#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpd s ILE 2 N 0.00 -0.01 0.09 12.58 -1.16 -1.26 -4.32 121.20 127.12 2hpd s ILE 2 Ca 0.00 0.04 0.03 0.00 -0.51 0.00 0.00 60.65 60.21 2hpd s ILE 2 Cb 0.00 -0.81 -0.04 0.00 0.61 0.00 0.00 42.46 42.23 2hpd s ILE 2 CO 0.00 0.02 -0.08 -0.54 -2.81 0.00 0.00 174.94 171.52 2hpd s LYS 3 N 1.36 0.78 0.04 3.50 1.02 -1.09 -5.07 119.74 120.28 2hpd s LYS 3 Ca -0.09 -1.14 -0.23 0.00 0.02 0.00 0.00 55.97 54.54 2hpd s LYS 3 Cb -0.06 -0.37 -0.06 0.00 -0.52 0.00 0.00 37.83 36.82 2hpd s LYS 3 CO -0.14 0.04 0.68 -2.00 -0.92 0.00 0.00 175.35 173.01 2hpd s GLU 4 N -2.92 4.40 0.21 1.68 2.12 -1.26 -4.82 118.70 118.12 2hpd s GLU 4 Ca 0.05 0.91 -0.30 0.00 0.36 0.00 0.00 54.97 55.98 2hpd s GLU 4 Cb -0.01 -3.34 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 2hpd s GLU 4 CO -0.02 0.37 0.98 1.41 -0.54 0.00 0.00 175.26 177.46 2hpd s MET 5 N -0.29 4.78 0.45 4.30 -2.45 -1.26 -4.99 119.30 119.84 2hpd s MET 5 Ca 0.34 1.54 -0.25 0.00 -1.25 0.00 0.00 55.69 56.07 2hpd s MET 5 Cb -0.20 -3.29 -0.09 0.00 1.25 0.00 0.00 34.83 32.51 2hpd s MET 5 CO 0.20 0.38 1.31 -2.30 1.05 0.00 0.00 175.02 175.67 2hpd n PRO 6 N 1.82 1.95 -3.77 4.11 -0.02 -1.26 -4.79 135.00 133.04 2hpd n PRO 6 Ca -0.01 0.70 -0.13 0.00 -2.02 0.00 0.00 63.50 62.05 2hpd n PRO 6 Cb 0.47 -2.47 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 2hpd n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2hpd s GLN 7 N -2.39 0.25 1.03 -0.52 0.74 -1.26 -1.36 119.66 116.14 2hpd s GLN 7 Ca 0.63 0.39 -0.12 0.00 0.05 0.00 0.00 55.36 56.32 2hpd s GLN 7 Cb -0.48 0.04 0.21 0.00 1.10 0.00 0.00 33.01 33.88 2hpd s GLN 7 CO 0.56 -0.08 1.07 -1.25 -0.55 0.00 0.00 175.29 175.05 2hpd s PRO 8 N 0.53 0.18 0.54 1.67 0.04 -1.26 -4.97 135.00 131.72 2hpd s PRO 8 Ca -0.03 0.93 -0.21 0.00 0.04 0.00 0.00 61.00 61.73 2hpd s PRO 8 Cb -0.05 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 2hpd s PRO 8 CO -0.03 -3.01 1.23 0.15 0.04 0.00 0.00 177.00 175.38 2hpd s LYS 9 N -4.68 3.28 0.13 4.56 3.01 -1.26 -4.93 119.74 119.85 2hpd s LYS 9 Ca 0.66 1.91 0.05 0.00 -1.01 0.00 0.00 55.97 57.58 2hpd s LYS 9 Cb -0.22 -2.17 -0.04 0.00 -1.01 0.00 0.00 37.83 34.40 2hpd s LYS 9 CO 0.60 -0.98 0.08 0.95 0.51 0.00 0.00 175.35 176.51 2hpd s THR 10 N -1.51 4.31 -0.62 2.17 -4.23 -1.26 -4.45 115.64 110.06 2hpd s THR 10 Ca 0.71 -1.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 2hpd s THR 10 Cb -0.32 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.59 2hpd s THR 10 CO 0.37 -0.01 0.57 0.49 -0.54 0.00 0.00 174.62 175.50 2hpd n PHE 11 N 0.05 2.52 -4.82 3.99 3.72 0.52 -4.93 117.46 118.52 2hpd n PHE 11 Ca -0.09 -4.06 0.00 0.00 -0.05 0.00 0.00 57.45 53.25 2hpd n PHE 11 Cb 0.53 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2hpd n PHE 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpd n GLY 12 N 1.60 1.96 0.00 1.37 0.00 -1.26 -2.24 105.19 106.62 2hpd n GLY 12 Ca 0.25 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.77 2hpd n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hpd n GLU 13 N 9.14 0.05 0.03 1.61 0.00 -1.26 -1.65 120.64 128.56 2hpd n GLU 13 Ca 0.00 0.31 0.13 0.00 0.00 0.00 0.00 57.16 57.60 2hpd n GLU 13 Cb 0.00 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.35 2hpd n GLU 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2hpd n LEU 14 N -1.41 0.42 0.00 -1.84 4.77 -0.95 -4.55 117.00 113.44 2hpd n LEU 14 Ca 0.02 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2hpd n LEU 14 Cb 0.07 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2hpd n LEU 14 CO 0.06 -0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.39 2hpd n LYS 15 N -1.78 0.00 0.00 3.23 4.76 -0.66 -1.06 118.16 122.65 2hpd n LYS 15 Ca 0.06 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.63 2hpd n LYS 15 Cb 0.38 0.00 0.52 0.00 -1.84 0.00 0.00 35.03 34.09 2hpd n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2hpd n ASN 16 N 3.16 0.80 -0.33 4.39 5.03 -0.14 -0.35 115.26 127.82 2hpd n ASN 16 Ca 0.00 -0.83 0.16 0.00 0.87 0.00 0.00 54.58 54.79 2hpd n ASN 16 Cb 0.00 0.02 0.39 0.00 -1.02 0.00 0.00 39.78 39.17 2hpd n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2hpd h LEU 17 N 1.02 0.65 -2.09 3.41 5.85 -1.18 -2.07 115.31 120.89 2hpd h LEU 17 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2hpd h LEU 17 Cb 0.42 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2hpd h LEU 17 CO 0.00 0.21 0.00 -0.65 -0.34 0.00 0.00 178.44 177.66 2hpd h PRO 18 N 0.62 0.00 -0.00 5.25 0.11 -1.79 -2.12 132.00 134.07 2hpd h PRO 18 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2hpd h PRO 18 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2hpd h PRO 18 CO -0.33 0.00 -0.06 1.28 -0.21 0.00 0.00 178.00 178.68 2hpd n LEU 19 N -2.77 0.07 -2.97 2.35 4.32 -0.78 -3.87 117.00 113.36 2hpd n LEU 19 Ca -0.02 0.40 -0.26 0.00 -0.02 0.00 0.00 56.01 56.12 2hpd n LEU 19 Cb 0.11 -0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 41.44 2hpd n LEU 19 CO 0.18 0.02 0.10 0.18 -1.22 0.00 0.00 177.39 176.65 2hpd n LEU 20 N -1.45 4.02 -3.85 2.23 4.77 -0.80 -4.91 117.00 117.01 2hpd n LEU 20 Ca 0.08 -5.59 -0.38 0.00 -0.03 0.00 0.00 56.01 50.08 2hpd n LEU 20 Cb 0.32 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2hpd n LEU 20 CO 0.27 2.35 0.81 -3.20 -1.33 0.00 0.00 177.39 176.29 2hpd n ASN 21 N -0.18 5.62 -3.87 -1.43 4.05 -1.25 -4.94 115.26 113.25 2hpd n ASN 21 Ca 0.30 -3.41 -0.09 0.00 0.45 0.00 0.00 54.58 51.83 2hpd n ASN 21 Cb 0.43 -1.10 -0.04 0.00 1.23 0.00 0.00 39.78 40.30 2hpd n ASN 21 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2hpd s THR 22 N -2.65 0.02 -2.01 -0.44 -4.23 -1.26 -5.01 115.64 100.06 2hpd s THR 22 Ca 0.33 -1.11 0.20 0.00 -1.18 0.00 0.00 61.69 59.94 2hpd s THR 22 Cb 0.07 -1.89 0.57 0.00 1.34 0.00 0.00 72.50 72.59 2hpd s THR 22 CO 0.06 -0.08 1.48 0.47 -0.54 0.00 0.00 174.62 176.01 2hpd n ASP 23 N -0.36 3.47 -3.51 3.99 8.00 -1.26 -4.46 116.55 122.42 2hpd n ASP 23 Ca -0.06 -2.00 -0.27 0.00 0.71 0.00 0.00 54.79 53.17 2hpd n ASP 23 Cb 0.62 -0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 41.20 2hpd n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2hpd n LYS 24 N 1.40 2.33 -0.08 -1.24 5.02 -1.26 -4.55 118.16 119.78 2hpd n LYS 24 Ca 0.22 -4.59 -0.15 0.00 -2.02 0.00 0.00 58.31 51.76 2hpd n LYS 24 Cb 0.55 -2.