -0.35 -1.87 114.38 115.05 1tkb h ARG 332 Ca 0.42 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1tkb h ARG 332 Cb 0.29 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1tkb h ARG 332 CO -0.21 0.59 0.53 0.00 -1.51 0.00 0.00 179.97 179.37 1tkb h ARG 333 N 0.11 1.20 0.00 0.20 3.08 -0.90 0.16 114.38 118.23 1tkb h ARG 333 Ca 0.05 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1tkb h ARG 333 Cb 0.43 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1tkb h ARG 333 CO 0.01 0.84 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.37 1tkb h LEU 334 N 1.22 0.00 0.00 3.04 3.38 -0.77 -0.95 115.31 121.23 1tkb h LEU 334 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1tkb h LEU 334 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1tkb h LEU 334 CO -0.06 0.32 -0.31 -1.54 0.09 0.00 0.00 178.44 176.93 1tkb n SER 335 N -3.72 0.59 0.00 -0.43 3.41 0.33 -4.91 113.62 108.88 1tkb n SER 335 Ca -0.01 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1tkb n SER 335 Cb 0.42 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1tkb n SER 335 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tkb n GLY 336 N 1.38 0.49 3.93 5.00 0.00 0.21 -5.04 105.19 111.17 1tkb n GLY 336 Ca 0.05 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1tkb n GLY 336 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tkb s GLN 337 N -1.53 3.45 0.39 1.61 -1.52 -1.08 -5.02 119.66 115.97 1tkb s GLN 337 Ca 0.00 -0.51 -0.08 0.00 -1.95 0.00 0.00 55.36 52.82 1tkb s GLN 337 Cb 0.00 -2.97 -0.05 0.00 -0.22 0.00 0.00 33.01 29.76 1tkb s GLN 337 CO 0.00 0.53 0.72 -1.17 -0.25 0.00 0.00 175.29 175.12 1tkb s LEU 338 N -3.01 3.84 0.25 2.90 2.96 -1.26 -4.31 118.68 120.04 1tkb s LEU 338 Ca 0.35 0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 54.95 1tkb s LEU 338 Cb -0.12 -3.86 -0.15 0.00 0.50 0.00 0.00 46.19 42.56 1tkb s LEU 338 CO 0.28 -0.39 0.97 -2.65 -1.32 0.00 0.00 176.35 173.24 1tkb n PRO 339 N -1.44 1.09 -1.95 0.98 -0.02 -1.26 -4.83 135.00 127.56 1tkb n PRO 339 Ca 0.01 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1tkb n PRO 339 Cb 0.54 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.27 1tkb n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tkb s ALA 340 N -0.83 3.67 -1.31 3.55 0.00 -1.26 -2.56 121.76 123.01 1tkb s ALA 340 Ca 0.63 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1tkb s ALA 340 Cb -0.78 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 18.76 1tkb s ALA 340 CO 0.57 -0.80 0.00 -1.71 0.00 0.00 0.00 175.76 173.83 1tkb n ASN 341 N 2.50 -4.56 -0.42 0.00 4.05 -1.26 -4.86 115.26 110.71 1tkb n ASN 341 Ca 0.08 0.13 0.34 0.00 0.45 0.00 0.00 54.58 55.58 1tkb n ASN 341 Cb 0.39 -3.85 0.63 0.00 1.23 0.00 0.00 39.78 38.18 1tkb n ASN 341 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 177.26 178.32 1tkb h TRP 342 N 0.00 0.48 -0.89 1.20 5.08 -1.86 -1.90 115.95 118.05 1tkb h TRP 342 Ca -0.36 0.02 0.26 0.00 1.08 0.00 0.00 58.89 59.89 1tkb h TRP 342 Cb 1.26 -0.13 -0.04 0.00 -3.00 0.00 0.00 29.16 27.25 1tkb h TRP 342 CO 0.65 -0.11 0.64 0.93 -1.28 0.00 0.00 178.44 179.27 1tkb h GLU 343 N 0.15 0.02 0.00 0.12 3.07 -1.89 0.16 114.58 116.22 1tkb h GLU 343 Ca 0.75 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.60 1tkb h GLU 343 Cb 2.34 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.24 1tkb h GLU 343 CO -0.33 0.02 0.00 0.43 -1.40 0.00 0.00 179.01 177.73 1tkb n SER 344 N -4.29 0.16 -0.55 1.42 7.64 -0.72 -1.88 113.62 115.41 1tkb n SER 344 Ca 0.18 0.57 0.13 0.00 1.01 0.00 0.00 58.87 60.76 1tkb n SER 344 Cb 0.94 -0.59 0.26 0.00 -1.01 0.00 0.00 64.21 63.81 1tkb n SER 344 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tkb n LYS 345 N -1.70 1.52 -2.43 1.43 5.02 0.57 -4.89 118.16 117.68 1tkb n LYS 345 Ca 0.00 -1.10 -0.42 0.00 -2.02 0.00 0.00 58.31 54.78 1tkb n LYS 345 Cb 0.03 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1tkb n LYS 345 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tkb s LEU 346 N -2.23 4.38 0.39 -0.35 1.43 -0.79 -4.73 118.68 116.78 1tkb s LEU 346 Ca 0.28 2.03 -0.26 0.00 -1.03 0.00 0.00 54.13 55.14 1tkb s LEU 346 Cb 0.20 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.73 1tkb s LEU 346 CO 0.43 -0.45 1.19 -2.65 0.23 0.00 0.00 176.35 175.10 1tkb n PRO 347 N 3.76 1.80 -4.23 1.29 -0.02 -1.26 -5.08 135.00 131.25 1tkb n PRO 347 Ca 0.08 0.64 -0.19 0.00 -2.02 0.00 0.00 63.50 62.01 1tkb n PRO 347 Cb 0.46 -2.24 -0.12 0.00 -0.02 0.00 0.00 33.50 31.58 1tkb n PRO 347 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tkb s THR 348 N -1.18 1.34 0.14 3.45 -4.23 -1.26 -4.76 115.64 109.14 1tkb s THR 348 Ca 0.60 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1tkb s THR 348 Cb -0.55 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1tkb s THR 348 CO 0.59 -0.29 0.02 -0.31 -0.54 0.00 0.00 174.62 174.08 1tkb s TYR 349 N -1.70 0.97 0.36 3.99 1.51 -1.26 -5.00 117.35 116.21 1tkb s TYR 349 Ca 0.05 -1.11 0.09 0.00 -1.01 0.00 0.00 57.07 55.09 1tkb s TYR 349 Cb -0.07 -0.56 -0.06 0.00 -0.11 0.00 0.00 41.96 41.15 1tkb s TYR 349 CO 0.03 -0.36 -0.04 0.95 -1.11 0.00 0.00 175.55 175.02 1tkb s THR 350 N -3.85 2.28 -1.40 -0.71 -4.23 -1.26 -4.80 115.64 101.67 1tkb s THR 350 Ca 0.21 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1tkb s THR 350 Cb 0.07 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1tkb s THR 350 CO 0.01 -0.16 0.31 0.00 -0.54 0.00 0.00 174.62 174.24 1tkb n ALA 351 N -0.88 1.77 0.01 3.99 0.00 -1.26 -2.67 120.51 121.47 1tkb n ALA 351 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1tkb n ALA 351 Cb 0.64 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.98 1tkb n ALA 351 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1tkb n LYS 352 N -0.03 0.64 -2.47 0.00 4.81 -1.26 -4.82 118.16 115.04 1tkb n LYS 352 Ca 0.00 0.01 -0.25 0.00 -0.87 0.00 0.00 58.31 57.20 1tkb n LYS 352 Cb 0.07 -1.66 0.04 0.00 0.02 0.00 0.00 35.03 33.50 1tkb n LYS 352 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1tkb s ASP 353 N -5.20 5.43 0.95 3.14 1.01 -1.09 -5.03 116.67 115.89 1tkb s ASP 353 Ca -0.06 0.52 -0.11 0.00 0.71 0.00 0.00 52.55 53.62 1tkb s ASP 353 Cb 0.10 -1.47 0.16 0.00 1.01 0.00 0.00 42.92 42.72 1tkb s ASP 353 CO 0.85 -1.13 1.10 -0.44 0.21 0.00 0.00 175.17 175.76 1tkb s SER 354 N -4.35 2.78 0.32 0.27 0.01 -1.26 -4.45 113.70 107.02 1tkb s SER 354 Ca 0.55 1.84 -0.27 0.00 1.31 0.00 0.00 55.95 59.37 1tkb s SER 354 Cb -0.10 -2.42 -0.09 0.00 0.21 0.00 0.00 66.02 63.62 1tkb s SER 354 CO 0.43 -3.13 1.01 0.00 0.41 0.00 0.00 173.24 171.96 1tkb s ALA 355 N -2.70 3.25 -0.17 1.44 0.00 -1.26 -4.38 121.76 117.94 1tkb s ALA 355 Ca 0.66 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 1tkb s ALA 355 Cb -0.21 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.71 1tkb s ALA 355 CO 0.59 0.01 0.49 0.08 0.00 0.00 0.00 175.76 176.93 1tkb s VAL 356 N -1.44 0.00 0.55 0.00 1.01 -0.03 -4.76 120.40 115.73 1tkb s VAL 356 Ca 0.49 -0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1tkb s VAL 356 Cb -0.24 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 1tkb s VAL 356 CO 0.30 -0.01 1.28 0.00 0.00 0.00 0.00 175.10 176.67 1tkb s ALA 357 N 0.12 2.74 0.48 5.51 0.00 -1.26 -2.11 121.76 127.25 1tkb s ALA 357 Ca -0.01 1.18 0.21 0.00 0.00 0.00 0.00 51.96 53.34 1tkb s ALA 357 Cb -0.03 -3.51 1.34 0.00 0.00 0.00 0.00 23.12 20.92 1tkb s ALA 357 CO 0.01 -1.22 2.10 1.15 0.00 0.00 0.00 175.76 177.80 1tkb h THR 358 N 1.31 0.84 -0.49 0.00 2.02 -1.74 0.58 112.91 115.43 1tkb h THR 358 Ca -0.51 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 1tkb h THR 358 Cb 1.29 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1tkb h THR 358 CO 0.57 0.09 0.23 -0.09 0.37 0.00 0.00 175.52 176.69 1tkb h ARG 359 N 0.00 0.71 0.00 6.66 2.43 -1.85 0.71 114.38 123.04 1tkb h ARG 359 Ca -0.00 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1tkb h ARG 359 Cb 0.20 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1tkb h ARG 359 CO 0.01 0.60 -0.53 -0.22 -1.51 0.00 0.00 179.97 178.32 1tkb h LYS 360 N 0.65 0.00 -0.45 0.20 3.64 -1.20 -2.80 116.57 116.60 1tkb h LYS 360 Ca 0.17 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1tkb h LYS 360 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1tkb h LYS 360 CO -0.02 0.53 0.02 -0.07 -2.27 0.00 0.00 179.45 177.64 1tkb h LEU 361 N 0.00 0.69 -0.94 5.20 3.38 -0.99 -2.61 115.31 120.04 1tkb h LEU 361 Ca -0.01 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1tkb h LEU 361 Cb 1.19 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 1tkb h LEU 361 CO 0.07 0.75 0.61 -1.28 0.09 0.00 0.00 178.44 178.68 1tkb h SER 362 N 0.69 0.99 0.00 -0.43 0.87 -0.62 -1.50 113.55 113.56 1tkb h SER 362 Ca 0.14 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 1tkb h SER 362 Cb 0.40 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1tkb h SER 362 CO 0.01 0.66 -0.31 -0.08 -0.53 0.00 0.00 176.83 176.58 1tkb h GLU 363 N 1.15 0.45 -0.09 2.24 4.81 -1.27 -2.27 114.58 119.60 1tkb h GLU 363 Ca 0.39 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1tkb h GLU 363 Cb 0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1tkb h GLU 363 CO -0.14 0.72 -0.49 1.15 -0.73 0.00 0.00 179.01 179.51 1tkb h THR 364 N 0.39 1.34 0.36 0.32 2.02 -0.95 -0.01 112.91 116.39 1tkb h THR 364 Ca 0.05 -1.71 -0.02 0.00 0.77 0.00 0.00 66.41 65.50 1tkb h THR 364 Cb 0.74 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1tkb h THR 364 CO 0.06 0.51 -0.17 0.58 0.37 0.00 0.00 175.52 176.86 1tkb h VAL 365 N 0.18 0.65 -0.80 3.16 2.07 -0.81 -1.53 116.25 119.17 1tkb h VAL 365 Ca 0.01 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1tkb h VAL 365 Cb 0.93 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1tkb h VAL 365 CO 0.08 0.03 0.52 -0.07 0.02 0.00 0.00 177.57 178.15 1tkb h LEU 366 N -0.57 0.87 -1.04 2.57 3.38 -1.27 0.29 115.31 119.54 1tkb h LEU 366 Ca -0.05 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.06 1tkb h LEU 366 Cb 0.42 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 1tkb h LEU 366 CO 0.08 0.60 0.62 -0.33 0.09 0.00 0.00 178.44 179.51 1tkb h GLU 367 N 1.02 0.85 0.00 1.13 4.39 -0.84 -2.56 114.58 118.57 1tkb h GLU 367 Ca 0.32 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.74 1tkb h GLU 367 Cb -0.02 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.40 1tkb h GLU 367 CO -0.10 0.56 -1.42 -0.44 -1.16 0.00 0.00 179.01 176.45 1tkb h ASP 368 N 0.88 0.00 0.22 1.42 5.19 0.49 -3.40 116.42 121.21 1tkb h ASP 368 Ca 0.52 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.85 1tkb h ASP 368 Cb 0.67 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 1tkb h ASP 368 CO -0.30 0.83 -1.87 1.33 -3.12 0.00 0.00 179.24 176.10 1tkb n VAL 369 N -3.05 0.47 0.17 -1.35 0.24 0.50 -4.49 118.33 110.82 1tkb n VAL 369 Ca -0.11 -0.59 0.11 0.00 -2.04 0.00 0.00 64.34 61.71 1tkb n VAL 369 Cb 0.94 -0.21 0.64 0.00 -1.47 0.00 0.00 33.84 33.74 1tkb n VAL 369 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1tkb h TYR 370 N 0.00 0.04 0.00 6.34 -0.00 -1.67 -0.71 116.97 120.97 1tkb h TYR 370 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.61 1tkb h TYR 370 Cb 1.30 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 1tkb h TYR 370 CO 0.00 0.02 0.00 0.27 -0.00 0.00 0.00 178.16 178.45 1tkb n ASN 371 N -4.49 0.50 -0.03 0.10 0.23 -1.26 -2.95 115.26 107.35 1tkb n ASN 371 Ca 0.01 0.60 0.02 0.00 -0.53 0.00 0.00 54.58 54.68 1tkb n ASN 371 Cb 0.23 -0.72 -0.12 0.00 -2.08 0.00 0.00 39.78 37.10 1tkb n ASN 371 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tkb n GLN 372 N -2.03 0.95 -3.77 -3.83 1.13 -0.32 -4.80 117.38 104.72 1tkb n GLN 372 Ca 0.03 -0.09 -0.29 0.00 -1.94 0.00 0.00 57.00 54.72 1tkb n GLN 372 Cb 0.26 -1.37 -0.12 0.00 0.11 0.00 0.00 30.24 29.12 1tkb n GLN 372 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1tkb s LEU 373 N -4.47 3.51 0.65 1.08 1.43 -0.94 -4.77 118.68 115.19 1tkb s LEU 373 Ca -0.06 -3.18 0.39 0.00 -1.03 0.00 0.00 54.13 50.25 1tkb s LEU 373 Cb 0.08 -1.26 2.14 0.00 0.03 0.00 0.00 46.19 47.18 1tkb s LEU 373 CO 0.62 -0.18 2.20 1.55 0.23 0.00 0.00 176.35 180.77 1tkb h PRO 374 N 6.07 0.00 -0.25 1.29 0.13 -1.87 -1.99 132.00 135.38 1tkb h PRO 374 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1tkb h PRO 374 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1tkb h PRO 374 CO 0.58 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.50 1tkb n GLU 375 N -2.98 1.76 -2.95 0.86 0.00 -1.26 -4.75 120.64 111.31 1tkb n GLU 375 Ca -0.03 -1.16 -0.43 0.00 0.00 0.00 0.00 57.16 55.55 1tkb n GLU 375 Cb 0.17 -1.34 -0.05 0.00 0.00 0.00 0.00 31.44 30.22 1tkb n GLU 375 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1tkb s LEU 376 N -1.31 4.21 -0.14 -1.84 2.96 -0.75 0.42 118.68 122.24 1tkb s LEU 376 Ca 0.28 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1tkb s LEU 376 Cb 0.15 -2.99 0.02 0.00 0.50 0.00 0.00 46.19 43.87 1tkb s LEU 376 CO 0.21 -0.89 -0.17 -0.51 -1.32 0.00 0.00 176.35 173.67 1tkb s ILE 377 N 3.29 1.71 0.50 6.68 2.07 -0.57 -4.96 121.20 129.91 1tkb s ILE 377 Ca 0.31 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.82 1tkb s ILE 377 Cb -0.12 -1.56 -0.01 0.00 0.13 0.00 0.00 42.46 40.90 1tkb s ILE 377 CO 0.22 0.48 0.03 -0.83 -1.91 0.00 0.00 174.94 172.93 1tkb s GLY 378 N 1.17 2.97 0.00 1.50 0.00 -0.45 -1.88 107.32 110.63 1tkb s GLY 378 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1tkb s GLY 378 CO -0.06 -2.13 0.00 0.61 0.00 0.00 0.00 173.10 171.51 1tkb n GLY 379 N -1.21 -1.10 3.52 0.20 0.00 -1.05 -0.36 105.19 105.20 1tkb n GLY 379 Ca -0.17 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 1tkb n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tkb s SER 380 N -4.00 -0.64 -1.22 1.61 0.15 -1.18 -1.20 113.70 107.21 1tkb s SER 380 Ca 0.00 1.03 -0.14 0.00 0.70 0.00 0.00 55.95 57.53 1tkb s SER 380 Cb 0.00 0.99 0.16 0.00 -1.71 0.00 0.00 66.02 65.46 1tkb s SER 380 CO 0.00 -0.37 1.47 0.00 1.20 0.00 0.00 173.24 175.54 1tkb n ALA 381 N 2.02 3.86 -0.94 5.45 0.00 -0.83 -1.43 120.51 128.64 1tkb n ALA 381 Ca -0.16 -4.21 -0.04 0.00 0.00 0.00 0.00 53.44 49.03 1tkb n ALA 381 Cb 0.56 -3.11 -0.02 0.00 0.00 0.00 0.00 19.45 16.88 1tkb n ALA 381 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tkb n ASP 382 N 5.90 -4.37 -1.54 0.00 2.03 -1.00 -4.68 116.55 112.90 1tkb n ASP 382 Ca 0.38 0.11 -0.03 0.00 0.52 0.00 0.00 54.79 55.76 1tkb n ASP 382 Cb 0.43 -3.01 0.26 0.00 -0.72 0.00 0.00 41.12 38.08 1tkb n ASP 382 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tkb n LEU 383 N -0.55 5.12 -0.26 -2.67 4.77 -1.26 -4.84 117.00 117.30 1tkb n LEU 383 Ca -0.04 -3.35 0.07 0.00 -0.03 0.00 0.00 56.01 52.66 1tkb n LEU 383 Cb 0.41 -0.68 0.20 0.00 -2.33 0.00 0.00 43.42 41.02 1tkb n LEU 383 CO 0.06 0.91 0.90 0.74 -1.33 0.00 0.00 177.39 178.67 1tkb h THR 384 N 1.89 0.41 0.00 -5.08 2.02 -1.89 0.16 112.91 110.41 1tkb h THR 384 Ca 0.22 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1tkb h THR 384 Cb 2.00 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1tkb h THR 384 CO 0.56 0.04 0.00 -0.81 0.37 0.00 0.00 175.52 175.67 1tkb n PRO 385 N -5.24 0.06 -0.04 6.66 -0.04 -1.26 -1.65 135.00 133.49 1tkb n PRO 385 Ca 0.16 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1tkb n PRO 385 Cb 0.52 -1.59 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1tkb n PRO 385 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tkb n SER 386 N -1.70 1.33 0.15 3.54 7.64 0.40 -4.31 113.62 120.67 1tkb n SER 386 Ca 0.05 0.19 0.12 0.00 1.01 0.00 0.00 58.87 60.24 1tkb n SER 386 Cb 0.30 -0.21 0.10 0.00 -1.01 0.00 0.00 64.21 63.39 1tkb n SER 386 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1tkb h ASN 387 N 0.02 0.00 -6.33 6.43 2.35 -1.18 -3.48 115.58 113.40 1tkb h ASN 387 Ca -0.42 -0.02 -0.39 0.00 -0.55 0.00 0.00 56.30 54.92 1tkb h ASN 387 Cb 2.04 0.00 0.03 0.00 0.05 0.00 0.00 38.32 40.44 1tkb h ASN 387 CO 0.05 0.01 -0.83 0.18 -1.65 0.00 0.00 177.43 175.19 1tkb n LEU 388 N -2.77 -2.94 0.00 1.61 4.77 -0.66 -4.87 117.00 112.14 1tkb n LEU 388 Ca 0.02 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1tkb n LEU 388 Cb 0.53 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.40 1tkb n LEU 388 CO 0.37 0.19 0.42 1.07 -1.33 0.00 0.00 177.39 178.10 1tkb n THR 389 N -3.32 0.70 -4.35 -5.08 5.66 -1.24 -3.89 114.28 102.76 1tkb n THR 389 Ca -0.15 -0.79 -0.22 0.00 -3.05 0.00 0.00 64.05 59.84 1tkb n THR 389 Cb 0.61 0.67 -0.16 0.00 -1.55 0.00 0.00 70.33 69.89 1tkb n THR 389 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1tkb s ARG 390 N -0.70 1.17 0.67 1.09 3.52 -1.26 -4.62 118.95 118.82 1tkb s ARG 390 Ca 0.00 -0.24 -0.11 0.00 -0.13 0.00 0.00 55.73 55.24 1tkb s ARG 390 Cb 0.00 -1.05 -0.01 0.00 -1.56 0.00 0.00 34.95 32.33 1tkb s ARG 390 CO 0.00 -0.02 1.07 1.67 -0.81 0.00 0.00 175.30 177.21 1tkb s TRP 391 N 0.72 3.43 0.20 5.12 -2.14 -1.26 -4.98 118.94 120.03 1tkb s TRP 391 Ca -0.12 1.15 -0.06 0.00 2.66 0.00 0.00 56.10 59.73 1tkb s TRP 391 Cb -0.14 -2.93 0.14 0.00 -3.10 0.00 0.00 33.47 27.43 1tkb s TRP 391 CO 0.02 -1.00 1.63 -0.22 -2.66 0.00 0.00 176.95 174.72 1tkb h LYS 392 N -0.53 0.90 -0.53 3.25 3.64 -1.97 -2.91 116.57 118.42 1tkb h LYS 392 Ca -0.45 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 58.60 1tkb h LYS 392 Cb 1.23 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1tkb h LYS 392 CO 0.63 0.98 0.00 -1.91 -2.27 0.00 0.00 179.45 176.88 1tkb n GLU 393 N -4.14 2.39 -1.39 1.90 2.13 -1.26 -4.97 120.64 115.30 1tkb n GLU 393 Ca 0.01 -1.61 -0.30 0.00 0.66 0.00 0.00 57.16 55.92 1tkb n GLU 393 Cb 0.40 -1.53 0.10 0.00 0.27 0.00 0.00 31.44 30.68 1tkb n GLU 393 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tkb s ALA 394 N -1.62 2.13 -0.04 4.31 0.00 -1.10 -5.06 121.76 120.38 1tkb s ALA 394 Ca 0.29 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1tkb s ALA 394 Cb 0.18 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1tkb s ALA 394 CO 0.16 -1.82 -0.05 -1.17 0.00 0.00 0.00 175.76 172.88 1tkb s LEU 395 N -5.89 1.37 0.47 0.00 2.96 -1.26 -5.06 118.68 111.27 1tkb s LEU 395 Ca 0.61 -0.13 -0.23 0.00 -0.22 0.00 0.00 54.13 54.16 1tkb s LEU 395 Cb -0.16 -0.45 -0.07 0.00 0.50 0.00 0.00 46.19 46.01 1tkb s LEU 395 CO 0.56 -0.04 1.25 -1.81 -1.32 0.00 0.00 176.35 174.98 1tkb s ASP 396 N 0.85 5.94 -0.45 3.68 1.11 -1.26 -1.31 116.67 125.23 1tkb s ASP 396 Ca -0.12 2.52 -0.29 0.00 0.18 0.00 0.00 52.55 54.85 1tkb s ASP 396 Cb -0.14 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.26 1tkb s ASP 396 CO 0.00 -1.09 1.11 0.12 1.18 0.00 0.00 175.17 176.49 1tkb s PHE 397 N -1.41 2.87 0.16 4.23 5.36 -0.55 -2.49 117.98 126.15 1tkb s PHE 397 Ca 0.64 0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 57.31 1tkb s PHE 397 Cb -0.34 -4.29 -0.03 0.00 -0.34 0.00 0.00 43.02 38.02 1tkb s PHE 397 CO 0.42 -1.19 0.18 -0.65 -1.46 0.00 0.00 175.22 172.52 1tkb s GLN 398 N 4.28 1.09 0.29 10.12 -1.52 -0.43 -4.67 119.66 128.83 1tkb s GLN 398 Ca 0.47 -1.35 -0.29 0.00 -1.95 0.00 0.00 55.36 52.24 1tkb s GLN 398 Cb -0.08 0.31 -0.10 0.00 -0.22 0.00 0.00 33.01 32.93 1tkb s GLN 398 CO 0.29 -0.37 1.19 -2.14 -0.25 0.00 0.00 175.29 174.01 1tkb s PRO 399 N -4.03 4.52 0.56 2.91 0.02 -1.26 -1.97 135.00 135.74 1tkb s PRO 399 Ca 0.23 1.97 0.25 0.00 0.02 0.00 0.00 61.00 63.47 1tkb s PRO 399 Cb 0.05 -3.15 1.54 0.00 0.02 0.00 0.00 34.50 32.97 1tkb s PRO 399 CO 0.03 0.03 2.13 -1.35 -0.33 0.00 0.00 177.00 177.50 1tkb h PRO 400 N 3.78 0.00 0.00 5.54 0.11 -1.91 -1.40 132.00 138.11 1tkb h PRO 400 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1tkb h PRO 400 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1tkb h PRO 400 CO 0.67 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 179.11 1tkb h SER 401 N 0.00 0.00 -0.40 -2.05 4.64 -1.92 -2.95 113.55 110.86 1tkb h SER 401 Ca 0.08 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.47 1tkb h SER 401 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1tkb h SER 401 CO -0.00 0.01 0.28 0.77 -0.87 0.00 0.00 176.83 177.02 1tkb h SER 402 N 0.00 0.19 0.00 4.97 4.64 -1.54 -3.46 113.55 118.35 1tkb h SER 402 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tkb h SER 402 Cb 0.02 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1tkb h SER 402 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1tkb n GLY 403 N -1.55 0.34 0.01 -0.77 0.00 -1.12 -4.78 105.19 97.32 1tkb n GLY 403 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1tkb n GLY 403 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tkb n SER 404 N -0.32 2.17 -0.40 1.61 3.41 -1.26 -5.09 113.62 113.73 1tkb n SER 404 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1tkb n SER 404 Cb 0.16 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 1tkb n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tkb n GLY 405 N 1.83 1.17 3.30 5.00 0.00 -1.26 -4.54 105.19 110.68 1tkb n GLY 405 Ca -0.03 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 1tkb n GLY 405 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tkb n ASN 406 N -0.12 -1.93 0.00 1.61 0.23 -1.04 -4.21 115.26 109.81 1tkb n ASN 406 Ca 0.00 -2.46 0.11 0.00 -0.53 0.00 0.00 54.58 51.70 1tkb n ASN 406 Cb 0.00 3.25 0.53 0.00 -2.08 0.00 0.00 39.78 41.48 1tkb n ASN 406 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1tkb n TYR 407 N -0.48 0.00 0.16 -2.53 4.01 -0.83 -1.31 117.16 116.18 1tkb n TYR 407 Ca -0.07 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.76 1tkb n TYR 407 Cb 0.53 -0.35 0.08 0.00 -0.31 0.00 0.00 39.34 39.29 1tkb n TYR 407 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tkb h SER 408 N 0.00 0.00 -3.24 7.72 4.64 -1.85 -3.30 113.55 117.51 1tkb h SER 408 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1tkb h SER 408 Cb 0.26 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.52 1tkb h SER 408 CO 0.00 0.18 -0.27 0.61 -0.87 0.00 0.00 176.83 176.47 1tkb n GLY 409 N 1.17 -1.24 0.24 -0.77 0.00 -0.98 -4.92 105.19 98.69 1tkb n GLY 409 Ca 0.02 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.79 1tkb n GLY 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkb n ARG 410 N -0.67 2.66 -4.01 1.61 1.74 -0.43 -4.12 116.66 113.45 1tkb n ARG 410 Ca 0.11 -1.94 -0.31 0.00 -0.77 0.00 0.00 57.85 54.95 1tkb n ARG 410 Cb 0.49 -1.23 -0.15 0.00 -1.02 0.00 0.00 32.46 30.55 1tkb n ARG 410 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1tkb s TYR 411 N -1.49 3.67 -0.05 -1.55 5.04 -1.10 -1.34 117.35 120.53 1tkb s TYR 411 Ca 0.15 -3.00 -0.30 0.00 -2.44 0.00 0.00 57.07 51.48 1tkb s TYR 411 Cb 0.11 -2.89 -0.03 0.00 0.35 0.00 0.00 41.96 39.49 1tkb s TYR 411 CO 0.05 -0.93 1.13 0.42 -1.34 0.00 0.00 175.55 174.88 1tkb s ILE 412 N 0.81 4.43 -0.52 3.14 1.01 0.52 -1.48 121.20 129.10 1tkb s ILE 412 Ca 0.12 1.74 -0.21 0.00 0.00 0.00 0.00 60.65 62.30 1tkb s ILE 412 Cb -0.20 -4.12 0.05 0.00 0.01 0.00 0.00 42.46 38.21 1tkb s ILE 412 CO -0.08 0.03 0.72 -0.13 0.00 0.00 0.00 174.94 175.48 1tkb s ARG 413 N 1.92 3.18 0.00 2.79 1.81 -1.26 -3.13 118.95 124.26 1tkb s ARG 413 Ca 0.54 -0.71 0.27 0.00 -1.72 0.00 0.00 55.73 54.11 1tkb s ARG 413 Cb -0.23 -4.09 0.93 0.00 -0.45 0.00 0.00 34.95 31.12 1tkb s ARG 413 CO 0.22 -1.30 1.68 0.66 -0.68 0.00 0.00 175.30 175.87 1tkb n TYR 414 N 6.56 0.00 -4.52 -0.53 4.02 -0.52 -4.99 117.16 117.19 1tkb n TYR 414 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1tkb n TYR 414 Cb 0.46 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1tkb n TYR 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tkb n GLY 415 N 1.31 -1.03 3.09 2.72 0.00 -1.26 -3.88 105.19 106.14 1tkb n GLY 415 Ca 0.13 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1tkb n GLY 415 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tkb n ILE 416 N -0.65 4.76 -3.36 -0.61 -0.00 -1.26 -2.37 119.36 115.86 1tkb n ILE 416 Ca 0.00 -5.22 -0.26 0.00 -0.00 0.00 0.00 62.75 57.27 1tkb n ILE 416 Cb 0.00 -2.31 -0.09 0.00 -0.00 0.00 0.00 39.64 37.24 1tkb n ILE 416 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1tkb n ARG 417 N 2.92 0.75 -0.01 0.38 1.74 -1.25 -4.98 116.66 116.21 1tkb n ARG 417 Ca 0.31 -3.45 -0.13 0.00 -0.77 0.00 0.00 57.85 53.82 1tkb n ARG 417 Cb 0.36 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 1tkb n ARG 417 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tkb h GLU 418 N 4.83 0.02 -0.25 5.56 3.07 -1.92 -1.69 114.58 124.20 1tkb h GLU 418 Ca 0.17 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.95 1tkb h GLU 418 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1tkb h GLU 418 CO 0.48 0.47 -0.17 1.25 -1.40 0.00 0.00 179.01 179.65 1tkb h HIS 419 N -0.44 0.46 -0.13 4.33 2.76 -1.89 -0.49 115.15 119.75 1tkb h HIS 