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.28 2hpd n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2hpd h PRO 25 N 4.43 0.87 -0.84 1.97 0.13 -1.96 -2.60 132.00 134.00 2hpd h PRO 25 Ca 0.19 -0.56 0.07 0.00 -0.87 0.00 0.00 66.00 64.83 2hpd h PRO 25 Cb 0.69 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 2hpd h PRO 25 CO 0.80 1.19 0.51 0.28 -0.23 0.00 0.00 178.00 180.55 2hpd h VAL 26 N 0.65 1.00 0.00 1.56 2.07 -1.98 0.16 116.25 119.72 2hpd h VAL 26 Ca 0.01 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 2hpd h VAL 26 Cb 1.16 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2hpd h VAL 26 CO 0.12 0.17 -0.45 1.56 0.02 0.00 0.00 177.57 178.99 2hpd h GLN 27 N 0.91 0.00 0.03 1.57 4.20 -1.94 -0.91 115.11 118.96 2hpd h GLN 27 Ca 0.37 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.98 2hpd h GLN 27 Cb 0.22 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.01 2hpd h GLN 27 CO -0.19 0.45 -0.44 0.00 -0.67 0.00 0.00 178.83 177.98 2hpd h ALA 28 N 1.55 0.01 -0.45 3.87 0.00 -0.96 -2.78 119.26 120.50 2hpd h ALA 28 Ca -0.00 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.44 2hpd h ALA 28 Cb 0.79 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2hpd h ALA 28 CO 0.06 0.21 0.31 -0.07 0.00 0.00 0.00 179.25 179.75 2hpd h LEU 29 N -0.43 0.23 -0.68 0.00 3.38 -0.56 -0.87 115.31 116.37 2hpd h LEU 29 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2hpd h LEU 29 Cb 1.23 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2hpd h LEU 29 CO 0.08 0.15 -0.32 0.24 0.09 0.00 0.00 178.44 178.68 2hpd h MET 30 N 0.26 0.67 -0.16 1.13 2.86 -1.03 -1.21 114.93 117.45 2hpd h MET 30 Ca 0.20 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 2hpd h MET 30 Cb 0.46 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2hpd h MET 30 CO -0.04 0.90 -0.16 0.87 1.06 0.00 0.00 176.91 179.53 2hpd h LYS 31 N 0.57 0.40 -0.87 1.72 6.56 -0.91 -1.84 116.57 122.19 2hpd h LYS 31 Ca 0.06 -0.21 0.15 0.00 -1.06 0.00 0.00 60.65 59.59 2hpd h LYS 31 Cb 0.82 0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.40 2hpd h LYS 31 CO 0.07 0.77 0.46 0.82 -2.06 0.00 0.00 179.45 179.51 2hpd h ILE 32 N 0.03 0.74 0.00 1.86 2.04 -1.29 -2.56 117.51 118.35 2hpd h ILE 32 Ca 0.03 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2hpd h ILE 32 Cb 0.70 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2hpd h ILE 32 CO 0.04 0.12 -0.25 0.00 0.00 0.00 0.00 178.15 178.06 2hpd h ALA 33 N 1.56 1.55 -0.79 1.87 0.00 -0.91 0.09 119.26 122.63 2hpd h ALA 33 Ca 0.47 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2hpd h ALA 33 Cb 0.66 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2hpd h ALA 33 CO -0.36 0.31 0.30 -0.44 0.00 0.00 0.00 179.25 179.06 2hpd h ASP 34 N 0.00 1.10 0.04 0.00 3.32 -0.92 -0.72 116.42 119.24 2hpd h ASP 34 Ca -0.00 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2hpd h ASP 34 Cb 0.45 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2hpd h ASP 34 CO 0.03 0.98 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.44 2hpd h GLU 35 N 1.15 -0.05 0.00 3.56 4.81 -1.36 -3.38 114.58 119.31 2hpd h GLU 35 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2hpd h GLU 35 Cb 0.24 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2hpd h GLU 35 CO -0.02 0.55 -0.71 1.28 -0.73 0.00 0.00 179.01 179.38 2hpd n LEU 36 N -4.80 0.71 0.00 1.64 4.77 -0.01 -5.07 117.00 114.23 2hpd n LEU 36 Ca -0.09 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2hpd n LEU 36 Cb 0.31 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2hpd n LEU 36 CO 0.31 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2hpd n GLY 37 N 1.50 -1.78 0.13 -0.72 0.00 -0.28 -4.64 105.19 99.40 2hpd n GLY 37 Ca 0.05 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.14 2hpd n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hpd n GLU 38 N -0.00 0.11 -3.74 1.61 0.28 -1.26 -4.65 120.64 112.99 2hpd n GLU 38 Ca 0.00 0.60 -0.13 0.00 -0.16 0.00 0.00 57.16 57.47 2hpd n GLU 38 Cb 0.00 -1.90 -0.10 0.00 1.43 0.00 0.00 31.44 30.87 2hpd n GLU 38 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 2hpd s ILE 39 N -3.40 -0.00 0.07 3.84 2.07 -1.26 -1.42 121.20 121.10 2hpd s ILE 39 Ca -0.02 0.01 -0.13 0.00 -1.41 0.00 0.00 60.65 59.10 2hpd s ILE 39 Cb 0.05 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.10 2hpd s ILE 39 CO 0.15 0.00 0.30 0.72 -1.91 0.00 0.00 174.94 174.20 2hpd s PHE 40 N 0.32 -0.07 -0.01 3.50 -0.71 -1.04 -4.43 117.98 115.54 2hpd s PHE 40 Ca -0.01 -0.19 -0.04 0.00 -1.04 0.00 0.00 56.93 55.65 2hpd s PHE 40 Cb -0.03 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 2hpd s PHE 40 CO -0.01 -0.56 0.21 0.21 -1.34 0.00 0.00 175.22 173.72 2hpd s LYS 41 N -3.19 3.48 -0.05 1.99 2.20 -0.47 -0.69 119.74 123.01 2hpd s LYS 41 Ca -0.00 -0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.38 2hpd s LYS 41 Cb 0.01 -3.09 0.02 0.00 -1.51 0.00 0.00 37.83 33.26 2hpd s LYS 41 CO -0.07 0.67 -0.07 0.12 -0.36 0.00 0.00 175.35 175.64 2hpd s PHE 42 N -1.30 0.93 0.02 4.03 2.19 0.66 -4.35 117.98 120.16 2hpd s PHE 42 Ca 0.27 -0.29 0.05 0.00 0.33 0.00 0.00 56.93 57.29 2hpd s PHE 42 Cb -0.13 -0.76 -0.02 0.00 -1.31 0.00 0.00 43.02 40.80 2hpd s PHE 42 CO 0.17 -0.21 -0.16 -1.83 1.83 0.00 0.00 175.22 175.03 2hpd s GLU 43 N 0.80 1.13 0.23 10.12 -1.05 -1.26 -1.58 118.70 127.09 2hpd s GLU 43 Ca -0.12 -0.72 0.09 0.00 -0.15 0.00 0.00 54.97 54.06 2hpd s GLU 43 Cb -0.15 -1.15 -0.05 0.00 -0.44 0.00 0.00 34.13 32.35 2hpd s GLU 43 CO 0.01 0.30 -0.16 0.00 0.95 0.00 0.00 175.26 176.36 2hpd s ALA 44 N -0.67 2.23 -0.26 -0.84 0.00 -0.71 -0.97 121.76 120.54 2hpd s ALA 44 Ca 0.04 -1.73 -0.32 0.00 0.00 0.00 0.00 51.96 49.95 2hpd s ALA 44 Cb -0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 2hpd s ALA 44 CO 0.01 0.13 2.16 -0.35 0.00 0.00 0.00 175.76 177.71 2hpd n PRO 45 N -0.45 1.56 -0.51 0.00 -0.04 -1.26 -1.58 135.00 132.72 2hpd n PRO 45 Ca -0.07 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2hpd n PRO 45 Cb 0.60 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 2hpd n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hpd n GLY 46 N 5.97 0.74 3.08 0.55 0.00 -1.26 -5.04 105.19 109.23 2hpd n GLY 46 Ca 0.34 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 2hpd n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hpd s ARG 47 N -0.49 0.23 -0.07 1.61 1.81 -0.61 -5.13 118.95 116.30 2hpd s ARG 47 Ca 0.00 0.42 0.03 0.00 -1.72 0.00 0.00 55.73 54.46 2hpd s ARG 47 Cb 0.00 -0.00 0.01 0.00 -0.45 0.00 0.00 34.95 34.51 2hpd s ARG 47 CO 0.00 -0.10 -0.16 0.08 -0.68 0.00 0.00 175.30 174.44 2hpd s VAL 48 N 0.70 1.40 0.13 3.52 1.01 -1.26 -1.74 120.40 124.16 2hpd s VAL 48 Ca -0.05 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2hpd s VAL 48 Cb -0.06 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2hpd s VAL 48 CO -0.04 0.41 -0.10 -0.89 0.00 0.00 0.00 175.10 174.48 2hpd s THR 49 N 0.41 1.06 -0.05 3.92 2.01 -0.62 -4.69 115.64 117.69 2hpd s THR 49 Ca -0.12 -1.98 0.04 0.00 0.31 0.00 0.00 61.69 59.93 2hpd s THR 49 Cb -0.15 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.61 2hpd s THR 49 CO 0.04 -0.74 -0.15 -0.13 -0.69 0.00 0.00 174.62 172.96 2hpd s ARG 50 N -3.62 1.64 -0.17 4.92 0.52 -1.22 -0.25 118.95 120.77 2hpd s ARG 50 Ca 0.14 -0.52 -0.03 0.00 -0.52 0.00 0.00 55.73 54.80 2hpd s ARG 50 Cb 0.02 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 34.06 2hpd s ARG 50 CO -0.00 0.17 -0.05 0.71 0.02 0.00 0.00 175.30 176.15 2hpd s TYR 51 N 0.20 2.96 -0.06 -0.53 2.02 0.14 -0.68 117.35 121.40 2hpd s TYR 51 Ca -0.06 -0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 56.05 2hpd s TYR 51 Cb -0.12 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 2hpd s TYR 51 CO 0.02 -0.25 0.04 -0.51 -1.57 0.00 0.00 175.55 173.29 2hpd s LEU 52 N 0.76 3.74 0.00 -1.29 1.43 -0.54 -2.51 118.68 120.28 2hpd s LEU 52 Ca -0.02 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2hpd s LEU 52 Cb -0.15 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2hpd s LEU 52 CO 0.02 0.34 0.07 -1.20 0.23 0.00 0.00 176.35 175.81 2hpd n SER 53 N 1.77 0.14 -4.60 2.29 7.64 -0.51 -2.11 113.62 118.25 2hpd n SER 53 Ca -0.17 -0.46 -0.24 0.00 1.01 0.00 0.00 58.87 59.01 2hpd n SER 53 Cb 0.53 0.34 -0.08 0.00 -1.01 0.00 0.00 64.21 63.99 2hpd n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2hpd s SER 54 N -0.34 4.20 0.22 6.43 1.04 -1.25 -3.15 113.70 120.85 2hpd s SER 54 Ca 0.00 -0.85 -0.05 0.00 