419 Ca 0.00 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 1tkb h HIS 419 Cb 0.47 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1tkb h HIS 419 CO 0.09 0.58 0.05 0.00 -1.30 0.00 0.00 177.93 177.34 1tkb h ALA 420 N 1.44 0.17 -0.27 5.26 0.00 -1.83 -2.80 119.26 121.23 1tkb h ALA 420 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tkb h ALA 420 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1tkb h ALA 420 CO 0.03 -0.23 0.14 1.98 0.00 0.00 0.00 179.25 181.17 1tkb h MET 421 N 0.05 0.36 -0.19 0.00 -1.53 -0.26 0.18 114.93 113.54 1tkb h MET 421 Ca 0.04 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1tkb h MET 421 Cb 0.19 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 1tkb h MET 421 CO -0.00 0.28 0.11 0.78 0.14 0.00 0.00 176.91 178.21 1tkb h GLY 422 N 0.45 0.29 1.61 1.39 0.00 -0.88 -0.90 103.07 105.01 1tkb h GLY 422 Ca 0.10 -0.13 -0.22 0.00 0.00 0.00 0.00 47.33 47.08 1tkb h GLY 422 CO -0.02 0.12 -0.91 0.00 0.00 0.00 0.00 176.54 175.74 1tkb h ALA 423 N 1.00 0.42 -0.51 3.60 0.00 -1.28 -2.29 119.26 120.19 1tkb h ALA 423 Ca 0.07 -0.71 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 1tkb h ALA 423 Cb 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1tkb h ALA 423 CO -0.01 0.84 -0.14 0.82 0.00 0.00 0.00 179.25 180.76 1tkb h ILE 424 N 0.20 1.27 -0.41 0.00 2.04 -0.65 -0.85 117.51 119.11 1tkb h ILE 424 Ca -0.07 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.51 1tkb h ILE 424 Cb 1.54 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1tkb h ILE 424 CO 0.15 0.45 0.25 0.24 0.00 0.00 0.00 178.15 179.24 1tkb h MET 425 N 0.87 0.48 -0.85 2.37 2.86 -1.11 0.41 114.93 119.96 1tkb h MET 425 Ca 0.13 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 1tkb h MET 425 Cb 0.71 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 1tkb h MET 425 CO 0.05 0.32 0.53 -0.91 1.06 0.00 0.00 176.91 177.96 1tkb h ASN 426 N 0.50 0.83 -0.25 1.22 2.35 -1.19 -2.04 115.58 116.99 1tkb h ASN 426 Ca 0.16 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1tkb h ASN 426 Cb 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1tkb h ASN 426 CO -0.07 0.53 -0.23 1.23 -1.65 0.00 0.00 177.43 177.24 1tkb h GLY 427 N 0.96 0.78 1.71 2.83 0.00 -0.18 0.70 103.07 109.87 1tkb h GLY 427 Ca 0.37 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1tkb h GLY 427 CO -0.17 0.60 -0.29 -2.22 0.00 0.00 0.00 176.54 174.46 1tkb h ILE 428 N 0.63 1.27 0.05 2.60 2.04 -0.61 -2.55 117.51 120.93 1tkb h ILE 428 Ca 0.09 -1.28 -0.27 0.00 1.00 0.00 0.00 64.86 64.40 1tkb h ILE 428 Cb 0.72 1.46 0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1tkb h ILE 428 CO 0.06 0.39 -1.11 -1.28 0.00 0.00 0.00 178.15 176.21 1tkb h SER 429 N 0.30 0.82 0.34 1.72 0.87 -1.07 -3.13 113.55 113.41 1tkb h SER 429 Ca 0.04 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1tkb h SER 429 Cb 0.67 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1tkb h SER 429 CO 0.05 1.51 0.00 0.00 -0.53 0.00 0.00 176.83 177.86 1tkb n ALA 430 N -2.64 2.01 -0.09 6.23 0.00 0.21 -2.93 120.51 123.30 1tkb n ALA 430 Ca -0.11 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1tkb n ALA 430 Cb 0.92 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 1tkb n ALA 430 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1tkb h PHE 431 N 0.00 0.72 0.00 0.00 3.57 -1.41 -3.50 116.94 116.32 1tkb h PHE 431 Ca 0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1tkb h PHE 431 Cb 0.17 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1tkb h PHE 431 CO 0.00 0.89 0.00 0.41 -2.23 0.00 0.00 178.31 177.38 1tkb n GLY 432 N 0.06 -0.57 3.01 2.40 0.00 -1.15 -4.99 105.19 103.96 1tkb n GLY 432 Ca -0.04 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.73 1tkb n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkb n ALA 433 N -0.44 -0.98 -2.27 4.61 0.00 -1.26 -3.06 120.51 117.12 1tkb n ALA 433 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 1tkb n ALA 433 Cb 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 1tkb n ALA 433 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tkb n ASN 434 N -2.04 -5.74 -4.67 0.00 5.15 -1.22 -4.71 115.26 102.03 1tkb n ASN 434 Ca -0.05 0.08 -0.42 0.00 -0.60 0.00 0.00 54.58 53.59 1tkb n ASN 434 Cb 0.55 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 34.94 1tkb n ASN 434 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1tkb s TYR 435 N -2.97 1.46 -0.72 1.20 2.02 -1.17 -4.81 117.35 112.36 1tkb s TYR 435 Ca 0.00 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.20 1tkb s TYR 435 Cb 0.00 -4.24 0.19 0.00 -0.40 0.00 0.00 41.96 37.50 1tkb s TYR 435 CO 0.00 -5.48 0.63 0.15 -1.57 0.00 0.00 175.55 169.29 1tkb s LYS 436 N 4.07 3.23 0.11 -0.62 -0.14 0.17 -4.68 119.74 121.88 1tkb s LYS 436 Ca 0.87 -2.31 -0.30 0.00 -1.36 0.00 0.00 55.97 52.87 1tkb s LYS 436 Cb -0.44 -4.24 -0.06 0.00 -1.68 0.00 0.00 37.83 31.42 1tkb s LYS 436 CO 0.41 -1.27 1.01 -1.25 -0.76 0.00 0.00 175.35 173.49 1tkb s PRO 437 N 0.42 4.64 0.10 -1.68 0.04 -1.26 -1.50 135.00 135.76 1tkb s PRO 437 Ca 0.15 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.74 1tkb s PRO 437 Cb -0.16 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1tkb s PRO 437 CO -0.06 0.12 -0.08 1.52 0.04 0.00 0.00 177.00 178.54 1tkb s TYR 438 N 0.15 0.97 -0.14 0.56 1.13 -0.79 -1.78 117.35 117.45 1tkb s TYR 438 Ca 0.49 -0.83 -0.09 0.00 -1.41 0.00 0.00 57.07 55.23 1tkb s TYR 438 Cb -0.25 -0.54 0.05 0.00 -1.10 0.00 0.00 41.96 40.12 1tkb s TYR 438 CO 0.31 -0.08 0.34 0.20 -2.51 0.00 0.00 175.55 173.80 1tkb s GLY 439 N -2.91 -0.25 0.20 5.49 0.00 -0.59 -2.51 107.32 106.75 1tkb s GLY 439 Ca 0.11 1.21 0.05 0.00 0.00 0.00 0.00 44.72 46.08 1tkb s GLY 439 CO -0.03 1.31 0.26 -0.32 0.00 0.00 0.00 173.10 174.32 1tkb s GLY 440 N 1.00 1.49 0.00 0.20 0.00 -0.35 -1.69 107.32 107.97 1tkb s GLY 440 Ca -0.07 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1tkb s GLY 440 CO -0.08 -1.23 0.00 -0.37 0.00 0.00 0.00 173.10 171.42 1tkb n THR 441 N -0.91 0.00 -3.21 0.90 5.66 -1.13 -1.96 114.28 113.62 1tkb n THR 441 Ca -0.08 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.53 1tkb n THR 441 Cb 0.56 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.28 1tkb n THR 441 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1tkb s PHE 442 N -5.80 3.62 0.50 1.09 0.08 -1.26 -0.88 117.98 115.32 1tkb s PHE 442 Ca 0.00 1.13 0.34 0.00 0.12 0.00 0.00 56.93 58.52 1tkb s PHE 442 Cb 0.00 -2.63 1.47 0.00 -0.57 0.00 0.00 43.02 41.29 1tkb s PHE 442 CO 0.00 0.26 1.72 1.25 -0.10 0.00 0.00 175.22 178.35 1tkb h LEU 443 N 6.12 0.14 -1.96 -0.37 5.85 -0.94 -0.03 115.31 124.11 1tkb h LEU 443 Ca -0.43 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1tkb h LEU 443 Cb 1.20 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1tkb h LEU 443 CO 0.72 -0.02 -0.09 -1.13 -0.34 0.00 0.00 178.44 177.58 1tkb h ASN 444 N 0.10 0.00 -0.02 1.25 -1.24 -1.83 -2.80 115.58 111.03 1tkb h ASN 444 Ca 0.69 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.70 1tkb h ASN 444 Cb 2.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.48 1tkb h ASN 444 CO -0.15 0.09 -0.17 0.49 -1.29 0.00 0.00 177.43 176.40 1tkb n PHE 445 N -3.51 0.00 0.29 0.67 3.72 -0.03 -3.57 117.46 115.03 1tkb n PHE 445 Ca -0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.56 1tkb n PHE 445 Cb 0.23 0.00 0.88 0.00 -0.94 0.00 0.00 39.48 39.65 1tkb n PHE 445 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1tkb h VAL 446 N 3.37 0.19 0.00 -4.37 2.07 -1.50 -1.05 116.25 114.96 1tkb h VAL 446 Ca 0.00 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1tkb h VAL 446 Cb 0.80 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1tkb h VAL 446 CO 0.00 0.04 -0.16 0.28 0.02 0.00 0.00 177.57 177.75 1tkb h SER 447 N 0.00 0.00 -0.81 0.57 0.02 -1.73 -2.08 113.55 109.51 1tkb h SER 447 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1tkb h SER 447 Cb 0.28 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1tkb h SER 447 CO 0.01 0.16 0.38 1.88 -1.14 0.00 0.00 176.83 178.11 1tkb h TYR 448 N 0.00 1.19 0.00 3.45 -1.99 -1.42 -3.17 116.97 115.03 1tkb h TYR 448 Ca -0.00 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1tkb h TYR 448 Cb 0.48 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1tkb h TYR 448 CO 0.00 0.87 0.00 0.00 -0.00 0.00 0.00 178.16 179.03 1tkb n ALA 449 N -2.43 2.52 0.18 3.88 0.00 -0.79 -4.55 120.51 119.32 1tkb n ALA 449 Ca 0.08 -0.12 0.18 0.00 0.00 0.00 0.00 53.44 53.58 1tkb n ALA 449 Cb 0.15 -1.31 0.81 0.00 0.00 0.00 0.00 19.45 19.10 1tkb n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tkb h ALA 450 N 3.46 1.89 -0.22 0.00 0.00 -1.56 0.36 119.26 123.20 1tkb h ALA 450 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1tkb h ALA 450 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1tkb h ALA 450 CO 0.00 -0.37 -0.57 0.78 0.00 0.00 0.00 179.25 179.09 1tkb h GLY 451 N 0.00 0.75 0.89 0.00 0.00 -1.89 -1.98 103.07 100.84 1tkb h GLY 451 Ca 0.11 -0.89 -0.18 0.00 0.00 0.00 0.00 47.33 46.37 1tkb h GLY 451 CO -0.00 0.80 -0.67 0.00 0.00 0.00 0.00 176.54 176.67 1tkb h ALA 452 N 0.84 0.11 -0.57 3.60 0.00 -0.61 -2.99 119.26 119.64 1tkb h ALA 452 Ca 0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1tkb h ALA 452 Cb 1.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1tkb h ALA 452 CO 0.11 0.43 0.09 0.28 0.00 0.00 0.00 179.25 180.16 1tkb h VAL 453 N 0.05 1.26 -0.69 0.00 2.07 -1.38 -1.10 116.25 116.46 1tkb h VAL 453 Ca -0.08 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.55 1tkb h VAL 453 Cb 1.36 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1tkb h VAL 453 CO 0.13 0.36 0.45 -0.09 0.02 0.00 0.00 177.57 178.44 1tkb h ARG 454 N 0.83 0.60 0.00 1.57 2.43 -1.40 -0.49 114.38 117.92 1tkb h ARG 454 Ca 0.17 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1tkb h ARG 454 Cb 0.41 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1tkb h ARG 454 CO 0.01 0.39 -0.66 -0.07 -1.51 0.00 0.00 179.97 178.13 1tkb h LEU 455 N 0.61 0.00 -1.80 3.80 3.38 -1.21 0.82 115.31 120.91 1tkb h LEU 455 Ca 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1tkb h LEU 455 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1tkb h LEU 455 CO -0.10 0.66 -0.07 0.28 0.09 0.00 0.00 178.44 179.30 1tkb h SER 456 N 0.00 0.03 0.04 -0.43 0.02 0.14 -2.17 113.55 111.17 1tkb h SER 456 Ca -0.01 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1tkb h SER 456 Cb 1.31 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.85 1tkb h SER 456 CO 0.09 0.11 -0.27 0.00 -1.14 0.00 0.00 176.83 175.61 1tkb h ALA 457 N 1.90 -0.02 -0.69 3.77 0.00 -1.08 0.36 119.26 123.50 1tkb h ALA 457 Ca 0.01 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1tkb h ALA 457 Cb 0.15 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1tkb h ALA 457 CO 0.01 0.11 0.42 1.25 0.00 0.00 0.00 179.25 181.04 1tkb h LEU 458 N -0.71 0.68 0.00 0.00 6.46 -0.70 -2.72 115.31 118.32 1tkb h LEU 458 Ca -0.04 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1tkb h LEU 458 Cb 1.16 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 1tkb h LEU 458 CO 0.05 0.47 -0.69 0.28 -0.62 0.00 0.00 178.44 177.93 1tkb h SER 459 N 0.82 0.00 -3.27 1.25 0.02 -1.54 -3.49 113.55 107.34 1tkb h SER 459 Ca 0.28 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1tkb h SER 459 Cb 0.05 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.61 1tkb h SER 459 CO -0.12 0.29 -0.08 0.61 -1.14 0.00 0.00 176.83 176.39 1tkb n GLY 460 N 1.22 0.46 3.40 -3.77 0.00 -0.46 -4.89 105.19 101.16 1tkb n GLY 460 Ca -0.01 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1tkb n GLY 460 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tkb s HIS 461 N -3.03 3.12 -0.67 1.61 3.76 0.11 -4.56 115.29 115.63 1tkb s HIS 461 Ca 0.04 -0.69 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 1tkb s HIS 461 Cb -0.01 -2.26 -0.07 0.00 1.11 0.00 0.00 32.58 31.35 1tkb s HIS 461 CO 0.08 -0.47 2.10 -0.35 -0.85 0.00 0.00 174.74 175.26 1tkb n PRO 462 N 4.91 1.79 -2.60 8.40 -0.04 -1.26 -3.46 135.00 142.73 1tkb n PRO 462 Ca -0.15 -1.21 -0.33 0.00 -0.04 0.00 0.00 63.50 61.78 1tkb n PRO 462 Cb 0.50 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.64 1tkb n PRO 462 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1tkb s VAL 463 N 3.08 4.34 -0.16 0.52 -7.23 -1.26 -4.75 120.40 114.92 1tkb s VAL 463 Ca 0.38 1.32 0.01 0.00 -1.81 0.00 0.00 61.98 61.87 1tkb s VAL 463 Cb 0.12 -3.61 0.01 0.00 0.56 0.00 0.00 36.38 33.45 1tkb s VAL 463 CO -0.02 -0.45 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.51 1tkb s ILE 464 N -2.33 2.37 -0.22 -0.62 1.01 -0.73 -0.77 121.20 119.91 1tkb s ILE 464 Ca 0.62 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 1tkb s ILE 464 Cb -0.11 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1tkb s ILE 464 CO 0.21 0.52 0.36 0.26 0.00 0.00 0.00 174.94 176.30 1tkb s TRP 465 N 1.03 3.33 -0.97 3.97 0.52 0.07 -1.54 118.94 125.35 1tkb s TRP 465 Ca -0.01 0.52 -0.11 0.00 0.02 0.00 0.00 56.10 56.51 1tkb s TRP 465 Cb -0.15 -2.50 0.25 0.00 -1.15 0.00 0.00 33.47 29.92 1tkb s TRP 465 CO -0.05 -0.05 0.94 0.08 0.02 0.00 0.00 176.95 177.88 1tkb s VAL 466 N 1.47 5.73 -1.00 4.03 1.01 -0.68 -0.41 120.40 130.54 1tkb s VAL 466 Ca 0.17 -3.03 -0.18 0.00 0.00 0.00 0.00 61.98 58.94 1tkb s VAL 466 Cb -0.15 -4.49 0.13 0.00 0.00 0.00 0.00 36.38 31.88 1tkb s VAL 466 CO 0.08 -1.11 1.22 0.00 0.00 0.00 0.00 175.10 175.29 1tkb s ALA 467 N -0.64 3.46 0.94 5.51 0.00 -0.16 -2.86 121.76 128.01 1tkb s ALA 467 Ca 0.25 -2.86 -0.15 0.00 0.00 0.00 0.00 51.96 49.19 1tkb s ALA 467 Cb -0.10 -4.10 0.18 0.00 0.00 0.00 0.00 23.12 19.10 1tkb s ALA 467 CO -0.08 -2.98 1.29 0.95 0.00 0.00 0.00 175.76 174.94 1tkb s THR 468 N 2.62 1.99 -0.75 0.00 -4.23 -0.06 -1.68 115.64 113.53 1tkb s THR 468 Ca 0.36 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.86 1tkb s THR 468 Cb -0.04 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 1tkb s THR 468 CO -0.07 0.00 0.69 1.41 -0.54 0.00 0.00 174.62 176.11 1tkb n HIS 469 N -3.70 -2.67 1.35 3.99 8.25 -0.47 -0.54 115.22 121.42 1tkb n HIS 469 Ca 0.14 1.00 0.13 0.00 -0.26 0.00 0.00 57.72 58.73 1tkb n HIS 469 Cb 0.60 -3.94 0.44 0.00 1.12 0.00 0.00 29.99 28.21 1tkb n HIS 469 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1tkb n ASP 470 N -2.01 1.71 -2.06 0.41 5.75 -1.07 -4.11 116.55 115.17 1tkb n ASP 470 Ca -0.01 -1.61 -0.02 0.00 -0.01 0.00 0.00 54.79 53.14 1tkb n ASP 470 Cb 0.52 -0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.59 1tkb n ASP 470 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1tkb n SER 471 N 0.34 -0.86 0.07 -1.12 3.41 -1.26 -4.59 113.62 109.61 1tkb n SER 471 Ca 0.18 -1.47 0.02 0.00 -0.26 0.00 0.00 58.87 57.34 1tkb n SER 471 Cb 0.37 1.40 0.10 0.00 -0.26 0.00 0.00 64.21 65.82 1tkb n SER 471 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1tkb n ILE 472 N -0.33 0.66 0.60 -1.33 -5.35 -1.26 -0.83 119.36 111.51 1tkb n ILE 472 Ca -0.01 0.60 0.08 0.00 -0.27 0.00 0.00 62.75 63.15 1tkb n ILE 472 Cb 0.28 -1.60 0.37 0.00 -1.74 0.00 0.00 39.64 36.95 1tkb n ILE 472 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tkb n GLY 473 N -1.23 -1.10 0.15 3.28 0.00 -1.26 -1.65 105.19 103.38 1tkb n GLY 473 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 1tkb n GLY 473 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tkb h VAL 474 N 0.00 0.75 0.00 1.61 2.07 -1.35 -3.42 116.25 115.90 1tkb h VAL 474 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1tkb h VAL 474 Cb 0.30 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1tkb h VAL 474 CO 0.00 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.22 1tkb n GLY 475 N -1.25 1.13 0.29 2.17 0.00 -0.66 -4.37 105.19 102.50 1tkb n GLY 475 Ca 0.01 -0.86 0.16 0.00 0.00 0.00 0.00 46.02 45.33 1tkb n GLY 475 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tkb h GLU 476 N 0.00 0.00 0.00 1.61 3.07 -1.53 -2.24 114.58 115.49 1tkb h GLU 476 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1tkb h GLU 476 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1tkb h GLU 476 CO 0.00 0.05 -0.04 -0.44 -1.40 0.00 0.00 179.01 177.18 1tkb h ASP 477 N 0.00 0.00 -4.24 1.42 3.32 -1.89 -3.41 116.42 111.62 1tkb h ASP 477 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tkb h ASP 477 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1tkb h ASP 477 CO 0.01 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 1tkb n GLY 478 N -0.78 -1.97 0.24 2.75 0.00 -0.84 -4.46 105.19 100.13 1tkb n GLY 478 Ca -0.02 -1.62 0.10 0.00 0.00 0.00 0.00 46.02 44.48 1tkb n GLY 478 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tkb h PRO 479 N 0.00 0.00 0.00 1.61 0.13 -1.84 -1.25 132.00 130.65 1tkb h PRO 479 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1tkb h PRO 479 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tkb h PRO 479 CO 0.00 0.19 -0.07 1.79 -0.23 0.00 0.00 178.00 179.68 1tkb h THR 480 N 0.00 0.27 -0.14 1.56 1.35 -1.98 -3.11 112.91 110.86 1tkb h THR 480 Ca -0.00 -0.48 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 1tkb h THR 480 Cb 0.46 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1tkb h THR 480 CO 0.02 0.07 -0.04 1.41 -0.25 0.00 0.00 175.52 176.73 1tkb n HIS 481 N -3.33 0.50 -3.97 4.73 8.25 -0.48 -4.98 115.22 115.94 1tkb n HIS 481 Ca -0.01 -1.04 -0.31 0.00 -0.26 0.00 0.00 57.72 56.10 1tkb n HIS 481 Cb 0.24 -0.26 -0.15 0.00 1.12 0.00 0.00 29.99 30.94 1tkb n HIS 481 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1tkb s GLN 482 N -2.92 1.70 0.32 -0.41 -0.21 -1.18 -4.80 119.66 112.16 1tkb s GLN 482 Ca 0.38 -1.20 -0.29 0.00 0.02 0.00 0.00 55.36 54.27 1tkb s GLN 482 Cb 0.32 -2.71 -0.12 0.00 1.00 0.00 0.00 33.01 31.51 1tkb s GLN 482 CO 0.04 -0.66 1.56 -2.30 -2.12 0.00 0.00 175.29 171.82 1tkb n PRO 483 N 4.57 2.68 0.03 2.91 -0.02 -1.26 -4.78 135.00 139.12 1tkb n PRO 483 Ca -0.10 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1tkb n PRO 483 Cb 0.43 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1tkb n PRO 483 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1tkb n ILE 484 N 1.67 0.43 0.80 4.25 2.08 -1.26 -4.66 119.36 122.67 1tkb n ILE 484 Ca 0.07 0.14 0.11 0.00 0.56 0.00 0.00 62.75 63.63 1tkb n ILE 484 Cb 0.37 -1.36 0.03 0.00 -0.75 0.00 0.00 39.64 37.93 1tkb n ILE 484 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1tkb n GLU 485 N -3.16 0.13 0.04 0.38 0.00 -1.26 -0.46 120.64 116.31 1tkb n GLU 485 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 57.16 57.03 1tkb n GLU 485 Cb 0.24 -1.54 -0.06 0.00 0.00 0.00 0.00 31.44 30.09 1tkb n GLU 485 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1tkb h THR 486 N 0.00 0.21 -0.55 3.84 2.02 -1.96 -1.07 112.91 115.40 1tkb h THR 486 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1tkb h THR 486 Cb 0.60 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1tkb h THR 486 CO 0.00 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.77 1tkb h LEU 487 N -0.50 1.00 -0.76 2.58 3.38 -1.97 -2.40 115.31 116.63 1tkb h LEU 487 Ca 0.07 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1tkb h LEU 487 Cb 0.61 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1tkb h LEU 487 CO -0.33 1.09 0.46 0.00 0.09 0.00 0.00 178.44 179.75 1tkb h ALA 488 N 0.94 1.02 0.50 1.53 0.00 -1.76 0.32 119.26 121.81 1tkb h ALA 488 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1tkb h ALA 488 Cb 0.61 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1tkb h ALA 488 CO 0.04 0.21 -0.41 1.25 0.00 0.00 0.00 179.25 180.34 1tkb h HIS 489 N 0.87 -1.12 0.00 0.00 -0.00 -1.15 -2.86 115.15 110.89 1tkb h HIS 489 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.69 1tkb h HIS 489 Cb 0.11 0.43 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 1tkb h HIS 489 CO -0.05 -0.57 0.00 0.74 -0.00 0.00 0.00 177.93 178.06 1tkb h PHE 490 N -0.88 0.00 -0.00 5.26 0.04 -0.73 -0.17 116.94 120.46 1tkb h PHE 490 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1tkb h PHE 490 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1tkb h PHE 490 CO -0.17 0.00 -0.11 0.54 -0.60 0.00 0.00 178.31 177.97 1tkb n ARG 491 N -2.70 0.07 0.00 1.51 1.74 0.10 -2.36 116.66 115.02 1tkb n ARG 491 Ca 0.02 -0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.22 1tkb n ARG 491 Cb 0.32 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.62 1tkb n ARG 491 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tkb n SER 492 N -1.45 1.49 -4.64 0.55 7.64 -0.08 -4.89 113.62 112.24 1tkb n SER 492 Ca 0.08 -1.28 -0.38 0.00 1.01 0.00 0.00 58.87 58.30 1tkb n SER 492 Cb 0.33 0.12 -0.08 0.00 -1.01 0.00 0.00 64.21 63.56 1tkb n SER 492 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1tkb s LEU 493 N -2.28 4.10 0.37 -3.43 2.96 -1.00 -5.05 118.68 114.35 1tkb s LEU 493 Ca 0.29 0.38 -0.28 0.00 -0.22 0.00 0.00 54.13 54.29 1tkb s LEU 493 Cb 0.20 -2.44 -0.11 0.00 0.50 0.00 0.00 46.19 44.34 1tkb s LEU 493 CO 0.44 -0.11 1.48 -2.84 -1.32 0.00 0.00 176.35 174.00 1tkb s PRO 494 N 1.61 4.13 -0.89 0.98 0.02 -1.26 -4.03 135.00 135.57 1tkb s PRO 494 Ca 0.16 2.54 -0.05 0.00 0.02 0.00 0.00 61.00 63.68 1tkb s PRO 494 Cb -0.15 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 1tkb s PRO 494 CO 0.08 -0.51 0.78 -1.71 -0.33 0.00 0.00 177.00 175.31 1tkb n ASN 495 N 0.63 -6.24 -3.66 2.53 5.15 -1.26 -4.76 115.26 107.65 1tkb n ASN 495 Ca 0.01 -0.55 -0.12 0.00 -0.60 0.00 0.00 54.58 53.33 1tkb n ASN 495 Cb 0.39 -4.67 -0.08 0.00 -0.53 0.00 0.00 39.78 34.89 1tkb n ASN 495 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1tkb s ILE 496 N -3.30 -0.00 -0.04 -1.44 2.07 -1.26 -4.34 121.20 112.90 1tkb s ILE 496 Ca 0.35 0.01 -0.19 0.00 -1.41 0.00 0.00 60.65 59.41 1tkb s ILE 496 Cb -0.05 -0.85 -0.05 0.00 0.13 0.00 0.00 42.46 41.64 1tkb s ILE 496 CO 0.65 0.00 0.53 -1.10 -1.91 0.00 0.00 174.94 173.12 1tkb s GLN 497 N 0.72 4.26 -0.51 3.50 -0.21 -0.89 -4.73 119.66 121.80 1tkb s GLN 497 Ca -0.03 0.60 0.03 0.00 0.02 0.00 0.00 55.36 55.98 1tkb s GLN 497 Cb -0.05 -3.35 0.15 0.00 1.00 0.00 0.00 33.01 30.76 1tkb s GLN 497 CO -0.05 0.36 0.32 0.08 -2.12 0.00 0.00 175.29 173.88 1tkb s VAL 498 N -0.10 1.67 0.20 1.09 1.01 -1.26 -0.52 120.40 122.48 1tkb s VAL 498 Ca 0.28 -3.06 -0.30 0.00 0.00 0.00 0.00 61.98 58.91 1tkb s VAL 498 Cb -0.17 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.99 1tkb s VAL 498 CO 0.15 -0.98 1.01 0.26 0.00 0.00 0.00 175.10 175.54 1tkb s TRP 499 N -0.20 3.78 -0.52 5.22 0.52 -0.17 -4.43 118.94 123.15 1tkb s TRP 499 Ca 0.22 1.77 0.06 0.00 0.02 0.00 0.00 56.10 58.18 1tkb s TRP 499 Cb -0.14 -3.12 0.22 0.00 -1.15 0.00 0.00 33.47 29.28 1tkb s TRP 499 CO -0.08 -0.03 0.56 -2.13 0.02 0.00 0.00 176.95 175.29 1tkb n ARG 500 N 2.02 1.35 -1.53 4.98 0.63 0.10 -1.20 116.66 123.01 1tkb n ARG 500 Ca 0.00 -3.85 -0.40 0.00 -0.92 0.00 0.00 57.85 52.69 1tkb n ARG 500 Cb 0.47 -1.78 0.03 0.00 0.45 0.00 0.00 32.46 31.63 1tkb n ARG 500 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1tkb n PRO 501 N 1.57 0.83 -0.00 -0.14 -0.04 -1.26 -1.31 135.00 134.65 1tkb n PRO 501 Ca 0.25 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 1tkb n PRO 501 Cb 0.46 -1.84 -0.15 0.00 -0.04 0.00 0.00 33.50 31.93 1tkb n PRO 501 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tkb n ALA 502 N -1.16 2.95 -3.70 0.55 0.00 -1.26 -4.07 120.51 113.82 1tkb n ALA 502 Ca 0.11 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.11 1tkb n ALA 502 Cb 0.43 -0.77 0.02 0.00 0.00 0.00 0.00 19.45 19.12 1tkb n ALA 502 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tkb n ASP 503 N -2.22 -1.37 -0.19 0.00 5.75 -1.26 -4.79 116.55 112.47 1tkb n ASP 503 Ca -0.03 -1.73 -0.04 0.00 -0.01 0.00 0.00 54.79 52.98 1tkb n ASP 503 Cb 0.55 2.23 0.02 0.00 -1.03 0.00 0.00 41.12 42.89 1tkb n ASP 503 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1tkb h GLY 504 N 1.55 -0.01 1.05 6.12 0.00 -1.92 0.54 103.07 110.40 1tkb h GLY 504 Ca -0.21 0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 1tkb h GLY 504 CO 0.29 -0.22 0.12 3.43 0.00 0.00 0.00 176.54 180.16 1tkb h ASN 505 N -0.14 1.01 0.45 0.19 2.35 -1.87 -2.31 115.58 115.26 1tkb h ASN 505 Ca 0.24 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1tkb h ASN 505 Cb 0.53 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1tkb h ASN 505 CO -0.66 1.01 -0.37 -0.33 -1.65 0.00 0.00 177.43 175.43 1tkb h GLU 506 N 0.98 0.00 -0.06 0.81 5.08 -1.65 -2.04 114.58 117.69 1tkb h GLU 506 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1tkb h GLU 506 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1tkb h GLU 506 CO 0.01 0.37 -0.01 0.28 -1.00 0.00 0.00 179.01 178.66 1tkb h VAL 507 N 0.00 1.29 -0.40 