0.48 0.00 0.00 55.95 55.54 2hpd s SER 54 Cb 0.00 -0.61 0.20 0.00 0.10 0.00 0.00 66.02 65.70 2hpd s SER 54 CO 0.00 -0.06 1.66 -0.61 0.98 0.00 0.00 173.24 175.21 2hpd h GLN 55 N 1.95 0.85 -0.52 4.02 -0.00 -1.90 -1.23 115.11 118.28 2hpd h GLN 55 Ca -0.43 -0.30 0.10 0.00 -0.00 0.00 0.00 58.65 58.03 2hpd h GLN 55 Cb 1.25 -0.06 -0.11 0.00 0.00 0.00 0.00 27.48 28.56 2hpd h GLN 55 CO 0.62 0.92 -0.26 -0.09 0.00 0.00 0.00 178.83 180.03 2hpd h ARG 56 N 0.76 -0.13 0.01 1.69 2.43 -1.96 -1.50 114.38 115.68 2hpd h ARG 56 Ca 0.12 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.06 2hpd h ARG 56 Cb 0.63 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2hpd h ARG 56 CO 0.04 -0.08 -1.26 -0.07 -1.51 0.00 0.00 179.97 177.09 2hpd h LEU 57 N -0.13 0.03 -0.40 3.80 3.38 -1.94 -3.32 115.31 116.73 2hpd h LEU 57 Ca 0.23 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 2hpd h LEU 57 Cb 0.50 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2hpd h LEU 57 CO -0.60 1.03 -0.76 0.40 0.09 0.00 0.00 178.44 178.60 2hpd h ILE 58 N 0.00 1.48 -0.68 1.22 2.04 -0.56 -1.38 117.51 119.64 2hpd h ILE 58 Ca -0.11 -2.65 0.04 0.00 1.00 0.00 0.00 64.86 63.14 2hpd h ILE 58 Cb 1.86 2.45 -0.05 0.00 -0.74 0.00 0.00 36.82 40.35 2hpd h ILE 58 CO 0.12 0.74 0.42 0.50 0.00 0.00 0.00 178.15 179.93 2hpd h LYS 59 N 0.00 0.78 -0.09 2.37 3.64 -1.44 -0.85 116.57 120.98 2hpd h LYS 59 Ca -0.01 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2hpd h LYS 59 Cb 1.39 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2hpd h LYS 59 CO 0.10 0.52 -0.02 0.93 -2.27 0.00 0.00 179.45 178.70 2hpd h GLU 60 N 0.81 0.17 0.00 1.90 5.08 -1.59 -3.10 114.58 117.84 2hpd h GLU 60 Ca 0.28 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2hpd h GLU 60 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2hpd h GLU 60 CO -0.13 0.50 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 2hpd n ALA 61 N -2.32 1.56 0.45 3.43 0.00 -0.54 -2.18 120.51 120.90 2hpd n ALA 61 Ca -0.07 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2hpd n ALA 61 Cb 0.24 -1.18 0.21 0.00 0.00 0.00 0.00 19.45 18.72 2hpd n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpd s ASP 63 N -0.97 6.58 0.21 0.00 -1.08 -0.92 -4.88 116.67 115.60 2hpd s ASP 63 Ca 0.32 0.34 0.24 0.00 -0.52 0.00 0.00 52.55 52.92 2hpd s ASP 63 Cb 0.17 -2.51 0.91 0.00 -1.46 0.00 0.00 42.92 40.03 2hpd s ASP 63 CO 0.21 -1.17 1.72 -0.62 0.52 0.00 0.00 175.17 175.83 2hpd n GLU 64 N 7.57 0.19 0.13 4.34 1.02 -1.26 -0.54 120.64 132.09 2hpd n GLU 64 Ca 0.10 0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.69 2hpd n GLU 64 Cb 0.49 -1.80 0.35 0.00 -0.02 0.00 0.00 31.44 30.46 2hpd n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2hpd h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.99 -3.37 113.55 114.45 2hpd h SER 65 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2hpd h SER 65 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2hpd h SER 65 CO 0.00 0.00 -1.71 0.54 -0.87 0.00 0.00 176.83 174.79 2hpd n ARG 66 N -2.46 2.23 -4.17 4.77 1.74 -0.36 -4.91 116.66 113.50 2hpd n ARG 66 Ca 0.05 -0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 2hpd n ARG 66 Cb 0.45 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.49 2hpd n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2hpd s PHE 67 N -2.25 0.67 0.25 -1.55 0.08 0.30 -1.63 117.98 113.85 2hpd s PHE 67 Ca -0.06 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 56.77 2hpd s PHE 67 Cb 0.03 -0.41 -0.05 0.00 -0.57 0.00 0.00 43.02 42.02 2hpd s PHE 67 CO 0.42 -0.03 -0.02 0.34 -0.10 0.00 0.00 175.22 175.83 2hpd s ASP 68 N -0.78 2.14 0.12 1.36 2.15 -0.64 -4.12 116.67 116.90 2hpd s ASP 68 Ca -0.02 -1.22 -0.34 0.00 0.43 0.00 0.00 52.55 51.40 2hpd s ASP 68 Cb -0.06 -0.05 -0.14 0.00 -0.30 0.00 0.00 42.92 42.37 2hpd s ASP 68 CO 0.00 -0.47 1.59 1.17 -0.17 0.00 0.00 175.17 177.30 2hpd n LYS 69 N -0.48 2.07 -4.00 4.34 4.81 -1.26 -0.69 118.16 122.94 2hpd n LYS 69 Ca -0.05 0.75 -0.34 0.00 -0.87 0.00 0.00 58.31 57.80 2hpd n LYS 69 Cb 0.64 -2.52 -0.06 0.00 0.02 0.00 0.00 35.03 33.11 2hpd n LYS 69 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2hpd s ASN 70 N 1.25 6.04 -0.44 3.14 2.47 -0.79 -4.74 114.94 121.86 2hpd s ASN 70 Ca 0.81 0.28 -0.21 0.00 0.42 0.00 0.00 52.86 54.16 2hpd s ASN 70 Cb -0.70 -1.84 0.03 0.00 -1.45 0.00 0.00 41.25 37.28 2hpd s ASN 70 CO 0.40 0.30 0.68 -0.76 -3.72 0.00 0.00 177.10 174.00 2hpd s LEU 71 N -1.60 4.46 1.27 3.21 1.43 -1.26 -4.58 118.68 121.61 2hpd s LEU 71 Ca 0.22 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 2hpd s LEU 71 Cb -0.12 -2.77 0.31 0.00 0.03 0.00 0.00 46.19 43.64 2hpd s LEU 71 CO 0.13 -0.82 1.03 -0.94 0.23 0.00 0.00 176.35 175.98 2hpd s SER 72 N 2.06 0.23 0.41 2.29 1.04 -1.26 -4.70 113.70 113.77 2hpd s SER 72 Ca 0.24 0.84 0.14 0.00 0.48 0.00 0.00 55.95 57.65 2hpd s SER 72 Cb -0.14 -1.22 0.86 0.00 0.10 0.00 0.00 66.02 65.62 2hpd s SER 72 CO 0.20 -4.57 1.90 -0.61 0.98 0.00 0.00 173.24 171.13 2hpd h GLN 73 N -2.88 0.00 -0.05 4.02 5.75 -1.99 -1.14 115.11 118.82 2hpd h GLN 73 Ca -0.47 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.02 2hpd h GLN 73 Cb 1.32 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.87 2hpd h GLN 73 CO 0.35 0.29 -0.00 0.00 -2.65 0.00 0.00 178.83 176.82 2hpd h ALA 74 N 1.71 0.07 0.00 3.38 0.00 -1.93 -2.30 119.26 120.19 2hpd h ALA 74 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2hpd h ALA 74 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2hpd h ALA 74 CO 0.04 -0.25 -0.19 -0.07 0.00 0.00 0.00 179.25 178.78 2hpd h LEU 75 N -0.22 0.00 -0.92 0.00 3.38 -1.76 -1.09 115.31 114.71 2hpd h LEU 75 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2hpd h LEU 75 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2hpd h LEU 75 CO 0.00 0.19 -0.18 0.11 0.09 0.00 0.00 178.44 178.66 2hpd h LYS 76 N 0.00 0.60 0.00 1.13 1.57 -0.73 -2.01 116.57 117.12 2hpd h LYS 76 Ca -0.00 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.41 2hpd h LYS 76 Cb 0.40 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2hpd h LYS 76 CO 0.03 0.75 -0.77 0.74 -0.57 0.00 0.00 179.45 179.62 2hpd h PHE 77 N 0.54 0.00 0.00 -1.35 0.04 -0.69 -2.91 116.94 112.56 2hpd h PHE 77 Ca 0.09 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 2hpd h PHE 77 Cb 0.61 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2hpd h PHE 77 CO 0.02 0.77 -0.34 0.28 -0.60 0.00 0.00 178.31 178.44 2hpd h VAL 78 N 0.00 0.96 0.00 -0.55 2.07 -1.27 -2.23 116.25 115.23 2hpd h VAL 78 Ca -0.01 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2hpd h VAL 78 Cb 1.36 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2hpd h VAL 78 CO 0.10 0.33 -0.05 -0.09 0.02 0.00 0.00 177.57 177.88 2hpd h ARG 79 N 0.00 0.00 0.00 1.57 2.43 -1.15 0.48 114.38 117.70 2hpd h ARG 79 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2hpd h ARG 79 Cb 0.73 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2hpd h ARG 79 CO 0.04 0.05 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.04 2hpd h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.46 0.13 116.42 114.61 2hpd h ASP 80 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2hpd h ASP 80 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2hpd h ASP 80 CO 0.01 0.08 -0.43 2.22 -1.72 0.00 0.00 179.24 179.40 2hpd n PHE 81 N -4.02 0.00 1.05 4.55 -1.74 -0.90 -4.70 117.46 111.70 