3.13 2.07 -0.46 -2.22 116.25 119.65 1tkb h VAL 507 Ca -0.00 -0.89 0.12 0.00 0.82 0.00 0.00 66.70 66.74 1tkb h VAL 507 Cb 0.69 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1tkb h VAL 507 CO 0.05 0.24 0.30 0.28 0.02 0.00 0.00 177.57 178.46 1tkb h SER 508 N -0.23 0.00 0.91 0.57 0.02 -1.05 -0.12 113.55 113.65 1tkb h SER 508 Ca 0.01 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.76 1tkb h SER 508 Cb 0.39 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1tkb h SER 508 CO 0.01 0.00 -0.98 0.00 -1.14 0.00 0.00 176.83 174.71 1tkb h ALA 509 N 1.78 0.39 -0.17 3.77 0.00 -1.19 -2.01 119.26 121.83 1tkb h ALA 509 Ca 0.19 -0.87 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1tkb h ALA 509 Cb 0.79 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1tkb h ALA 509 CO -0.00 1.17 -0.28 0.00 0.00 0.00 0.00 179.25 180.14 1tkb h ALA 510 N 0.99 0.26 0.05 0.00 0.00 -0.45 -2.04 119.26 118.07 1tkb h ALA 510 Ca -0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1tkb h ALA 510 Cb 1.72 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1tkb h ALA 510 CO 0.13 0.26 -0.03 1.88 0.00 0.00 0.00 179.25 181.49 1tkb h TYR 511 N 0.12 -0.08 -0.10 0.00 0.05 -1.24 -1.84 116.97 113.88 1tkb h TYR 511 Ca 0.01 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1tkb h TYR 511 Cb 0.86 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.58 1tkb h TYR 511 CO 0.09 -0.05 -0.40 -0.22 -1.05 0.00 0.00 178.16 176.53 1tkb h LYS 512 N -0.08 -0.42 -0.47 4.88 3.64 -1.38 0.53 116.57 123.27 1tkb h LYS 512 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1tkb h LYS 512 Cb 0.07 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1tkb h LYS 512 CO 0.00 -0.28 0.24 -0.91 -2.27 0.00 0.00 179.45 176.24 1tkb h ASN 513 N -0.43 0.57 0.10 4.20 4.21 -1.40 -0.34 115.58 122.49 1tkb h ASN 513 Ca 0.02 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1tkb h ASN 513 Cb 0.50 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1tkb h ASN 513 CO -0.32 0.47 -0.05 0.28 -1.29 0.00 0.00 177.43 176.52 1tkb h SER 514 N 0.65 -0.12 0.26 5.81 0.02 -1.20 -2.91 113.55 116.07 1tkb h SER 514 Ca 0.17 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 1tkb h SER 514 Cb 0.04 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1tkb h SER 514 CO -0.03 0.28 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.53 1tkb h LEU 515 N -0.54 0.14 0.00 5.07 3.38 -0.73 -1.88 115.31 120.74 1tkb h LEU 515 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1tkb h LEU 515 Cb 0.44 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1tkb h LEU 515 CO 0.02 0.48 0.00 -0.62 0.09 0.00 0.00 178.44 178.42 1tkb n GLU 516 N -4.09 0.52 -2.58 1.13 1.02 -0.15 -4.87 120.64 111.62 1tkb n GLU 516 Ca -0.01 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.73 1tkb n GLU 516 Cb 0.42 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1tkb n GLU 516 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1tkb s SER 517 N -2.46 7.39 -0.01 1.62 0.15 -0.71 -4.95 113.70 114.74 1tkb s SER 517 Ca 0.31 2.11 0.14 0.00 0.70 0.00 0.00 55.95 59.22 1tkb s SER 517 Cb 0.20 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.72 1tkb s SER 517 CO 0.43 -0.06 0.52 0.29 1.20 0.00 0.00 173.24 175.62 1tkb n LYS 518 N 1.60 1.84 0.00 5.44 5.02 -1.26 -4.78 118.16 126.02 1tkb n LYS 518 Ca -0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1tkb n LYS 518 Cb 0.46 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1tkb n LYS 518 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1tkb n HIS 519 N -1.51 0.00 -4.46 2.13 8.25 -1.26 -4.53 115.22 113.83 1tkb n HIS 519 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 1tkb n HIS 519 Cb 0.26 0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.22 1tkb n HIS 519 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1tkb s THR 520 N 0.00 1.07 1.01 1.59 2.01 -1.26 -4.21 115.64 115.85 1tkb s THR 520 Ca 0.00 -0.43 -0.13 0.00 0.31 0.00 0.00 61.69 61.44 1tkb s THR 520 Cb 0.00 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.70 1tkb s THR 520 CO 0.00 0.35 1.11 -2.16 -0.69 0.00 0.00 174.62 173.22 1tkb s PRO 521 N 0.82 0.32 0.01 4.92 0.04 -1.23 -4.24 135.00 135.64 1tkb s PRO 521 Ca -0.12 0.38 -0.08 0.00 0.04 0.00 0.00 61.00 61.22 1tkb s PRO 521 Cb -0.15 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1tkb s PRO 521 CO 0.02 -2.78 0.14 0.45 0.04 0.00 0.00 177.00 174.88 1tkb s SER 522 N -3.63 0.03 -0.19 6.66 0.15 0.05 -2.11 113.70 114.66 1tkb s SER 522 Ca 0.66 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 57.10 1tkb s SER 522 Cb -0.17 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.38 1tkb s SER 522 CO 0.57 -0.39 -0.18 -0.63 1.20 0.00 0.00 173.24 173.81 1tkb s ILE 523 N -1.48 2.13 -0.40 6.45 1.01 0.32 -0.75 121.20 128.48 1tkb s ILE 523 Ca -0.14 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.40 1tkb s ILE 523 Cb -0.07 -1.94 0.05 0.00 0.01 0.00 0.00 42.46 40.51 1tkb s ILE 523 CO 0.01 0.47 0.25 -0.63 0.00 0.00 0.00 174.94 175.04 1tkb s ILE 524 N 1.28 4.57 -0.18 2.92 1.01 0.45 -1.00 121.20 130.25 1tkb s ILE 524 Ca 0.03 -1.05 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 1tkb s ILE 524 Cb -0.14 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1tkb s ILE 524 CO -0.12 -0.37 0.87 0.00 0.00 0.00 0.00 174.94 175.32 1tkb s ALA 525 N 1.53 3.54 0.10 9.38 0.00 -0.34 -0.99 121.76 134.98 1tkb s ALA 525 Ca 0.03 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.09 1tkb s ALA 525 Cb -0.21 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1tkb s ALA 525 CO 0.05 -0.72 -0.13 -0.51 0.00 0.00 0.00 175.76 174.46 1tkb s LEU 526 N 2.32 2.37 0.27 0.00 1.43 -0.68 -4.16 118.68 120.24 1tkb s LEU 526 Ca 0.39 -0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1tkb s LEU 526 Cb -0.16 -0.47 -0.08 0.00 0.03 0.00 0.00 46.19 45.50 1tkb s LEU 526 CO 0.12 -0.16 0.67 -0.94 0.23 0.00 0.00 176.35 176.27 1tkb s SER 527 N -2.25 6.77 0.09 2.29 1.04 -1.26 -1.37 113.70 119.01 1tkb s SER 527 Ca 0.05 1.18 -0.13 0.00 0.48 0.00 0.00 55.95 57.53 1tkb s SER 527 Cb -0.06 -2.33 -0.19 0.00 0.10 0.00 0.00 66.02 63.54 1tkb s SER 527 CO 0.02 -0.12 1.25 -0.09 0.98 0.00 0.00 173.24 175.28 1tkb h ARG 528 N 2.55 0.74 -6.10 4.02 2.43 -1.94 -3.04 114.38 113.04 1tkb h ARG 528 Ca -0.48 -0.69 -0.58 0.00 -0.81 0.00 0.00 59.98 57.42 1tkb h ARG 528 Cb 1.18 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 1tkb h ARG 528 CO 0.66 1.28 -0.39 1.14 -1.51 0.00 0.00 179.97 181.16 1tkb s GLN 529 N -3.53 3.52 0.16 0.20 0.00 -1.26 -4.76 119.66 114.00 1tkb s GLN 529 Ca -0.10 -0.30 -0.34 0.00 -0.00 0.00 0.00 55.36 54.62 1tkb s GLN 529 Cb 0.08 -2.91 -0.15 0.00 0.00 0.00 0.00 33.01 30.03 1tkb s GLN 529 CO 0.91 0.49 1.34 0.09 0.00 0.00 0.00 175.29 178.13 1tkb n ASN 530 N -0.11 2.07 -3.92 12.60 3.02 -1.26 -4.03 115.26 123.63 1tkb n ASN 530 Ca -0.04 1.12 -0.18 0.00 -0.03 0.00 0.00 54.58 55.45 1tkb n ASN 530 Cb 0.52 -1.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.24 1tkb n ASN 530 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tkb s LEU 531 N 0.53 1.62 0.66 3.41 1.43 -0.90 -4.80 118.68 120.63 1tkb s LEU 531 Ca 0.76 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 1tkb s LEU 531 Cb -0.80 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1tkb s LEU 531 CO 0.47 0.00 1.14 -2.16 0.23 0.00 0.00 176.35 176.03 1tkb s PRO 532 N 0.45 2.71 0.16 1.29 0.04 -1.26 -0.85 135.00 137.53 1tkb s PRO 532 Ca -0.05 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1tkb s PRO 532 Cb -0.09 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1tkb s PRO 532 CO -0.00 -1.34 1.06 -0.65 0.04 0.00 0.00 177.00 176.11 1tkb s GLN 533 N -3.95 4.63 -0.01 4.56 -1.52 -1.26 -4.78 119.66 117.33 1tkb s GLN 533 Ca 0.69 1.64 -0.13 0.00 -1.95 0.00 0.00 55.36 55.62 1tkb s GLN 533 Cb -0.23 -3.30 -0.05 0.00 -0.22 0.00 0.00 33.01 29.21 1tkb s GLN 533 CO 0.41 0.13 0.36 -0.51 -0.25 0.00 0.00 175.29 175.42 1tkb s LEU 534 N -0.31 4.44 -0.66 2.90 1.43 -1.26 -4.55 118.68 120.67 1tkb s LEU 534 Ca 0.48 0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 54.16 1tkb s LEU 534 Cb -0.28 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.42 1tkb s LEU 534 CO 0.33 0.32 1.33 -0.70 0.23 0.00 0.00 176.35 177.86 1tkb s GLU 535 N -1.19 3.24 0.00 1.70 2.56 -1.26 -3.01 118.70 120.73 1tkb s GLU 535 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 54.97 55.26 1tkb s GLU 535 Cb -0.15 -4.15 0.00 0.00 2.00 0.00 0.00 34.13 31.83 1tkb s GLU 535 CO 0.12 -2.05 0.00 0.41 -0.56 0.00 0.00 175.26 173.18 1tkb n GLY 536 N 5.31 1.77 3.92 -1.50 0.00 -1.26 -4.90 105.19 108.52 1tkb n GLY 536 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1tkb n GLY 536 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tkb s SER 537 N -2.00 6.30 -0.11 1.61 1.04 -1.16 -4.91 113.70 114.46 1tkb s SER 537 Ca 0.00 0.78 -0.29 0.00 0.48 0.00 0.00 55.95 56.92 1tkb s SER 537 Cb 0.00 -2.18 0.07 0.00 0.10 0.00 0.00 66.02 64.01 1tkb s SER 537 CO 0.00 -0.46 0.69 -0.94 0.98 0.00 0.00 173.24 173.51 1tkb s SER 538 N -3.98 -0.68 0.15 7.02 1.04 -1.26 -4.94 113.70 111.04 1tkb s SER 538 Ca 0.45 0.92 -0.17 0.00 0.48 0.00 0.00 55.95 57.63 1tkb s SER 538 Cb -0.10 0.79 0.06 0.00 0.10 0.00 0.00 66.02 66.88 1tkb s SER 538 CO 0.41 -0.51 1.72 0.40 0.98 0.00 0.00 173.24 176.24 1tkb h ILE 539 N 3.27 0.79 -0.15 -1.02 2.04 -1.96 0.61 117.51 121.08 1tkb h ILE 539 Ca -0.27 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1tkb h ILE 539 Cb 1.15 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 1tkb h ILE 539 CO 0.30 0.02 -0.39 -0.33 0.00 0.00 0.00 178.15 177.75 1tkb h GLU 540 N 0.14 -0.44 -0.50 2.37 3.07 -1.96 -0.27 114.58 116.99 1tkb h GLU 540 Ca 0.16 0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.95 1tkb h GLU 540 Cb 0.20 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1tkb h GLU 540 CO -0.24 -0.29 -0.06 0.77 -1.40 0.00 0.00 179.01 177.78 1tkb h SER 541 N -0.45 0.92 1.04 1.42 0.02 -1.86 -3.12 113.55 111.52 1tkb h SER 541 Ca 0.09 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1tkb h SER 541 Cb 0.60 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1tkb h SER 541 CO -0.40 1.04 -0.14 0.00 -1.14 0.00 0.00 176.83 176.19 1tkb h ALA 542 N 0.91 1.01 0.00 3.77 0.00 -0.53 -2.25 119.26 122.16 1tkb h ALA 542 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tkb h ALA 542 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1tkb h ALA 542 CO 0.04 0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1tkb n SER 543 N -3.27 0.42 -0.32 0.00 7.64 -0.14 -0.60 113.62 117.35 1tkb n SER 543 Ca 0.01 0.66 0.13 0.00 1.01 0.00 0.00 58.87 60.69 1tkb n SER 543 Cb 0.40 -0.73 0.45 0.00 -1.01 0.00 0.00 64.21 63.32 1tkb n SER 543 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tkb n LYS 544 N -2.03 1.12 0.00 1.43 5.02 -0.85 -4.94 118.16 117.92 1tkb n LYS 544 Ca 0.00 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 1tkb n LYS 544 Cb 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1tkb n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tkb n GLY 545 N 1.27 2.86 3.62 0.72 0.00 0.23 -3.02 105.19 110.87 1tkb n GLY 545 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1tkb n GLY 545 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tkb s GLY 546 N -1.99 -0.02 0.08 -0.02 0.00 -1.26 -1.73 107.32 102.39 1tkb s GLY 546 Ca 0.00 3.13 -0.22 0.00 0.00 0.00 0.00 44.72 47.64 1tkb s GLY 546 CO 0.00 2.66 0.52 -2.52 0.00 0.00 0.00 173.10 173.77 1tkb s TYR 547 N 1.46 -0.42 -0.17 1.90 1.13 -0.73 -4.98 117.35 115.54 1tkb s TYR 547 Ca -0.08 0.37 -0.29 0.00 -1.41 0.00 0.00 57.07 55.66 1tkb s TYR 547 Cb -0.04 0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 41.17 1tkb s TYR 547 CO -0.15 -0.70 1.51 0.08 -2.51 0.00 0.00 175.55 173.78 1tkb s VAL 548 N -2.89 3.85 -0.08 -3.49 1.01 -1.26 -1.83 120.40 115.71 1tkb s VAL 548 Ca -0.03 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.81 1tkb s VAL 548 Cb -0.00 -3.75 -0.29 0.00 0.00 0.00 0.00 36.38 32.34 1tkb s VAL 548 CO -0.05 -0.21 0.59 0.25 0.00 0.00 0.00 175.10 175.68 1tkb h LEU 549 N 10.74 0.48 -7.33 3.92 5.85 -1.19 -3.46 115.31 124.32 1tkb h LEU 549 Ca -0.33 -0.89 -0.41 0.00 0.84 0.00 0.00 57.88 57.09 1tkb h LEU 549 Cb 1.14 -0.16 -0.39 0.00 0.37 0.00 0.00 40.66 41.63 1tkb h LEU 549 CO 0.98 1.70 -0.75 -1.10 -0.34 0.00 0.00 178.44 178.93 1tkb s GLN 550 N -2.52 0.19 0.25 1.25 -0.21 -0.67 -4.83 119.66 113.13 1tkb s GLN 550 Ca -0.18 0.20 0.08 0.00 0.02 0.00 0.00 55.36 55.47 1tkb s GLN 550 Cb 0.05 -0.89 -0.04 0.00 1.00 0.00 0.00 33.01 33.13 1tkb s GLN 550 CO 0.80 -0.38 0.13 0.34 -2.12 0.00 0.00 175.29 174.07 1tkb s ASP 551 N 2.09 5.22 0.12 5.90 -1.08 -1.26 -0.46 116.67 127.20 1tkb s ASP 551 Ca 0.04 -0.37 -0.09 0.00 -0.52 0.00 0.00 52.55 51.61 1tkb s ASP 551 Cb -0.13 -1.23 -0.00 0.00 -1.46 0.00 0.00 42.92 40.10 1tkb s ASP 551 CO -0.05 -0.02 0.24 0.68 0.52 0.00 0.00 175.17 176.54 1tkb s VAL 552 N -2.18 0.11 -0.00 1.11 -7.23 -1.26 -4.98 120.40 105.97 1tkb s VAL 552 Ca 0.32 -1.22 -0.16 0.00 -1.81 0.00 0.00 61.98 59.12 1tkb s VAL 552 Cb -0.07 -1.52 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 1tkb s VAL 552 CO 0.23 -0.49 0.44 0.00 -0.31 0.00 0.00 175.10 174.97 1tkb s ALA 553 N -3.90 3.65 -0.80 1.32 0.00 -1.26 -4.42 121.76 116.35 1tkb s ALA 553 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1tkb s ALA 553 Cb 0.04 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.70 1tkb s ALA 553 CO -0.07 0.41 0.65 0.09 0.00 0.00 0.00 175.76 176.84 1tkb n ASN 554 N 2.05 -6.19 -4.81 0.00 3.02 -1.26 -4.93 115.26 103.14 1tkb n ASN 554 Ca -0.13 -0.57 -0.33 0.00 -0.03 0.00 0.00 54.58 53.52 1tkb n ASN 554 Cb 0.52 -3.36 -0.05 0.00 -0.61 0.00 0.00 39.78 36.28 1tkb n ASN 554 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tkb s PRO 555 N -4.12 3.99 -0.02 3.52 0.04 -1.26 -4.88 135.00 132.26 1tkb s PRO 555 Ca 0.02 1.22 -0.13 0.00 0.04 0.00 0.00 61.00 62.15 1tkb s PRO 555 Cb -0.01 -2.13 -0.33 0.00 0.04 0.00 0.00 34.50 32.07 1tkb s PRO 555 CO 0.83 -0.25 0.78 -0.44 0.04 0.00 0.00 177.00 177.96 1tkb h ASP 556 N 1.64 0.70 -4.96 6.66 3.32 -0.76 -3.47 116.42 119.54 1tkb h ASP 556 Ca -0.49 -0.93 -0.18 0.00 0.02 0.00 0.00 57.03 55.45 1tkb h ASP 556 Cb 1.20 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 40.32 1tkb h ASP 556 CO 0.60 1.77 -0.70 -0.51 -1.72 0.00 0.00 179.24 178.67 1tkb s ILE 557 N -2.59 0.25 -0.15 0.35 1.10 -1.14 -4.36 121.20 114.66 1tkb s ILE 557 Ca -0.14 -1.16 -0.01 0.00 -0.51 0.00 0.00 60.65 58.84 1tkb s ILE 557 Cb 0.05 -0.63 -0.01 0.00 0.15 0.00 0.00 42.46 42.02 1tkb s ILE 557 CO 0.89 -0.59 -0.12 -0.63 -2.11 0.00 0.00 174.94 172.38 1tkb s ILE 558 N -2.00 3.03 -0.18 2.00 1.01 -0.04 -1.49 121.20 123.53 1tkb s ILE 558 Ca -0.09 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 1tkb s ILE 558 Cb -0.06 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1tkb s ILE 558 CO -0.03 0.51 0.13 -0.76 0.00 0.00 0.00 174.94 174.79 1tkb s LEU 559 N 0.64 4.25 -0.16 2.97 1.43 0.28 -0.47 118.68 127.62 1tkb s LEU 559 Ca -0.07 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1tkb s LEU 559 Cb -0.15 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1tkb s LEU 559 CO 0.03 0.23 -0.17 -0.69 0.23 0.00 0.00 176.35 175.97 1tkb s VAL 560 N 0.05 1.83 0.12 -1.59 1.01 -0.34 -0.49 120.40 120.99 1tkb s VAL 560 Ca 0.10 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1tkb s VAL 560 Cb -0.11 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1tkb s VAL 560 CO -0.01 0.50 -0.13 0.00 0.00 0.00 0.00 175.10 175.47 1tkb s ALA 561 N 1.33 1.44 0.20 5.51 0.00 -0.33 -1.14 121.76 128.76 1tkb s ALA 561 Ca 0.04 -1.30 0.11 0.00 0.00 0.00 0.00 51.96 50.81 1tkb s ALA 561 Cb -0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1tkb s ALA 561 CO -0.11 0.06 -0.23 0.95 0.00 0.00 0.00 175.76 176.43 1tkb s THR 562 N -2.31 2.31 0.00 0.00 -4.23 -1.25 -2.16 115.64 108.01 1tkb s THR 562 Ca 0.09 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1tkb s THR 562 Cb -0.04 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.69 1tkb s THR 562 CO 0.02 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1tkb n GLY 563 N 0.22 1.71 0.18 3.99 0.00 -0.43 -2.38 105.19 108.49 1tkb n GLY 563 Ca -0.12 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1tkb n GLY 563 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tkb h SER 564 N 6.81 0.00 0.57 1.61 4.64 -1.87 -1.87 113.55 123.45 1tkb h SER 564 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tkb h SER 564 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tkb h SER 564 CO 0.00 0.00 -0.19 -0.62 -0.87 0.00 0.00 176.83 175.15 1tkb n GLU 565 N -2.06 0.32 -0.03 4.77 4.71 -1.00 -3.62 120.64 123.73 1tkb n GLU 565 Ca -0.01 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.16 56.89 1tkb n GLU 565 Cb 0.43 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.27 1tkb n GLU 565 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1tkb h VAL 566 N 0.28 1.45 -0.80 2.62 2.07 -1.46 0.40 116.25 120.81 1tkb h VAL 566 Ca 0.00 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1tkb h VAL 566 Cb 0.44 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1tkb h VAL 566 CO 0.00 0.40 0.39 0.77 0.02 0.00 0.00 177.57 179.15 1tkb h SER 567 N -0.41 1.04 -0.27 0.57 4.64 -1.78 -0.49 113.55 116.84 1tkb h SER 567 Ca -0.00 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1tkb h SER 567 Cb 0.70 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1tkb h SER 567 CO 0.02 0.87 -0.11 0.25 -0.87 0.00 0.00 176.83 176.99 1tkb h LEU 568 N 1.14 0.66 -0.93 5.97 5.85 -1.59 -1.09 115.31 125.33 1tkb h LEU 568 Ca 0.28 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1tkb h LEU 568 Cb 0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1tkb h LEU 568 CO -0.04 0.81 -0.53 0.28 -0.34 0.00 0.00 178.44 178.62 1tkb h SER 569 N 0.62 0.00 -0.05 1.25 0.02 0.16 -1.31 113.55 114.25 1tkb h SER 569 Ca 0.11 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1tkb h SER 569 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1tkb h SER 569 CO 0.03 0.53 -0.41 0.58 -1.14 0.00 0.00 176.83 176.43 1tkb h VAL 570 N 0.00 1.30 -0.17 2.27 2.07 0.10 -0.46 116.25 121.35 1tkb h VAL 570 Ca -0.01 -1.57 -0.13 0.00 0.82 0.00 0.00 66.70 65.81 1tkb h VAL 570 Cb 0.95 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1tkb h VAL 570 CO 0.07 0.50 -0.40 -0.08 0.02 0.00 0.00 177.57 177.68 1tkb h GLU 571 N 0.47 0.58 0.00 1.57 4.57 -1.20 -1.73 114.58 118.83 1tkb h GLU 571 Ca 0.04 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.78 1tkb h GLU 571 Cb 0.91 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1tkb h GLU 571 CO 0.08 1.00 -0.22 0.00 -1.18 0.00 0.00 179.01 178.70 1tkb h ALA 572 N 0.57 1.55 -0.36 2.92 0.00 -1.05 -2.26 119.26 120.63 1tkb h ALA 572 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1tkb h ALA 572 Cb 1.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1tkb h ALA 572 CO 0.09 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 1tkb h ALA 573 N 1.78 0.48 -0.15 0.00 0.00 -0.75 0.52 119.26 121.15 1tkb h ALA 573 Ca -0.00 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1tkb h ALA 573 Cb 0.40 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1tkb h ALA 573 CO 0.03 0.29 -0.19 0.87 0.00 0.00 0.00 179.25 180.25 1tkb h LYS 574 N 0.46 -0.22 -0.59 0.00 1.57 -0.76 -1.98 116.57 115.05 1tkb h LYS 574 Ca 0.10 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1tkb h LYS 574 Cb 0.53 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 1tkb h LYS 574 CO 0.03 -0.15 0.23 1.15 -0.57 0.00 0.00 179.45 180.14 1tkb h THR 575 N -0.23 0.80 0.00 -0.16 2.02 -1.34 -0.45 112.91 113.55 1tkb h THR 575 Ca 0.10 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1tkb h THR 575 Cb 0.38 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1tkb h THR 575 CO -0.28 0.08 -0.25 -0.07 0.37 0.00 0.00 175.52 175.36 1tkb h LEU 576 N 0.42 0.00 -0.32 2.58 3.38 -0.41 -3.08 115.31 117.88 1tkb h LEU 576 Ca 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1tkb h LEU 576 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1tkb h LEU 576 CO -0.28 0.25 -0.20 0.00 0.09 0.00 0.00 178.44 178.30 1tkb h ALA 577 N 1.75 0.45 0.00 1.53 0.00 -0.37 -0.24 119.26 122.38 1tkb h ALA 577 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1tkb h ALA 577 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1tkb h ALA 577 CO 0.03 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1tkb h ALA 578 N 0.75 1.00 -0.79 0.00 0.00 -1.31 0.42 119.26 119.33 1tkb h ALA 578 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1tkb h ALA 578 Cb 0.74 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.35 1tkb h ALA 578 CO 0.06 0.00 0.37 1.63 0.00 0.00 0.00 179.25 181.31 1tkb n LYS 579 N -2.96 3.13 -3.71 0.00 5.02 -0.82 -4.92 118.16 113.91 1tkb n LYS 579 Ca -0.02 -3.07 -0.24 0.00 -2.02 0.00 0.00 58.31 52.96 1tkb n LYS 579 Cb 0.12 -2.18 0.05 0.00 -0.02 0.00 0.00 35.03 33.01 1tkb n LYS 579 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1tkb n ASN 580 N -0.55 -3.84 -4.31 4.39 2.85 0.15 -5.03 115.26 108.92 1tkb n ASN 580 Ca 0.46 -0.71 -0.33 0.00 -0.11 0.00 0.00 54.58 53.90 1tkb n ASN 580 Cb 1.45 -4.41 -0.15 0.00 1.24 0.00 0.00 39.78 37.92 1tkb n ASN 580 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1tkb s ILE 581 N -3.41 2.92 -0.25 -1.44 1.01 -0.17 -4.97 121.20 114.89 1tkb s ILE 581 Ca 0.37 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 1tkb s ILE 581 Cb -0.18 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1tkb s ILE 581 CO 0.78 0.51 0.61 -0.54 0.00 0.00 0.00 174.94 176.30 1tkb s LYS 582 N 0.73 4.12 -0.08 2.79 3.01 -1.26 -3.17 119.74 125.88 1tkb s LYS 582 Ca -0.06 0.52 0.02 0.00 -1.01 0.00 0.00 55.97 55.44 1tkb s LYS 582 Cb -0.15 -3.64 0.01 0.00 -1.01 0.00 0.00 37.83 33.04 1tkb s LYS 582 CO 0.01 -0.38 -0.15 0.00 0.51 0.00 0.00 175.35 175.35 1tkb s ALA 583 N 2.38 1.53 -0.03 5.17 0.00 -1.26 0.03 121.76 129.58 1tkb s ALA 583 Ca 0.26 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 1tkb s ALA 583 Cb -0.16 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1tkb s ALA 583 CO 0.09 0.11 0.49 0.50 0.00 0.00 0.00 175.76 176.94 1tkb s ARG 584 N 0.67 4.18 -0.28 0.00 3.52 -0.56 -4.73 118.95 121.74 1tkb s ARG 584 Ca -0.14 0.53 -0.09 0.00 -0.13 0.00 0.00 55.73 55.90 1tkb s ARG 584 Cb -0.16 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1tkb s ARG 584 CO 0.04 0.44 0.12 0.08 -0.81 0.00 0.00 175.30 175.18 1tkb s VAL 585 N -0.34 4.58 -0.09 7.11 1.01 0.39 -0.56 120.40 132.50 1tkb s VAL 585 Ca 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1tkb s VAL 585 Cb -0.17 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1tkb s VAL 585 CO 0.14 0.20 0.01 -0.69 0.00 0.00 0.00 175.10 174.76 1tkb s VAL 586 N 1.63 4.41 -0.27 2.92 1.01 0.36 -0.59 120.40 129.87 1tkb s VAL 586 Ca 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1tkb s VAL 586 Cb -0.16 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1tkb s VAL 586 CO 0.06 0.60 0.03 -0.55 0.00 0.00 0.00 175.10 175.23 1tkb s SER 587 N -0.80 4.82 -0.92 3.32 0.15 -0.76 -1.19 113.70 118.33 1tkb s SER 587 Ca 0.12 -0.69 -0.00 0.00 0.70 0.00 0.00 55.95 56.08 1tkb s SER 587 Cb -0.12 -1.81 0.30 0.00 -1.71 0.00 0.00 66.02 62.68 1tkb s SER 587 CO 0.02 -0.15 1.28 -0.11 1.20 0.00 0.00 173.24 175.49 1tkb n LEU 588 N 4.81 5.66 0.20 3.45 0.00 -0.92 -1.78 117.00 128.42 1tkb n LEU 588 Ca -0.15 -5.34 0.18 0.00 0.00 0.00 0.00 56.01 50.70 1tkb n LEU 588 Cb 0.48 -1.04 0.79 0.00 0.00 0.00 0.00 43.42 43.65 1tkb n LEU 588 CO 0.30 1.89 1.16 1.55 0.00 0.00 0.00 177.39 182.28 1tkb h PRO 589 N 4.77 0.00 -2.36 1.96 0.13 -1.74 -3.41 132.00 131.35 1tkb h PRO 589 Ca 0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.32 1tkb h PRO 589 Cb 0.58 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.46 1tkb h PRO 589 CO 1.14 0.00 -0.29 0.34 -0.23 0.00 0.00 178.00 178.96 1tkb s ASP 590 N -5.01 -0.53 0.12 1.44 2.15 -0.71 -0.72 116.67 113.41 1tkb s ASP 590 Ca -0.04 1.17 -0.24 0.00 0.43 0.00 0.00 52.55 53.87 1tkb s ASP 590 Cb 0.13 1.60 -0.05 0.00 -0.30 0.00 0.00 42.92 44.30 1tkb s ASP 590 CO 0.44 -0.23 1.66 -0.26 -0.17 0.00 0.00 175.17 176.62 1tkb h PHE 591 N 8.06 -0.46 0.09 -5.34 -1.00 -1.80 -2.67 116.94 113.83 1tkb h PHE 591 Ca -0.17 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.63 1tkb h PHE 591 Cb 1.11 0.21 -0.04 0.00 3.61 0.00 0.00 35.95 40.84 1tkb h PHE 591 CO 0.24 -0.25 -0.44 0.35 -1.61 0.00 0.00 178.31 176.60 1tkb h PHE 592 N -0.27 -1.28 -0.92 -0.55 3.57 -1.91 0.44 116.94 116.03 1tkb h PHE 592 Ca 0.07 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.70 