2hpd n PHE 81 Ca -0.03 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 56.98 2hpd n PHE 81 Cb 0.17 0.00 0.15 0.00 1.52 0.00 0.00 39.48 41.32 2hpd n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2hpd n ALA 82 N -1.10 3.78 -0.56 1.98 0.00 0.16 -4.95 120.51 119.82 2hpd n ALA 82 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2hpd n ALA 82 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2hpd n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hpd n GLY 83 N 1.46 2.25 2.44 0.00 0.00 0.46 -2.47 105.19 109.33 2hpd n GLY 83 Ca 0.07 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2hpd n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hpd n ASP 84 N -0.24 7.31 -4.67 1.61 5.75 -1.26 -4.44 116.55 120.60 2hpd n ASP 84 Ca 0.00 -3.61 -0.29 0.00 -0.01 0.00 0.00 54.79 50.88 2hpd n ASP 84 Cb 0.00 -1.05 0.17 0.00 -1.03 0.00 0.00 41.12 39.21 2hpd n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2hpd s GLY 85 N -1.02 1.57 0.62 6.12 0.00 -1.03 -4.65 107.32 108.93 2hpd s GLY 85 Ca 0.55 -0.31 0.34 0.00 0.00 0.00 0.00 44.72 45.30 2hpd s GLY 85 CO -0.15 0.29 2.22 -2.00 0.00 0.00 0.00 173.10 173.46 2hpd h LEU 86 N -1.88 0.00 0.00 0.66 5.85 -1.90 -2.66 115.31 115.38 2hpd h LEU 86 Ca -0.54 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 57.89 2hpd h LEU 86 Cb 1.32 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 2hpd h LEU 86 CO 0.57 0.00 -1.88 0.33 -0.34 0.00 0.00 178.44 177.12 2hpd n PHE 87 N -3.50 0.67 -0.93 1.25 7.35 -1.26 -4.12 117.46 116.92 2hpd n PHE 87 Ca -0.02 0.24 0.08 0.00 -0.76 0.00 0.00 57.45 57.00 2hpd n PHE 87 Cb 0.17 -1.10 0.24 0.00 0.35 0.00 0.00 39.48 39.15 2hpd n PHE 87 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2hpd n THR 88 N -2.91 2.16 -4.03 -2.13 -2.24 -1.03 -5.01 114.28 99.09 2hpd n THR 88 Ca -0.20 -1.84 -0.30 0.00 -2.27 0.00 0.00 64.05 59.44 2hpd n THR 88 Cb 1.04 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 2hpd n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hpd s SER 89 N -1.93 5.66 0.47 3.42 1.04 -1.04 -4.76 113.70 116.56 2hpd s SER 89 Ca 0.40 0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.62 2hpd s SER 89 Cb 0.32 -1.55 -0.07 0.00 0.10 0.00 0.00 66.02 64.82 2hpd s SER 89 CO 0.09 0.16 1.21 0.26 0.98 0.00 0.00 173.24 175.94 2hpd s TRP 90 N -1.44 2.76 0.53 5.02 0.52 -1.26 -4.92 118.94 120.15 2hpd s TRP 90 Ca 0.30 1.50 0.26 0.00 0.02 0.00 0.00 56.10 58.18 2hpd s TRP 90 Cb -0.12 -3.48 1.40 0.00 -1.15 0.00 0.00 33.47 30.11 2hpd s TRP 90 CO 0.23 -1.81 1.97 1.15 0.02 0.00 0.00 176.95 178.51 2hpd h THR 91 N 1.84 0.70 -0.26 2.01 2.02 -1.99 -1.67 112.91 115.56 2hpd h THR 91 Ca -0.50 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2hpd h THR 91 Cb 1.26 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2hpd h THR 91 CO 0.60 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.49 2hpd n HIS 92 N -4.36 0.75 -3.78 3.16 1.44 -1.26 -4.56 115.22 106.60 2hpd n HIS 92 Ca 0.12 -0.28 -0.36 0.00 -2.01 0.00 0.00 57.72 55.19 2hpd n HIS 92 Cb 0.67 -0.20 -0.06 0.00 0.12 0.00 0.00 29.99 30.53 2hpd n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2hpd s GLU 93 N -1.70 3.56 0.39 -1.40 2.02 -0.63 -4.98 118.70 115.97 2hpd s GLU 93 Ca 0.22 -0.06 0.07 0.00 0.02 0.00 0.00 54.97 55.22 2hpd s GLU 93 Cb 0.16 -3.13 0.80 0.00 0.10 0.00 0.00 34.13 32.06 2hpd s GLU 93 CO 0.09 0.70 2.01 -0.22 0.02 0.00 0.00 175.26 177.85 2hpd h LYS 94 N 4.38 0.50 0.00 1.61 3.64 -1.90 -2.15 116.57 122.65 2hpd h LYS 94 Ca -0.52 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 2hpd h LYS 94 Cb 1.21 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2hpd h LYS 94 CO 0.63 0.40 -0.08 -0.91 -2.27 0.00 0.00 179.45 177.22 2hpd h ASN 95 N 0.50 0.00 0.09 4.20 2.35 -1.93 -2.35 115.58 118.43 2hpd h ASN 95 Ca 0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2hpd h ASN 95 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2hpd h ASN 95 CO -0.02 0.08 -0.04 -0.25 -1.65 0.00 0.00 177.43 175.55 2hpd h TRP 96 N 0.00 -0.11 -0.46 1.19 7.01 -1.65 -2.26 115.95 119.67 2hpd h TRP 96 Ca -0.00 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.90 2hpd h TRP 96 Cb 0.53 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 2hpd h TRP 96 CO 0.00 0.21 -0.09 -0.22 -2.79 0.00 0.00 178.44 175.55 2hpd h LYS 97 N -0.44 0.83 0.47 2.65 3.64 -1.54 0.12 116.57 122.29 2hpd h LYS 97 Ca -0.01 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2hpd h LYS 97 Cb 0.37 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2hpd h LYS 97 CO 0.02 0.89 -0.22 0.87 -2.27 0.00 0.00 179.45 178.74 2hpd h LYS 98 N 0.75 -0.61 -0.23 1.90 1.57 -1.49 -2.02 116.57 116.45 2hpd h LYS 98 Ca 0.13 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2hpd h LYS 98 Cb 0.59 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.96 2hpd h LYS 98 CO 0.04 -0.32 -0.34 0.00 -0.57 0.00 0.00 179.45 178.26 2hpd h ALA 99 N -0.41 -0.34 -0.66 3.86 0.00 -1.39 0.07 119.26 120.39 2hpd h ALA 99 Ca -0.06 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2hpd h ALA 99 Cb 0.57 0.67 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 2hpd h ALA 99 CO 0.11 -0.79 0.22 1.25 0.00 0.00 0.00 179.25 180.03 2hpd h HIS 100 N -0.36 0.37 0.01 0.00 -0.00 -0.76 0.25 115.15 114.66 2hpd h HIS 100 Ca 0.12 0.03 -0.19 0.00 -0.00 0.00 0.00 60.37 60.33 2hpd h HIS 100 Cb 0.55 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 2hpd h HIS 100 CO -0.47 0.04 -0.89 -0.91 -0.00 0.00 0.00 177.93 175.70 2hpd h ASN 101 N 0.37 0.10 -0.05 3.26 2.35 -0.61 -2.53 115.58 118.47 2hpd h ASN 101 Ca 0.35 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.89 2hpd h ASN 101 Cb 0.51 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.85 2hpd h ASN 101 CO -0.38 0.94 -0.45 0.40 -1.65 0.00 0.00 177.43 176.28 2hpd h ILE 102 N 0.04 1.42 0.00 2.81 2.04 -0.32 -3.37 117.51 120.13 2hpd h ILE 102 Ca -0.03 -1.88 -0.09 0.00 1.00 0.00 0.00 64.86 63.87 2hpd h ILE 102 Cb 1.55 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 40.02 2hpd h ILE 102 CO 0.12 0.55 -0.41 -0.07 0.00 0.00 0.00 178.15 178.34 2hpd h LEU 103 N -0.09 0.00 -0.72 1.44 3.38 -0.55 -3.36 115.31 115.41 2hpd h LEU 103 Ca -0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2hpd h LEU 103 Cb 1.13 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2hpd h LEU 103 CO 0.09 0.41 0.46 0.25 0.09 0.00 0.00 178.44 179.74 2hpd h LEU 104 N 0.00 0.77 -1.65 1.67 5.85 -1.61 -1.26 115.31 119.09 2hpd h LEU 104 Ca -0.00 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2hpd h LEU 104 Cb 1.21 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2hpd h LEU 104 CO 0.05 0.55 -0.18 -0.65 -0.34 0.00 0.00 178.44 177.87 2hpd h PRO 105 N 0.92 0.00 0.00 5.25 0.11 -1.80 -2.27 132.00 134.20 2hpd h PRO 105 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2hpd h PRO 105 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2hpd h PRO 105 CO -0.09 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 176.75 2hpd n SER 106 N -4.27 0.00 -0.58 -2.05 3.41 -0.49 -3.16 113.62 106.48 2hpd n SER 106 Ca -0.02 -0.38 0.07 0.00 -0.26 0.00 0.00 58.87 58.28 2hpd n SER 106 Cb 0.25 -0.18 0.20 0.00 -0.26 0.00 0.00 64.21 64.22 2hpd n SER 106 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2hpd n PHE 107 N -1.18 0.52 -1.97 7.33 3.72 -0.86 -4.81 117.46 120.21 2hpd n PHE 107 Ca 0.16 -1.07 -0.30 0.00 -0.05 0.00 0.00 57.45 56.19 2hpd n PHE 107 Cb 0.17 -0.27 0.04 0.00 -0.94 0.00 0.00 39.48 38.48 2hpd n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2hpd s SER 108 N -2.49 5.57 0.27 4.37 1.04 -1.19 -4.58 113.70 116.69 2hpd s SER 108 Ca 0.38 1.10 -0.00 0.00 0.48 0.00 0.00 55.95 57.91 2hpd s SER 108 Cb 0.33 -1.96 0.58 0.00 0.10 0.00 0.00 66.02 65.06 2hpd s SER 108 CO 0.04 -1.23 1.74 -0.61 0.98 0.00 0.00 173.24 174.16 2hpd h GLN 109 N -0.53 0.51 -0.78 4.02 5.75 -1.95 -0.82 115.11 121.31 2hpd h GLN 109 Ca -0.45 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 57.97 2hpd h GLN 109 Cb 1.25 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 2hpd h GLN 109 CO 0.63 0.34 0.27 0.37 -2.65 0.00 0.00 178.83 177.80 2hpd h GLN 110 N 0.53 1.18 0.00 1.69 5.75 -1.94 -2.94 115.11 119.39 2hpd h GLN 110 Ca 0.48 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2hpd h GLN 110 Cb 0.77 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.14 2hpd h GLN 110 CO -0.42 0.98 0.00 0.00 -2.65 0.00 0.00 178.83 176.75 2hpd h ALA 111 N 1.15 1.00 0.00 3.38 0.00 -1.40 -2.72 119.26 120.67 2hpd h ALA 111 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2hpd h ALA 111 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2hpd h ALA 111 CO -0.01 0.00 0.00 0.52 0.00 0.00 0.00 179.25 179.76 2hpd h MET 112 N 0.00 0.00 -0.20 0.00 2.86 -1.37 -2.14 114.93 114.08 2hpd h MET 112 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2hpd h MET 112 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2hpd h MET 112 CO 0.00 0.00 -0.26 0.87 1.06 0.00 0.00 176.91 178.58 2hpd h LYS 113 N 0.00 0.37 -0.11 1.72 1.57 -1.65 -1.60 116.57 116.87 2hpd h LYS 113 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2hpd h LYS 113 Cb 0.40 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2hpd h LYS 113 CO 0.00 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 2hpd n GLY 114 N -0.46 0.14 0.00 3.86 0.00 -0.81 -3.21 105.19 104.72 2hpd n GLY 114 Ca -0.01 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.64 2hpd n GLY 114 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hpd n TYR 115 N 0.23 0.00 -0.35 1.61 4.01 -0.93 -4.69 117.16 117.04 2hpd n TYR 115 Ca 0.17 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 2hpd n TYR 115 Cb 0.33 -0.07 0.29 0.00 -0.31 0.00 0.00 39.34 39.58 2hpd n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2hpd h HIS 116 N 0.00 1.08 -0.37 -0.72 2.76 -1.27 -0.97 115.15 115.66 2hpd h HIS 116 Ca 0.00 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.04 2hpd h HIS 116 Cb 0.30 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 2hpd h HIS 116 CO 0.00 0.33 -0.42 0.00 -1.30 0.00 0.00 177.93 176.54 2hpd h ALA 117 N 1.60 0.55 -0.47 5.26 0.00 -1.83 0.49 119.26 124.85 2hpd h ALA 117 Ca 0.54 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2hpd h ALA 117 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2hpd h ALA 117 CO -0.32 0.68 -0.06 0.52 0.00 0.00 0.00 179.25 180.06 2hpd h MET 118 N 0.75 0.82 -0.42 0.00 2.07 -1.76 -1.12 114.93 115.26 2hpd h MET 118 Ca 0.05 -0.26 -0.05 0.00 -2.07 0.00 0.00 59.70 57.38 2hpd h MET 118 Cb 1.02 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.65 2hpd h MET 118 CO 0.10 0.87 0.09 0.52 1.07 0.00 0.00 176.91 179.56 2hpd h MET 119 N 0.75 0.69 -0.62 1.72 2.86 -0.33 -2.87 114.93 117.13 2hpd h MET 119 Ca 0.13 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2hpd h MET 119 Cb 0.54 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2hpd h MET 119 CO 0.03 0.71 0.39 0.28 1.06 0.00 0.00 176.91 179.38 2hpd h VAL 120 N 0.55 1.17 -0.21 -2.22 2.07 -0.77 -2.59 116.25 114.24 2hpd h VAL 120 Ca 0.13 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2hpd h VAL 120 Cb 0.34 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2hpd h VAL 120 CO 0.00 0.17 0.10 -0.78 0.02 0.00 0.00 177.57 177.09 2hpd h ASP 121 N 0.85 0.15 0.95 0.57 1.82 -0.97 0.35 116.42 120.14 2hpd h ASP 121 Ca 0.23 0.01 -0.18 0.00 -0.39 0.00 0.00 57.03 56.70 2hpd h ASP 121 Cb -0.06 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 39.90 2hpd h ASP 121 CO -0.05 0.12 -0.84 0.40 -1.61 0.00 0.00 179.24 177.26 2hpd h ILE 122 N 0.22 1.55 -0.49 2.25 1.08 -1.53 -2.92 117.51 117.67 2hpd h ILE 122 Ca 0.09 -2.94 -0.11 0.00 -0.39 0.00 0.00 64.86 61.51 2hpd h ILE 122 Cb 0.03 2.61 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 2hpd h ILE 122 CO -0.06 0.83 -0.13 0.00 -0.69 0.00 0.00 178.15 178.09 2hpd h ALA 123 N 1.16 0.86 -0.42 1.87 0.00 -1.21 -1.51 119.26 120.00 2hpd h ALA 123 Ca -0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2hpd h ALA 123 Cb 1.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2hpd h ALA 123 CO 0.11 0.64 -0.17 0.28 0.00 0.00 0.00 179.25 180.12 2hpd h VAL 124 N 0.81 1.27 -0.33 0.00 2.07 -0.93 -2.10 116.25 117.04 2hpd h VAL 124 Ca 0.13 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2hpd h VAL 124 Cb 0.66 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2hpd h VAL 124 CO 0.05 0.43 0.03 1.56 0.02 0.00 0.00 177.57 179.66 2hpd h GLN 125 N 0.71 0.50 -0.10 1.57 4.20 -1.24 -0.85 115.11 119.90 2hpd h GLN 125 Ca 0.11 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 2hpd h GLN 125 Cb 0.67 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2hpd h GLN 125 CO 0.05 0.50 -0.24 1.25 -0.67 0.00 0.00 178.83 179.72 2hpd h LEU 126 N 0.48 0.39 -0.54 1.46 5.85 -0.71 -1.25 115.31 121.00 2hpd h LEU 126 Ca 0.11 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.30 2hpd h LEU 126 Cb 0.26 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2hpd h LEU 126 CO 0.00 0.90 0.27 0.58 -0.34 0.00 0.00 178.44 179.85 2hpd h VAL 127 N -0.11 0.94 -0.65 1.05 2.07 -1.13 -1.98 116.25 116.44 2hpd h VAL 127 Ca -0.00 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2hpd h VAL 127 Cb 0.84 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2hpd h VAL 127 CO 0.05 0.09 0.24 1.56 0.02 0.00 0.00 177.57 179.54 2hpd h GLN 128 N 0.51 0.96 -0.47 1.57 4.20 -1.15 0.41 115.11 121.15 2hpd h GLN 128 Ca 0.24 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2hpd h GLN 128 Cb 0.17 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2hpd h GLN 128 CO -0.18 0.80 0.26 -0.22 -0.67 0.00 0.00 178.83 178.82 2hpd h LYS 129 N 0.94 0.51 -0.10 1.46 3.64 -0.52 -2.71 116.57 119.79 2hpd h LYS 129 Ca 0.22 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.35 2hpd h LYS 129 Cb 0.21 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2hpd h LYS 129 CO -0.02 0.34 -0.80 -1.49 -2.27 0.00 0.00 179.45 175.21 2hpd h TRP 130 N 0.53 0.85 -0.69 1.91 4.06 -0.78 -2.83 115.95 119.00 2hpd h TRP 130 Ca 0.19 -0.39 0.14 0.00 2.06 0.00 0.00 58.89 60.90 2hpd h TRP 130 Cb 0.05 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.04 2hpd h TRP 130 CO -0.08 1.19 0.46 0.93 -3.56 0.00 0.00 178.44 177.39 2hpd h GLU 131 N 0.41 0.32 -0.33 0.49 4.39 -0.84 -3.04 114.58 115.97 2hpd h GLU 131 Ca -0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2hpd h GLU 131 Cb 1.41 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2hpd h GLU 131 CO 0.15 0.21 0.00 0.54 -1.16 0.00 0.00 179.01 178.75 2hpd n ARG 132 N -4.45 1.78 -3.16 2.33 1.74 -1.03 -4.93 116.66 108.93 2hpd n ARG 132 Ca 0.13 -1.21 -0.33 0.00 -0.77 0.00 0.00 57.85 55.67 2hpd n ARG 132 Cb 0.52 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.64 2hpd n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2hpd s LEU 