1tkb h PHE 592 Cb 0.36 0.54 -0.07 0.00 2.79 0.00 0.00 35.95 39.58 1tkb h PHE 592 CO -0.24 -0.49 0.59 1.15 -2.23 0.00 0.00 178.31 177.08 1tkb h THR 593 N -0.62 0.95 -0.15 4.41 2.02 -1.89 -1.22 112.91 116.40 1tkb h THR 593 Ca -0.00 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.71 1tkb h THR 593 Cb 0.63 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1tkb h THR 593 CO -0.24 0.16 -0.52 0.15 0.37 0.00 0.00 175.52 175.44 1tkb h PHE 594 N 0.90 0.82 0.00 3.16 3.57 -1.10 -2.39 116.94 121.90 1tkb h PHE 594 Ca 0.43 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1tkb h PHE 594 Cb 0.45 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1tkb h PHE 594 CO -0.00 1.12 0.00 -0.44 -2.23 0.00 0.00 178.31 176.76 1tkb h ASP 595 N 0.29 0.00 0.40 0.41 3.32 -0.51 -0.62 116.42 119.71 1tkb h ASP 595 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1tkb h ASP 595 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1tkb h ASP 595 CO 0.11 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.92 1tkb n LYS 596 N -2.72 0.49 -2.16 3.56 5.02 -0.50 -4.83 118.16 117.03 1tkb n LYS 596 Ca -0.01 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.98 1tkb n LYS 596 Cb 0.16 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1tkb n LYS 596 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1tkb s GLN 597 N -2.45 3.49 0.33 1.97 -1.52 -0.24 -5.03 119.66 116.21 1tkb s GLN 597 Ca 0.29 1.16 -0.29 0.00 -1.95 0.00 0.00 55.36 54.58 1tkb s GLN 597 Cb 0.18 -2.06 -0.10 0.00 -0.22 0.00 0.00 33.01 30.81 1tkb s GLN 597 CO 0.39 -0.67 1.30 -1.25 -0.25 0.00 0.00 175.29 174.82 1tkb s PRO 598 N -4.01 4.34 0.20 2.91 0.04 -1.26 -4.86 135.00 132.35 1tkb s PRO 598 Ca 0.63 2.20 -0.20 0.00 0.04 0.00 0.00 61.00 63.67 1tkb s PRO 598 Cb -0.15 -3.05 0.15 0.00 0.04 0.00 0.00 34.50 31.49 1tkb s PRO 598 CO 0.34 -0.19 1.58 1.25 0.04 0.00 0.00 177.00 180.02 1tkb h LEU 599 N 3.35 -1.20 -1.97 -3.56 5.85 -1.95 0.41 115.31 116.23 1tkb h LEU 599 Ca -0.49 0.24 0.18 0.00 0.84 0.00 0.00 57.88 58.66 1tkb h LEU 599 Cb 1.23 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 1tkb h LEU 599 CO 0.65 -0.30 0.53 1.05 -0.34 0.00 0.00 178.44 180.03 1tkb h GLU 600 N -0.13 0.00 0.07 1.25 4.11 -1.97 0.46 114.58 118.37 1tkb h GLU 600 Ca 0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.68 1tkb h GLU 600 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1tkb h GLU 600 CO -0.74 0.00 -0.03 -0.92 0.07 0.00 0.00 179.01 177.39 1tkb h TYR 601 N 0.00 -0.08 -0.56 2.06 3.20 -0.57 -3.19 116.97 117.82 1tkb h TYR 601 Ca 0.30 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.21 1tkb h TYR 601 Cb 1.35 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.61 1tkb h TYR 601 CO 0.00 0.41 0.31 0.00 -1.64 0.00 0.00 178.16 177.24 1tkb h ARG 602 N -0.63 0.57 0.00 1.82 3.08 0.22 0.26 114.38 119.70 1tkb h ARG 602 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1tkb h ARG 602 Cb 0.53 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1tkb h ARG 602 CO 0.02 0.38 0.00 1.28 -1.07 0.00 0.00 179.97 180.58 1tkb n LEU 603 N -4.83 0.00 -0.02 3.04 4.77 0.71 -0.55 117.00 120.13 1tkb n LEU 603 Ca 0.05 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.27 1tkb n LEU 603 Cb 0.13 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 1tkb n LEU 603 CO 0.30 -0.14 -0.50 0.77 -1.33 0.00 0.00 177.39 176.49 1tkb h SER 604 N 0.00 0.01 0.03 -1.43 4.64 -0.95 -3.23 113.55 112.62 1tkb h SER 604 Ca 0.00 -0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 1tkb h SER 604 Cb 0.19 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1tkb h SER 604 CO 0.00 1.03 -0.71 0.58 -0.87 0.00 0.00 176.83 176.86 1tkb h VAL 605 N 0.00 1.42 -3.02 0.95 2.07 -0.63 -3.40 116.25 113.64 1tkb h VAL 605 Ca -0.28 -2.19 -0.62 0.00 0.82 0.00 0.00 66.70 64.44 1tkb h VAL 605 Cb 2.00 2.69 -0.42 0.00 -1.52 0.00 0.00 31.29 34.04 1tkb h VAL 605 CO 0.08 0.64 -0.56 0.18 0.02 0.00 0.00 177.57 177.93 1tkb n LEU 606 N -4.15 3.13 -4.80 2.57 4.77 0.29 -4.92 117.00 113.88 1tkb n LEU 606 Ca -0.11 -5.24 -0.29 0.00 -0.03 0.00 0.00 56.01 50.34 1tkb n LEU 606 Cb 0.73 -0.76 0.12 0.00 -2.33 0.00 0.00 43.42 41.18 1tkb n LEU 606 CO 0.48 1.78 0.72 -2.16 -1.33 0.00 0.00 177.39 176.88 1tkb s PRO 607 N -1.56 1.44 0.89 3.23 0.04 -1.22 -4.60 135.00 133.21 1tkb s PRO 607 Ca 0.26 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.54 1tkb s PRO 607 Cb -0.03 -1.87 0.12 0.00 0.04 0.00 0.00 34.50 32.77 1tkb s PRO 607 CO -0.16 -2.01 1.12 -0.51 0.04 0.00 0.00 177.00 175.49 1tkb s ASP 608 N -4.05 3.71 -1.57 6.66 1.11 -1.26 -4.33 116.67 116.95 1tkb s ASP 608 Ca 0.63 1.09 -0.15 0.00 0.18 0.00 0.00 52.55 54.30 1tkb s ASP 608 Cb -0.14 -1.72 0.12 0.00 1.07 0.00 0.00 42.92 42.24 1tkb s ASP 608 CO 0.53 -2.44 0.79 0.59 1.18 0.00 0.00 175.17 175.83 1tkb n ASN 609 N -3.71 -3.90 -3.72 0.27 3.02 0.17 -4.95 115.26 102.44 1tkb n ASN 609 Ca 0.07 -0.81 -0.15 0.00 -0.03 0.00 0.00 54.58 53.66 1tkb n ASN 609 Cb 0.58 -3.17 -0.15 0.00 -0.61 0.00 0.00 39.78 36.43 1tkb n ASN 609 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tkb s VAL 610 N -3.21 -0.12 0.35 2.41 1.01 -1.26 -4.83 120.40 114.75 1tkb s VAL 610 Ca 0.65 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 62.59 1tkb s VAL 610 Cb -0.35 -0.26 -0.12 0.00 0.00 0.00 0.00 36.38 35.66 1tkb s VAL 610 CO 0.80 0.10 1.30 -0.81 0.00 0.00 0.00 175.10 176.49 1tkb n PRO 611 N 4.56 2.16 -4.77 2.72 -0.04 -1.26 -4.85 135.00 133.51 1tkb n PRO 611 Ca -0.20 0.76 -0.29 0.00 -0.04 0.00 0.00 63.50 63.72 1tkb n PRO 611 Cb 0.51 -2.35 -0.17 0.00 -0.04 0.00 0.00 33.50 31.45 1tkb n PRO 611 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1tkb s ILE 612 N -1.10 1.68 -0.05 0.52 1.01 -1.26 -0.86 121.20 121.13 1tkb s ILE 612 Ca 0.55 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1tkb s ILE 612 Cb -0.56 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 1tkb s ILE 612 CO 0.62 0.48 -0.18 -0.32 0.00 0.00 0.00 174.94 175.54 1tkb s MET 613 N 0.68 1.98 0.04 2.79 1.75 0.38 -1.06 119.30 125.86 1tkb s MET 613 Ca -0.13 -0.63 -0.04 0.00 -1.25 0.00 0.00 55.69 53.65 1tkb s MET 613 Cb -0.16 -1.66 -0.04 0.00 2.84 0.00 0.00 34.83 35.80 1tkb s MET 613 CO 0.03 0.21 0.25 -1.54 -0.65 0.00 0.00 175.02 173.32 1tkb s SER 614 N 0.16 6.43 -0.18 1.11 1.04 -1.00 -1.20 113.70 120.05 1tkb s SER 614 Ca -0.07 0.43 -0.00 0.00 0.48 0.00 0.00 55.95 56.79 1tkb s SER 614 Cb -0.13 -2.03 0.04 0.00 0.10 0.00 0.00 66.02 64.00 1tkb s SER 614 CO 0.03 0.20 -0.06 -0.69 0.98 0.00 0.00 173.24 173.71 1tkb s VAL 615 N -1.41 1.27 -0.29 5.02 1.01 -0.30 -0.69 120.40 125.01 1tkb s VAL 615 Ca 0.31 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1tkb s VAL 615 Cb -0.13 -1.44 0.12 0.00 0.00 0.00 0.00 36.38 34.93 1tkb s VAL 615 CO 0.21 0.11 0.79 -0.70 0.00 0.00 0.00 175.10 175.50 1tkb s GLU 616 N 1.56 0.55 0.00 2.72 2.12 -0.77 -3.89 118.70 120.99 1tkb s GLU 616 Ca -0.00 1.09 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1tkb s GLU 616 Cb -0.16 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1tkb s GLU 616 CO -0.08 -0.14 1.27 1.33 -0.54 0.00 0.00 175.26 177.11 1tkb n VAL 617 N 4.53 1.27 -3.73 3.70 0.24 -1.26 -4.04 118.33 119.04 1tkb n VAL 617 Ca -0.16 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1tkb n VAL 617 Cb 0.55 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.72 1tkb n VAL 617 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1tkb n LEU 618 N 1.22 0.00 -4.77 1.34 4.77 -1.26 -4.56 117.00 113.74 1tkb n LEU 618 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1tkb n LEU 618 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1tkb n LEU 618 CO 0.00 0.00 0.99 0.00 -1.33 0.00 0.00 177.39 177.05 1tkb s ALA 619 N -2.00 3.23 -1.01 -1.18 0.00 0.39 -1.15 121.76 120.05 1tkb s ALA 619 Ca 0.00 1.31 0.29 0.00 0.00 0.00 0.00 51.96 53.55 1tkb s ALA 619 Cb 0.00 -3.52 1.19 0.00 0.00 0.00 0.00 23.12 20.78 1tkb s ALA 619 CO 0.00 -0.96 1.89 0.25 0.00 0.00 0.00 175.76 176.94 1tkb n THR 620 N -0.04 0.00 -0.15 0.00 -2.24 -1.26 -4.35 114.28 106.24 1tkb n THR 620 Ca 0.04 -0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.00 1tkb n THR 620 Cb 0.43 -0.44 0.55 0.00 -2.10 0.00 0.00 70.33 68.77 1tkb n THR 620 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1tkb h THR 621 N 0.00 0.75 0.00 4.28 2.02 -1.97 -2.59 112.91 115.41 1tkb h THR 621 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1tkb h THR 621 Cb 0.50 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1tkb h THR 621 CO 0.00 0.06 -0.09 0.00 0.37 0.00 0.00 175.52 175.86 1tkb n TRP 623 N -1.72 0.46 0.28 0.00 7.02 -0.97 -3.86 117.44 118.64 1tkb n TRP 623 Ca 0.06 0.13 0.18 0.00 -1.02 0.00 0.00 57.50 56.86 1tkb n TRP 623 Cb 0.37 -0.71 0.95 0.00 -2.42 0.00 0.00 31.31 29.50 1tkb n TRP 623 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1tkb h GLY 624 N 4.77 0.00 2.00 6.99 0.00 -1.78 -1.33 103.07 113.71 1tkb h GLY 624 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tkb h GLY 624 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.61 1tkb h LYS 625 N 0.00 0.00 0.00 4.80 2.10 -1.92 -3.34 116.57 118.21 1tkb h LYS 625 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1tkb h LYS 625 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1tkb h LYS 625 CO -0.00 0.00 -1.06 0.66 -2.00 0.00 0.00 179.45 177.05 1tkb n TYR 626 N -2.44 0.00 -4.22 0.07 4.01 -0.58 -3.71 117.16 110.29 1tkb n TYR 626 Ca 0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 1tkb n TYR 626 Cb 0.43 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.28 1tkb n TYR 626 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tkb s ALA 627 N -2.17 1.26 -0.11 -0.72 0.00 -0.74 -4.69 121.76 114.60 1tkb s ALA 627 Ca -0.01 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 1tkb s ALA 627 Cb 0.03 0.87 -0.25 0.00 0.00 0.00 0.00 23.12 23.77 1tkb s ALA 627 CO 0.17 -0.44 0.41 0.72 0.00 0.00 0.00 175.76 176.63 1tkb n HIS 628 N -0.25 1.11 -3.91 0.00 8.25 -0.22 -4.50 115.22 115.69 1tkb n HIS 628 Ca -0.04 0.27 -0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1tkb n HIS 628 Cb 0.64 -1.16 -0.12 0.00 1.12 0.00 0.00 29.99 30.47 1tkb n HIS 628 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1tkb s GLN 629 N -2.57 0.18 -0.02 -0.41 -1.52 -1.21 -5.07 119.66 109.05 1tkb s GLN 629 Ca -0.18 -0.26 0.02 0.00 -1.95 0.00 0.00 55.36 52.99 1tkb s GLN 629 Cb 0.07 0.07 -0.00 0.00 -0.22 0.00 0.00 33.01 32.93 1tkb s GLN 629 CO 0.78 -0.03 -0.09 -1.12 -0.25 0.00 0.00 175.29 174.58 1tkb s SER 630 N -0.71 1.11 -0.27 5.90 0.01 -1.26 -2.38 113.70 116.10 1tkb s SER 630 Ca -0.08 -0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.01 1tkb s SER 630 Cb -0.05 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.00 1tkb s SER 630 CO -0.00 0.08 -0.05 0.12 0.41 0.00 0.00 173.24 173.79 1tkb s PHE 631 N 0.05 3.21 0.00 2.43 5.36 0.13 -4.94 117.98 124.22 1tkb s PHE 631 Ca -0.01 -1.95 0.00 0.00 -0.96 0.00 0.00 56.93 54.02 1tkb s PHE 631 Cb -0.06 -2.03 0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1tkb s PHE 631 CO 0.00 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.36 1tkb n GLY 632 N 4.57 2.96 3.06 13.12 0.00 -1.26 -1.85 105.19 125.79 1tkb n GLY 632 Ca -0.14 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 1tkb n GLY 632 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tkb s ILE 633 N -2.54 2.17 -0.60 -0.61 1.01 -0.30 -4.90 121.20 115.42 1tkb s ILE 633 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 58.96 1tkb s ILE 633 Cb 0.00 -2.30 0.44 0.00 0.01 0.00 0.00 42.46 40.61 1tkb s ILE 633 CO 0.00 -0.08 1.84 0.47 0.00 0.00 0.00 174.94 177.17 1tkb n ASP 634 N 4.42 7.06 -3.71 3.58 8.00 -1.26 -3.46 116.55 131.18 1tkb n ASP 634 Ca -0.12 -3.78 -0.10 0.00 0.71 0.00 0.00 54.79 51.49 1tkb n ASP 634 Cb 0.42 -0.84 -0.05 0.00 -0.02 0.00 0.00 41.12 40.62 1tkb n ASP 634 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tkb s ARG 635 N -3.80 1.00 0.85 -1.24 1.70 -1.26 -5.10 118.95 111.10 1tkb s ARG 635 Ca 0.61 -0.80 -0.11 0.00 -0.47 0.00 0.00 55.73 54.96 1tkb s ARG 635 Cb 0.48 0.43 0.10 0.00 -0.57 0.00 0.00 34.95 35.39 1tkb s ARG 635 CO -0.04 -0.37 1.09 -0.06 -1.08 0.00 0.00 175.30 174.84 1tkb s PHE 636 N -3.83 2.42 0.00 5.89 0.08 -1.26 -5.01 117.98 116.27 1tkb s PHE 636 Ca 0.04 1.37 0.00 0.00 0.12 0.00 0.00 56.93 58.45 1tkb s