133 N -1.01 4.13 0.51 0.55 1.43 -1.15 -5.03 118.68 118.10 2hpd s LEU 133 Ca 0.23 1.27 -0.10 0.00 -1.03 0.00 0.00 54.13 54.50 2hpd s LEU 133 Cb 0.12 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 2hpd s LEU 133 CO 0.16 -0.14 0.89 0.20 0.23 0.00 0.00 176.35 177.68 2hpd s ASN 134 N -2.14 6.39 0.45 2.29 0.01 -1.26 -4.92 114.94 115.75 2hpd s ASN 134 Ca 0.51 1.24 0.29 0.00 -0.71 0.00 0.00 52.86 54.20 2hpd s ASN 134 Cb -0.12 -2.38 1.38 0.00 0.41 0.00 0.00 41.25 40.55 2hpd s ASN 134 CO 0.18 -0.62 1.67 0.00 -1.51 0.00 0.00 177.10 176.83 2hpd h ALA 135 N 0.46 2.74 -0.18 0.60 0.00 -1.98 -0.93 119.26 119.97 2hpd h ALA 135 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2hpd h ALA 135 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2hpd h ALA 135 CO 0.62 -1.28 0.00 -0.40 0.00 0.00 0.00 179.25 178.19 2hpd n ASP 136 N -4.56 1.12 -4.65 0.00 5.68 -1.26 -4.90 116.55 107.98 2hpd n ASP 136 Ca 0.34 -1.86 -0.31 0.00 -0.50 0.00 0.00 54.79 52.46 2hpd n ASP 136 Cb 1.32 -0.12 -0.09 0.00 -1.14 0.00 0.00 41.12 41.09 2hpd n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2hpd s GLU 137 N -1.76 2.48 0.42 0.11 2.02 -0.36 -5.14 118.70 116.48 2hpd s GLU 137 Ca 0.20 -0.84 0.07 0.00 0.02 0.00 0.00 54.97 54.42 2hpd s GLU 137 Cb 0.10 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 2hpd s GLU 137 CO 0.15 0.55 0.08 -3.38 0.02 0.00 0.00 175.26 172.68 2hpd s HIS 138 N -1.23 2.53 -0.20 1.61 -3.43 -1.26 -4.79 115.29 108.51 2hpd s HIS 138 Ca 0.23 -0.65 -0.09 0.00 -0.80 0.00 0.00 55.06 53.75 2hpd s HIS 138 Cb -0.11 -1.85 -0.05 0.00 -1.43 0.00 0.00 32.58 29.14 2hpd s HIS 138 CO 0.15 0.33 0.12 0.42 -2.00 0.00 0.00 174.74 173.75 2hpd s ILE 139 N -2.67 5.19 -0.74 -5.38 1.01 0.99 -4.97 121.20 114.63 2hpd s ILE 139 Ca 0.37 0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.88 2hpd s ILE 139 Cb 0.07 -3.37 0.05 0.00 0.01 0.00 0.00 42.46 39.22 2hpd s ILE 139 CO 0.19 0.42 1.18 -1.61 0.00 0.00 0.00 174.94 175.13 2hpd s GLU 140 N 0.54 3.21 0.09 2.79 2.02 -1.26 -1.88 118.70 124.21 2hpd s GLU 140 Ca 0.06 -0.59 -0.21 0.00 0.02 0.00 0.00 54.97 54.26 2hpd s GLU 140 Cb -0.12 -4.33 -0.10 0.00 0.10 0.00 0.00 34.13 29.68 2hpd s GLU 140 CO 0.00 -2.02 1.65 0.28 0.02 0.00 0.00 175.26 175.19 2hpd h VAL 141 N 6.07 1.14 -0.75 2.63 2.07 -1.71 -2.74 116.25 122.96 2hpd h VAL 141 Ca -0.22 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2hpd h VAL 141 Cb 1.05 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2hpd h VAL 141 CO 1.25 0.13 0.32 -0.65 0.02 0.00 0.00 177.57 178.64 2hpd h PRO 142 N 0.12 1.10 -0.28 1.57 0.11 -1.85 -1.72 132.00 131.05 2hpd h PRO 142 Ca 0.05 -0.18 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2hpd h PRO 142 Cb 0.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2hpd h PRO 142 CO -0.01 0.87 0.16 0.93 -0.21 0.00 0.00 178.00 179.74 2hpd h GLU 143 N 1.08 0.39 0.00 1.05 3.07 -1.92 -1.04 114.58 117.22 2hpd h GLU 143 Ca 0.25 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.92 2hpd h GLU 143 Cb 0.17 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2hpd h GLU 143 CO -0.03 0.34 -0.69 -0.44 -1.40 0.00 0.00 179.01 176.79 2hpd h ASP 144 N 0.34 0.00 0.01 1.42 3.32 -1.29 -2.39 116.42 117.84 2hpd h ASP 144 Ca 0.10 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2hpd h ASP 144 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2hpd h ASP 144 CO -0.02 0.69 -0.33 0.24 -1.72 0.00 0.00 179.24 178.11 2hpd h MET 145 N 0.00 0.45 -0.18 3.56 2.86 -1.13 -0.68 114.93 119.82 2hpd h MET 145 Ca -0.01 -0.19 -0.18 0.00 -2.06 0.00 0.00 59.70 57.26 2hpd h MET 145 Cb 1.39 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 2hpd h MET 145 CO 0.09 0.73 -0.61 1.15 1.06 0.00 0.00 176.91 179.33 2hpd h THR 146 N 0.39 1.32 -0.40 2.22 2.02 -1.05 -1.55 112.91 115.86 2hpd h THR 146 Ca 0.05 -1.87 -0.01 0.00 0.77 0.00 0.00 66.41 65.35 2hpd h THR 146 Cb 0.76 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 2hpd h THR 146 CO 0.06 0.58 0.22 0.03 0.37 0.00 0.00 175.52 176.78 2hpd h ARG 147 N 0.45 0.56 -0.32 6.66 3.08 -1.25 -0.34 114.38 123.21 2hpd h ARG 147 Ca -0.01 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.99 2hpd h ARG 147 Cb 1.18 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 2hpd h ARG 147 CO 0.12 0.46 0.18 1.25 -1.07 0.00 0.00 179.97 180.90 2hpd h LEU 148 N 0.52 0.29 -0.12 3.04 5.85 -0.87 -2.59 115.31 121.43 2hpd h LEU 148 Ca 0.14 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.65 2hpd h LEU 148 Cb 0.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2hpd h LEU 148 CO -0.02 0.21 -0.98 0.71 -0.34 0.00 0.00 178.44 178.01 2hpd h THR 149 N 0.37 1.58 -0.58 1.05 1.35 -0.96 -0.67 112.91 115.04 2hpd h THR 149 Ca 0.13 -3.00 -0.08 0.00 -0.55 0.00 0.00 66.41 62.90 2hpd h THR 149 Cb 0.01 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 2hpd h THR 149 CO -0.07 0.87 0.04 -0.07 -0.25 0.00 0.00 175.52 176.04 2hpd h LEU 150 N 0.05 0.95 -0.49 3.87 3.38 -1.09 -1.06 115.31 120.91 2hpd h LEU 150 Ca -0.05 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 2hpd h LEU 150 Cb 1.68 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2hpd h LEU 150 CO 0.14 0.98 -0.74 0.44 0.09 0.00 0.00 178.44 179.36 2hpd h ASP 151 N 0.91 0.19 -0.17 -0.43 5.19 -1.22 -0.55 116.42 120.35 2hpd h ASP 151 Ca 0.17 -0.13 -0.16 0.00 -0.62 0.00 0.00 57.03 56.29 2hpd h ASP 151 Cb 0.47 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2hpd h ASP 151 CO 0.02 0.86 -0.47 0.74 -3.12 0.00 0.00 179.24 177.27 2hpd h THR 152 N 0.10 1.29 -0.01 0.35 2.02 -0.92 -0.37 112.91 115.38 2hpd h THR 152 Ca -0.02 -1.66 -0.13 0.00 0.77 0.00 0.00 66.41 65.37 2hpd h THR 152 Cb 1.30 1.58 0.01 0.00 -1.74 0.00 0.00 68.15 69.30 2hpd h THR 152 CO 0.11 0.54 -0.49 0.40 0.37 0.00 0.00 175.52 176.44 2hpd h ILE 153 N 0.58 1.46 -0.69 3.11 2.04 -1.14 0.38 117.51 123.25 2hpd h ILE 153 Ca 0.03 -2.02 0.08 0.00 1.00 0.00 0.00 64.86 63.96 2hpd h ILE 153 Cb 1.03 2.61 -0.07 0.00 -0.74 0.00 0.00 36.82 39.65 2hpd h ILE 153 CO 0.10 0.58 0.36 1.23 0.00 0.00 0.00 178.15 180.41 2hpd h GLY 154 N -0.20 1.03 0.42 5.37 0.00 -1.03 0.77 103.07 109.41 2hpd h GLY 154 Ca -0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2hpd h GLY 154 CO 0.10 0.09 -0.00 -2.00 0.00 0.00 0.00 176.54 174.72 2hpd h LEU 155 N 0.63 0.01 -1.39 3.11 5.85 -0.90 -2.55 115.31 120.07 2hpd h LEU 155 Ca 0.33 -0.59 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2hpd h LEU 155 Cb 0.30 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2hpd h LEU 155 CO -0.24 0.59 -0.30 0.00 -0.34 0.00 0.00 178.44 178.15 2hpd h GLY 157 N 1.01 0.25 -2.64 0.00 0.00 -0.85 -2.08 103.07 98.76 2hpd h GLY 157 Ca -0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.53 2hpd h GLY 157 CO 0.04 0.56 -0.76 1.97 0.00 0.00 0.00 176.54 178.35 2hpd n PHE 158 N -4.09 0.00 -3.92 5.60 -1.74 -0.97 -0.88 117.46 111.45 2hpd n PHE 158 Ca -0.21 -0.50 -0.30 0.00 -0.56 0.00 0.00 57.45 55.88 2hpd n PHE 158 Cb 0.82 0.09 0.02 0.00 1.52 0.00 0.00 39.48 41.93 2hpd n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2hpd n ASN 159 N 0.31 -4.52 -4.43 5.98 5.15 -0.57 -4.98 115.26 112.20 2hpd n ASN 159 Ca -0.07 -0.80 -0.30 0.00 -0.60 0.00 0.00 54.58 52.82 2hpd n ASN 159 Cb 0.98 -3.83 -0.12 0.00 -0.53 0.00 0.00 39.78 36.28 2hpd n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2hpd s TYR 160 N -3.32 2.44 -0.23 1.20 5.04 -1.17 -4.96 117.35 116.33 2hpd s TYR 160 Ca 0.63 -0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 2hpd s TYR 160 Cb -0.32 -1.33 0.03 0.00 0.35 0.00 0.00 41.96 40.69 2hpd s TYR 160 CO 0.84 0.32 -0.12 1.03 -1.34 0.00 0.00 175.55 176.28 2hpd s ARG 161 N -1.91 2.70 0.36 4.97 0.52 -1.26 -2.93 118.95 121.41 2hpd s ARG 161 Ca 0.15 -1.04 0.23 0.00 -0.52 0.00 0.00 55.73 54.55 2hpd s ARG 161 Cb -0.10 -2.84 0.24 0.00 0.52 0.00 0.00 34.95 32.77 2hpd s ARG 161 CO 0.07 -0.40 1.43 0.74 0.02 0.00 0.00 175.30 177.17 2hpd h PHE 162 N 7.92 0.00 -6.20 -0.53 0.04 -1.93 -3.48 116.94 112.76 2hpd h PHE 162 Ca -0.32 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.00 2hpd h PHE 162 Cb 1.10 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.26 2hpd h PHE 162 CO 0.56 0.00 -0.82 0.09 -0.60 0.00 0.00 178.31 177.54 2hpd n ASN 163 N -2.94 -1.82 0.27 2.17 3.02 -1.26 -4.64 115.26 110.05 2hpd n ASN 163 Ca 0.03 -0.84 0.11 0.00 -0.03 0.00 0.00 54.58 53.85 2hpd n ASN 163 Cb 0.53 -3.85 0.74 0.00 -0.61 0.00 0.00 39.78 36.60 2hpd n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2hpd h SER 164 N -1.90 0.00 -0.10 6.41 0.02 -1.92 -2.29 113.55 113.76 2hpd h SER 164 Ca -0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2hpd h SER 164 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2hpd h SER 164 CO 0.60 0.06 0.00 0.49 -1.14 0.00 0.00 176.83 176.84 2hpd n PHE 165 N -4.02 0.13 -0.11 3.45 3.72 -1.26 -3.12 117.46 116.26 2hpd n PHE 165 Ca -0.03 -0.07 0.07 0.00 -0.05 0.00 0.00 57.45 57.38 2hpd n PHE 165 Cb 0.15 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.86 2hpd n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2hpd n TYR 166 N -0.23 0.49 -3.69 1.38 4.01 -0.86 -5.01 117.16 113.25 2hpd n TYR 166 Ca 0.09 -0.43 -0.11 0.00 -0.16 0.00 0.00 57.90 57.29 2hpd n TYR 166 Cb 0.14 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 2hpd n TYR 166 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2hpd s ARG 167 N -1.02 0.94 -0.15 -0.72 1.70 -1.18 -5.04 118.95 113.48 2hpd s ARG 167 Ca 0.27 -0.60 -0.15 0.00 -0.47 0.00 0.00 55.73 54.78 2hpd s ARG 167 Cb 0.14 0.41 -0.12 0.00 -0.57 0.00 0.00 34.95 34.81 2hpd s ARG 167 CO 0.19 -0.34 0.19 -0.44 -1.08 0.00 0.00 175.30 173.82 2hpd h ASP 168 N 2.78 0.00 -3.37 -2.89 3.32 -1.95 -3.45 116.42 110.85 2hpd h ASP 168 Ca -0.33 -0.37 -0.56 0.00 0.02 0.00 0.00 57.03 55.79 2hpd h ASP 168 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 2hpd h ASP 168 CO 0.47 0.98 0.10 -1.58 -1.72 0.00 0.00 179.24 177.48 2hpd s GLN 169 N -2.13 4.44 1.08 3.56 2.00 -1.26 -5.05 119.66 122.31 2hpd s GLN 169 Ca -0.17 0.90 -0.12 0.00 -2.00 0.00 0.00 55.36 53.97 2hpd s GLN 169 Cb 0.02 -3.43 0.24 0.00 0.80 0.00 0.00 33.01 30.63 2hpd s GLN 169 CO 0.39 0.10 1.06 -2.14 -0.50 0.00 0.00 175.29 174.20 2hpd s PRO 170 N 0.67 -0.29 0.50 1.67 0.02 -1.26 -4.97 135.00 131.33 2hpd s PRO 170 Ca 0.38 0.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.16 2hpd s PRO 170 Cb -0.18 -1.62 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 2hpd s PRO 170 CO 0.19 -3.35 1.26 1.58 -0.33 0.00 0.00 177.00 176.35 2hpd n HIS 171 N -4.67 1.99 -0.33 6.54 -0.00 -1.26 -4.73 115.22 112.76 2hpd n HIS 171 Ca 0.05 0.46 0.19 0.00 -0.00 0.00 0.00 57.72 58.43 2hpd n HIS 171 Cb 0.54 -2.33 0.37 0.00 -0.00 0.00 0.00 29.99 28.57 2hpd n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2hpd h PRO 172 N 1.56 0.03 -0.64 1.57 0.11 -1.98 -1.12 132.00 131.54 2hpd h PRO 172 Ca -0.49 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.67 2hpd h PRO 172 Cb 1.31 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 2hpd h PRO 172 CO 0.57 0.02 0.35 0.35 -0.21 0.00 0.00 178.00 179.09 2hpd h PHE 173 N 0.04 0.65 -0.21 0.65 3.04 -1.90 -2.01 116.94 117.19 2hpd h PHE 173 Ca 0.66 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.54 2hpd h PHE 173 Cb 1.49 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 39.80 2hpd h PHE 173 CO -0.34 0.32 -0.24 0.82 -2.02 0.00 0.00 178.31 176.86 2hpd h ILE 174 N 0.66 1.33 -0.78 1.41 2.04 -1.57 -0.76 117.51 119.84 2hpd h ILE 174 Ca 0.28 -1.41 0.12 0.00 1.00 0.00 0.00 64.86 64.85 2hpd h ILE 174 Cb 0.16 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 2hpd h ILE 174 CO -0.17 0.43 0.38 0.74 0.00 0.00 0.00 178.15 179.54 2hpd h THR 175 N 0.21 0.78 -0.26 -0.27 2.02 -1.24 0.77 112.91 114.92 2hpd h THR 175 Ca 0.03 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 2hpd h THR 175 Cb 0.79 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2hpd h THR 175 CO 0.06 0.11 -0.28 0.28 0.37 0.00 0.00 175.52 176.05 2hpd h SER 176 N 0.59 0.70 -0.69 4.18 0.02 -1.19 -1.26 113.55 115.91 2hpd h SER 176 Ca 0.40 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2hpd h SER 176 Cb 0.51 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2hpd h SER 176 CO -0.32 1.04 0.17 -0.03 -1.14 0.00 0.00 176.83 176.55 2hpd h MET 177 N 0.37 1.10 -0.17 3.45 -1.53 0.21 0.45 114.93 118.81 2hpd h MET 177 Ca 0.04 -0.26 -0.17 0.00 -3.44 0.00 0.00 59.70 55.87 2hpd h MET 177 Cb 0.85 -0.15 0.01 0.00 -0.55 0.00 0.00 31.60 31.76 2hpd h MET 177 CO 0.07 0.97 -0.56 0.28 0.14 0.00 0.00 176.91 177.81 2hpd h VAL 178 N 1.03 1.32 -0.09 -5.77 2.07 -0.92 -0.51 116.25 113.38 2hpd h VAL 178 Ca 0.22 -1.79 -0.13 0.00 0.82 0.00 0.00 66.70 65.82 2hpd h VAL 178 Cb 0.36 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2hpd h VAL 178 CO 0.00 0.56 -0.51 -0.09 0.02 0.00 0.00 177.57 177.55 2hpd h ARG 179 N 0.37 0.23 -0.11 1.57 2.43 -0.88 0.28 114.38 118.27 2hpd h ARG 179 Ca -0.02 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2hpd h ARG 179 Cb 1.18 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2hpd h ARG 179 CO 0.12 0.69 -0.01 0.00 -1.51 0.00 0.00 179.97 179.26 2hpd h ALA 180 N 1.28 0.15 -1.00 2.80 0.00 0.05 -0.40 119.26 122.14 2hpd h ALA 180 Ca 0.01 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2hpd h ALA 180 Cb 0.97 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 2hpd h ALA 180 CO 0.08 -0.14 0.63 -0.07 0.00 0.00 0.00 179.25 179.75 2hpd h LEU 181 N -0.09 0.92 -0.31 0.00 3.38 -0.87 -1.25 115.31 117.08 2hpd h LEU 181 Ca 0.03 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2hpd h LEU 181 Cb 0.39 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2hpd h LEU 181 CO 0.01 0.49 -0.63 -0.78 0.09 0.00 0.00 178.44 177.62 2hpd h ASP 182 N 0.99 0.86 -0.69 -0.43 3.58 -0.42 -2.04 116.42 118.27 2hpd h ASP 182 Ca 0.49 -0.50 0.09 0.00 0.42 0.00 0.00 57.03 57.54 2hpd h ASP 182 Cb 0.48 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.22 2hpd h ASP 182 CO -0.25 1.27 0.33 -0.08 -2.88 0.00 0.00 179.24 177.63 2hpd h GLU 183 N 0.56 0.56 -0.58 0.28 4.22 -0.19 -1.78 114.58 117.64 2hpd h GLU 183 Ca -0.01 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.34 2hpd h GLU 183 Cb 1.23 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2hpd h GLU 183 CO 0.13 0.37 0.12 0.00 -2.18 0.00 0.00 179.01 177.45 2hpd h ALA 184 N 1.42 1.13 0.00 2.92 0.00 -0.90 -0.78 119.26 123.05 2hpd h ALA 184 Ca 0.34 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2hpd h ALA 184 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2hpd h ALA 184 CO -0.27 0.58 -0.36 0.52 0.00 0.00 0.00 179.25 179.73 2hpd h MET 185 N 0.86 0.00 0.00 0.00 2.86 -1.11 -3.30 114.93 114.24 2hpd h MET 185 Ca 0.18 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.61 2hpd h MET 185 Cb 0.34 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2hpd h MET 185 CO 0.00 0.36 -1.04 -0.91 1.06 0.00 0.00 176.91 176.37 2hpd h ASN 186 N 0.00 0.01 0.06 1.22 -0.26 -0.56 -3.16 115.58 112.90 2hpd h ASN 186 Ca -0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2hpd h ASN 186 Cb 1.20 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 2hpd h ASN 186 CO 0.05 1.01 0.00 0.50 -1.06 0.00 0.00 177.43 177.92 2hpd h LYS 187 N 0.00 0.00 0.00 0.81 3.64 -1.25 -2.94 116.57 116.83 2hpd h LYS 187 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2hpd h LYS 187 Cb 1.