PHE 636 Cb 0.03 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 1tkb s PHE 636 CO -0.11 -2.17 0.00 0.41 -0.10 0.00 0.00 175.22 173.25 1tkb n GLY 637 N -1.17 0.97 3.54 4.36 0.00 -1.26 -5.06 105.19 106.58 1tkb n GLY 637 Ca 0.08 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 1tkb n GLY 637 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkb s ALA 638 N -3.81 -1.92 -0.36 4.61 0.00 -1.26 -4.69 121.76 114.33 1tkb s ALA 638 Ca 0.00 1.26 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 1tkb s ALA 638 Cb 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 1tkb s ALA 638 CO 0.00 -0.64 0.53 0.45 0.00 0.00 0.00 175.76 176.10 1tkb s SER 639 N -2.32 6.33 -0.03 0.00 0.15 -1.26 -4.33 113.70 112.24 1tkb s SER 639 Ca 0.06 -0.03 -0.21 0.00 0.70 0.00 0.00 55.95 56.48 1tkb s SER 639 Cb -0.01 -2.28 0.07 0.00 -1.71 0.00 0.00 66.02 62.09 1tkb s SER 639 CO -0.07 -0.51 0.94 0.61 1.20 0.00 0.00 173.24 175.41 1tkb n GLY 640 N 4.79 0.29 3.77 9.45 0.00 -1.23 -4.89 105.19 117.37 1tkb n GLY 640 Ca -0.04 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 1tkb n GLY 640 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkb s LYS 641 N -2.01 4.06 0.23 1.61 -0.14 -1.26 -1.43 119.74 120.80 1tkb s LYS 641 Ca 0.22 2.35 -0.08 0.00 -1.36 0.00 0.00 55.97 57.11 1tkb s LYS 641 Cb -0.00 -2.88 0.21 0.00 -1.68 0.00 0.00 37.83 33.48 1tkb s LYS 641 CO -0.01 -0.49 1.90 0.00 -0.76 0.00 0.00 175.35 176.00 1tkb h ALA 642 N 2.89 1.14 -0.40 5.17 0.00 -1.87 -1.71 119.26 124.48 1tkb h ALA 642 Ca -0.50 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.40 1tkb h ALA 642 Cb 1.24 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1tkb h ALA 642 CO 0.63 0.55 0.27 -1.35 0.00 0.00 0.00 179.25 179.36 1tkb h PRO 643 N 1.22 0.27 0.00 0.00 0.11 -1.92 -1.97 132.00 129.71 1tkb h PRO 643 Ca 0.33 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.24 1tkb h PRO 643 Cb -0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1tkb h PRO 643 CO -0.07 0.18 -0.82 0.93 -0.21 0.00 0.00 178.00 178.01 1tkb h GLU 644 N 0.28 0.06 0.04 1.05 5.08 -1.70 -0.23 114.58 119.16 1tkb h GLU 644 Ca 0.18 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.22 1tkb h GLU 644 Cb 0.34 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.63 1tkb h GLU 644 CO -0.04 0.84 -1.01 0.28 -1.00 0.00 0.00 179.01 178.09 1tkb h VAL 645 N 0.03 1.32 0.10 3.13 2.07 -0.90 0.88 116.25 122.88 1tkb h VAL 645 Ca -0.02 -2.29 0.01 0.00 0.82 0.00 0.00 66.70 65.22 1tkb h VAL 645 Cb 1.44 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.75 1tkb h VAL 645 CO 0.11 0.69 -0.17 -0.26 0.02 0.00 0.00 177.57 177.96 1tkb h PHE 646 N 0.23 -0.45 -0.90 1.57 0.04 -1.39 -2.28 116.94 113.75 1tkb h PHE 646 Ca -0.14 0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.76 1tkb h PHE 646 Cb 1.69 0.19 -0.08 0.00 2.20 0.00 0.00 35.95 39.94 1tkb h PHE 646 CO 0.12 -0.26 0.52 0.87 -0.60 0.00 0.00 178.31 178.96 1tkb h LYS 647 N -0.34 0.79 0.00 1.51 1.57 -1.07 -1.96 116.57 117.07 1tkb h LYS 647 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1tkb h LYS 647 Cb 0.36 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1tkb h LYS 647 CO -0.09 0.52 -0.16 0.35 -0.57 0.00 0.00 179.45 179.50 1tkb h PHE 648 N 0.81 0.00 -0.01 -1.35 3.57 -0.54 -2.74 116.94 116.69 1tkb h PHE 648 Ca 0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1tkb h PHE 648 Cb 0.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1tkb h PHE 648 CO -0.05 0.16 -0.39 1.19 -2.23 0.00 0.00 178.31 177.00 1tkb n PHE 649 N -3.60 0.00 0.00 0.41 3.72 -0.88 -4.99 117.46 112.12 1tkb n PHE 649 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1tkb n PHE 649 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1tkb n PHE 649 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tkb n GLY 650 N 1.30 1.96 3.56 1.37 0.00 -0.93 -5.01 105.19 107.44 1tkb n GLY 650 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1tkb n GLY 650 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tkb s PHE 651 N -2.22 2.63 0.07 1.61 0.40 -0.79 -4.21 117.98 115.47 1tkb s PHE 651 Ca 0.00 -1.06 0.02 0.00 -0.60 0.00 0.00 56.93 55.29 1tkb s PHE 651 Cb 0.00 -4.69 -0.03 0.00 0.51 0.00 0.00 43.02 38.81 1tkb s PHE 651 CO 0.00 -1.88 -0.07 0.99 0.70 0.00 0.00 175.22 174.96 1tkb s THR 652 N 4.65 0.62 0.27 0.64 2.01 -1.26 -4.25 115.64 118.33 1tkb s THR 652 Ca 0.47 -1.54 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 1tkb s THR 652 Cb 0.01 -1.19 0.27 0.00 0.01 0.00 0.00 72.50 71.60 1tkb s THR 652 CO -0.06 -0.65 1.93 -0.65 -0.69 0.00 0.00 174.62 174.50 1tkb h PRO 653 N 3.68 1.18 0.00 4.92 0.11 -1.88 -1.74 132.00 138.27 1tkb h PRO 653 Ca -0.36 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1tkb h PRO 653 Cb 1.18 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1tkb h PRO 653 CO 0.54 0.78 -0.12 1.05 -0.21 0.00 0.00 178.00 180.04 1tkb h GLU 654 N 1.22 0.00 -0.44 1.05 9.09 -1.93 -1.86 114.58 121.70 1tkb h GLU 654 Ca 0.37 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.64 1tkb h GLU 654 Cb -0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.05 1tkb h GLU 654 CO -0.10 0.00 -0.25 0.78 0.05 0.00 0.00 179.01 179.49 1tkb h GLY 655 N 4.16 1.02 0.60 1.06 0.00 -1.52 -1.58 103.07 106.81 1tkb h GLY 655 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 47.33 46.36 1tkb h GLY 655 CO 0.00 0.84 -0.14 -2.08 0.00 0.00 0.00 176.54 175.16 1tkb h VAL 656 N 0.80 1.41 -0.36 4.60 2.07 -1.28 -2.98 116.25 120.51 1tkb h VAL 656 Ca 0.10 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.23 1tkb h VAL 656 Cb 0.82 2.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 1tkb h VAL 656 CO 0.07 0.40 0.05 0.00 0.02 0.00 0.00 177.57 178.11 1tkb h ALA 657 N 0.49 0.36 -0.90 1.67 0.00 -1.34 0.23 119.26 119.78 1tkb h ALA 657 Ca 0.00 0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1tkb h ALA 657 Cb 0.72 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1tkb h ALA 657 CO 0.03 -0.36 0.41 1.49 0.00 0.00 0.00 179.25 180.83 1tkb h GLU 658 N 0.16 0.43 0.07 0.00 4.81 -1.34 0.17 114.58 118.87 1tkb h GLU 658 Ca 0.17 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.11 1tkb h GLU 658 Cb 0.21 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.51 1tkb h GLU 658 CO -0.25 0.28 -1.11 0.00 -0.73 0.00 0.00 179.01 177.20 1tkb h ARG 659 N 0.44 0.48 0.25 1.92 3.08 -1.12 -0.47 114.38 118.96 1tkb h ARG 659 Ca 0.55 -0.61 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1tkb h ARG 659 Cb 1.02 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1tkb h ARG 659 CO -0.50 1.24 -0.12 0.00 -1.07 0.00 0.00 179.97 179.52 1tkb h ALA 660 N 0.53 -0.33 -0.78 0.04 0.00 0.03 -1.80 119.26 116.94 1tkb h ALA 660 Ca -0.13 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1tkb h ALA 660 Cb 1.78 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 1tkb h ALA 660 CO 0.20 -0.68 0.38 1.96 0.00 0.00 0.00 179.25 181.11 1tkb h GLN 661 N -0.34 0.56 0.00 0.00 4.20 -0.62 0.12 115.11 119.03 1tkb h GLN 661 Ca -0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1tkb h GLN 661 Cb 0.26 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1tkb h GLN 661 CO 0.06 0.37 -0.12 0.87 -0.67 0.00 0.00 178.83 179.34 1tkb h LYS 662 N 0.58 0.00 0.21 1.46 1.57 -0.92 -2.07 116.57 117.39 1tkb h LYS 662 Ca 0.41 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.91 1tkb h LYS 662 Cb 0.54 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.88 1tkb h LYS 662 CO -0.34 0.12 -1.28 1.15 -0.57 0.00 0.00 179.45 178.53 1tkb h THR 663 N 0.00 1.31 -0.66 -0.16 2.02 -0.26 -1.87 112.91 113.29 1tkb h THR 663 Ca -0.00 -2.61 0.04 0.00 0.77 0.00 0.00 66.41 64.60 1tkb h THR 663 Cb 0.52 3.06 -0.04 0.00 -1.74 0.00 0.00 68.15 69.95 1tkb h THR 663 CO 0.02 0.78 0.40 0.40 0.37 0.00 0.00 175.52 177.49 1tkb h ILE 664 N -0.06 1.06 -0.60 3.11 2.04 -0.60 -2.81 117.51 119.65 1tkb h ILE 664 Ca -0.23 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 1tkb h ILE 664 Cb 1.97 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1tkb h ILE 664 CO 0.22 0.14 0.23 0.00 0.00 0.00 0.00 178.15 178.74 1tkb h ALA 665 N 1.30 0.78 -0.19 1.87 0.00 -1.41 -1.65 119.26 119.96 1tkb h ALA 665 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1tkb h ALA 665 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1tkb h ALA 665 CO -0.12 0.41 0.04 0.35 0.00 0.00 0.00 179.25 179.93 1tkb h PHE 666 N 0.83 0.26 0.00 0.00 3.57 -1.08 -3.23 116.94 117.30 1tkb h PHE 666 Ca 0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1tkb h PHE 666 Cb 0.22 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1tkb h PHE 666 CO 0.01 0.25 -0.92 0.66 -2.23 0.00 0.00 178.31 176.08 1tkb n TYR 667 N -4.42 0.00 -1.65 0.41 4.01 -1.07 -4.97 117.16 109.47 1tkb n TYR 667 Ca -0.00 0.00 -0.52 0.00 -0.16 0.00 0.00 57.90 57.21 1tkb n TYR 667 Cb 0.15 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 1tkb n TYR 667 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1tkb n LYS 668 N -1.49 1.44 0.00 -0.72 4.76 -0.64 -1.67 118.16 119.84 1tkb n LYS 668 Ca 0.02 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1tkb n LYS 668 Cb 0.29 -2.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.25 1tkb n LYS 668 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tkb n GLY 669 N 3.46 2.69 3.82 0.72 0.00 -1.26 -5.05 105.19 109.57 1tkb n GLY 669 Ca 0.21 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1tkb n GLY 669 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tkb s ASP 670 N 0.39 5.82 0.02 1.61 1.01 -0.67 -5.06 116.67 119.80 1tkb s ASP 670 Ca 0.00 1.65 -0.10 0.00 0.71 0.00 0.00 52.55 54.81 1tkb s ASP 670 Cb 0.00 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1tkb s ASP 670 CO 0.00 -1.14 0.34 -1.59 0.21 0.00 0.00 175.17 172.99 1tkb s LYS 671 N -4.59 3.72 -0.06 8.23 -2.85 -1.26 -5.08 119.74 117.84 1tkb s LYS 671 Ca 0.60 0.13 0.06 0.00 -1.00 0.00 0.00 55.97 55.76 1tkb s LYS 671 Cb -0.14 -3.09 -0.01 0.00 -2.06 0.00 0.00 37.83 32.53 1tkb s LYS 671 CO 0.45 0.64 -0.23 -0.51 0.10 0.00 0.00 175.35 175.79 1tkb s LEU 672 N -1.59 2.17 0.14 2.77 1.02 -1.26 -5.02 118.68 116.92 1tkb s LEU 672 Ca 0.28 -0.47 -0.08 0.00 0.02 0.00 0.00 54.13 53.88 1tkb s LEU 672 Cb -0.14 -1.40 -0.06 0.00 0.02 0.00 0.00 46.19 44.61 1tkb s LEU 672 CO 0.15 0.26 0.44 -0.63 0.02 0.00 0.00 176.35 176.58 1tkb s ILE 673 N -0.22 5.07 0.45 -0.59 -1.09 -1.26 0.41 121.20 123.96 1tkb s ILE 673 Ca -0.01 0.32 -0.23 0.00 -2.23 0.00 0.00 60.65 58.50 1tkb s ILE 673 Cb -0.13 -3.63 -0.08 0.00 -1.58 0.00 0.00 42.46 37.03 1tkb s ILE 673 CO 0.03 0.11 1.09 -0.55 -1.23 0.00 0.00 174.94 174.39 1tkb s SER 674 N -2.15 6.41 0.41 3.58 0.15 -1.26 -4.79 113.70 116.04 1tkb s SER 674 Ca 0.40 2.11 0.21 0.00 0.70 0.00 0.00 55.95 59.37 1tkb s SER 674 Cb -0.13 -2.59 0.84 0.00 -1.71 0.00 0.00 66.02 62.44 1tkb s SER 674 CO 0.21 -0.74 1.81 -0.65 1.20 0.00 0.00 173.24 175.07 1tkb h PRO 675 N 2.07 0.00 -0.59 5.44 0.11 -1.84 -3.08 132.00 134.12 1tkb h PRO 675 Ca -0.49 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.74 1tkb h PRO 675 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1tkb h PRO 675 CO 0.61 0.30 0.40 -0.07 -0.21 0.00 0.00 178.00 179.03 1tkb h LEU 676 N 0.00 0.25 -9.34 2.35 3.38 -1.90 -3.43 115.31 106.63 1tkb h LEU 676 Ca -0.00 0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.43 1tkb h LEU 676 Cb 0.77 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1tkb h LEU 676 CO 0.04 0.15 0.83 -0.54 0.09 0.00 0.00 178.44 179.00 1tkb s LYS 677 N -5.27 4.29 0.09 1.13 1.02 -1.17 -5.02 119.74 114.80 1tkb s LYS 677 Ca -0.07 1.90 0.09 0.00 0.02 0.00 0.00 55.97 57.91 1tkb s LYS 677 Cb 0.20 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1tkb s LYS 677 CO 0.74 -0.58 -0.22 -1.59 -0.92 0.00 0.00 175.35 172.79 1tkb s LYS 678 N 2.56 1.76 0.22 1.68 -2.85 -1.26 -5.00 119.74 116.85 1tkb s LYS 678 Ca 0.62 -1.16 -0.04 0.00 -1.00 0.00 0.00 55.97 54.39 1tkb s LYS 678 Cb -0.29 -2.06 0.21 0.00 -2.06 0.00 0.00 37.83 33.63 1tkb s LYS 678 CO 0.25 0.49 1.67 0.00 0.10 0.00 0.00 175.35 177.86 1tkb h ALA 679 N 4.16 0.93 0.00 0.59 0.00 -1.99 -3.56 119.26 119.39 1tkb h ALA 679 Ca -0.49 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1tkb h ALA 679 Cb 1.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1tkb h ALA 679 CO 0.44 0.62 0.00 1.97 0.00 0.00 0.00 179.25 182.28