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 2hpd h LYS 187 CO 0.13 0.00 -0.01 1.28 -2.27 0.00 0.00 179.45 178.58 2hpd n LEU 188 N -2.62 0.46 -0.20 5.20 4.77 -1.19 -3.56 117.00 119.85 2hpd n LEU 188 Ca -0.02 0.53 0.04 0.00 -0.03 0.00 0.00 56.01 56.53 2hpd n LEU 188 Cb 0.07 -0.39 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2hpd n LEU 188 CO 0.15 -0.10 0.41 0.00 -1.33 0.00 0.00 177.39 176.52 2hpd n GLN 189 N -1.92 0.93 -3.11 3.23 0.00 -1.11 -5.02 117.38 110.38 2hpd n GLN 189 Ca 0.06 -1.61 -0.40 0.00 0.00 0.00 0.00 57.00 55.06 2hpd n GLN 189 Cb 0.39 -0.95 -0.05 0.00 0.00 0.00 0.00 30.24 29.62 2hpd n GLN 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2hpd s ARG 190 N -1.24 4.32 0.22 2.61 0.52 -1.23 -4.91 118.95 119.24 2hpd s ARG 190 Ca 0.12 0.71 0.25 0.00 -0.52 0.00 0.00 55.73 56.29 2hpd s ARG 190 Cb 0.11 -3.51 0.68 0.00 0.52 0.00 0.00 34.95 32.75 2hpd s ARG 190 CO 0.01 -0.07 1.69 0.00 0.02 0.00 0.00 175.30 176.94 2hpd h ALA 191 N 7.09 0.94 -2.45 2.13 0.00 -1.95 -3.40 119.26 121.61 2hpd h ALA 191 Ca -0.36 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.95 2hpd h ALA 191 Cb 1.17 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.54 2hpd h ALA 191 CO 0.77 0.00 -0.67 0.27 0.00 0.00 0.00 179.25 179.62 2hpd n ASN 192 N -2.34 2.84 -4.65 0.00 6.94 -1.26 -5.10 115.26 111.69 2hpd n ASN 192 Ca 0.05 -3.22 -0.34 0.00 -0.02 0.00 0.00 54.58 51.05 2hpd n ASN 192 Cb 0.44 -0.69 0.11 0.00 -2.36 0.00 0.00 39.78 37.29 2hpd n ASN 192 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2hpd n PRO 193 N 1.38 0.34 0.00 -0.53 -0.02 -1.26 -3.13 135.00 131.77 2hpd n PRO 193 Ca 0.26 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2hpd n PRO 193 Cb 0.41 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2hpd n PRO 193 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2hpd n ASP 194 N -2.53 0.00 -4.67 2.55 8.00 -1.26 -4.95 116.55 113.70 2hpd n ASP 194 Ca 0.13 0.00 -0.46 0.00 0.71 0.00 0.00 54.79 55.17 2hpd n ASP 194 Cb 0.50 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 2hpd n ASP 194 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2hpd n ASP 195 N 0.00 3.66 -4.56 -2.24 -0.08 -1.18 -4.78 116.55 107.37 2hpd n ASP 195 Ca 0.00 0.90 -0.25 0.00 -1.51 0.00 0.00 54.79 53.92 2hpd n ASP 195 Cb 0.00 -1.43 -0.05 0.00 2.34 0.00 0.00 41.12 41.98 2hpd n ASP 195 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 2hpd s PRO 196 N 4.39 2.28 0.00 -0.67 0.02 -1.26 -2.05 135.00 137.70 2hpd s PRO 196 Ca 0.92 0.16 0.00 0.00 0.02 0.00 0.00 61.00 62.10 2hpd s PRO 196 Cb -0.59 -4.86 0.00 0.00 0.02 0.00 0.00 34.50 29.06 2hpd s PRO 196 CO 0.48 -3.57 0.00 0.00 -0.33 0.00 0.00 177.00 173.57 2hpd n ALA 197 N 15.21 0.00 1.36 -1.55 0.00 -1.26 -4.92 120.51 129.34 2hpd n ALA 197 Ca 0.39 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.92 2hpd n ALA 197 Cb 0.47 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.49 2hpd n ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hpd n TYR 198 N -2.26 0.00 -0.23 0.00 4.01 -0.87 -3.47 117.16 114.33 2hpd n TYR 198 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2hpd n TYR 198 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 2hpd n TYR 198 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2hpd h ASP 199 N 0.00 0.65 -0.12 7.72 3.32 -1.91 -1.24 116.42 124.84 2hpd h ASP 199 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2hpd h ASP 199 Cb 0.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2hpd h ASP 199 CO 0.00 0.45 0.05 -0.08 -1.72 0.00 0.00 179.24 177.93 2hpd h GLU 200 N 0.79 0.19 -0.99 3.56 4.57 -1.97 -2.39 114.58 118.33 2hpd h GLU 200 Ca 0.28 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.52 2hpd h GLU 200 Cb 0.06 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.55 2hpd h GLU 200 CO -0.12 0.30 0.63 -0.91 -1.18 0.00 0.00 179.01 177.73 2hpd h ASN 201 N 0.03 0.94 0.96 1.04 4.21 -1.67 -0.28 115.58 120.82 2hpd h ASN 201 Ca 0.04 0.03 -0.15 0.00 1.21 0.00 0.00 56.30 57.44 2hpd h ASN 201 Cb 0.19 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 2hpd h ASN 201 CO -0.00 0.53 -0.72 0.11 -1.29 0.00 0.00 177.43 176.06 2hpd h LYS 202 N 1.03 0.00 -0.22 0.81 1.79 -1.18 -1.29 116.57 117.51 2hpd h LYS 202 Ca 0.47 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.87 2hpd h LYS 202 Cb 0.40 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2hpd h LYS 202 CO -0.23 0.72 -0.15 -0.09 -1.08 0.00 0.00 179.45 178.61 2hpd h ARG 203 N 0.00 0.49 -0.53 3.15 2.43 -0.75 -2.22 114.38 116.95 2hpd h ARG 203 Ca -0.01 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2hpd h ARG 203 Cb 1.39 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 2hpd h ARG 203 CO 0.09 0.80 0.30 0.37 -1.51 0.00 0.00 179.97 180.01 2hpd h GLN 204 N 0.19 0.56 -0.56 0.20 5.75 -1.14 0.75 115.11 120.86 2hpd h GLN 204 Ca 0.04 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2hpd h GLN 204 Cb 0.67 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.05 2hpd h GLN 204 CO 0.04 0.37 0.29 0.35 -2.65 0.00 0.00 178.83 177.23 2hpd h PHE 205 N 0.58 0.53 -0.33 3.99 3.57 -1.21 0.76 116.94 124.82 2hpd h PHE 205 Ca 0.23 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 2hpd h PHE 205 Cb 0.09 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2hpd h PHE 205 CO -0.08 0.26 -0.10 1.96 -2.23 0.00 0.00 178.31 178.12 2hpd h GLN 206 N 0.56 0.57 -0.17 1.11 1.08 -0.62 -1.82 115.11 115.82 2hpd h GLN 206 Ca 0.25 -0.16 -0.18 0.00 -1.45 0.00 0.00 58.65 57.10 2hpd h GLN 206 Cb 0.15 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2hpd h GLN 206 CO -0.17 0.67 -0.63 0.93 -0.95 0.00 0.00 178.83 178.68 2hpd h GLU 207 N 0.53 0.60 -0.48 1.46 5.08 -0.01 -2.18 114.58 119.57 2hpd h GLU 207 Ca 0.10 -0.42 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 2hpd h GLU 207 Cb 0.49 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2hpd h GLU 207 CO 0.03 1.04 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.59 2hpd h ASP 208 N 0.44 0.81 -0.46 1.42 3.32 -0.74 -1.75 116.42 119.45 2hpd h ASP 208 Ca -0.01 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 2hpd h ASP 208 Cb 1.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2hpd h ASP 208 CO 0.12 0.90 -0.18 0.40 -1.72 0.00 0.00 179.24 178.76 2hpd h ILE 209 N 0.76 1.27 -0.84 0.35 2.04 -1.26 -2.74 117.51 117.09 2hpd h ILE 209 Ca 0.14 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 2hpd h ILE 209 Cb 0.52 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2hpd h ILE 209 CO 0.03 0.46 0.41 0.50 0.00 0.00 0.00 178.15 179.55 2hpd h LYS 210 N 0.79 1.20 -0.67 2.37 3.64 -0.95 -1.89 116.57 121.06 2hpd h LYS 210 Ca 0.11 -0.17 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2hpd h LYS 210 Cb 0.75 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 2hpd h LYS 210 CO 0.06 0.92 0.35 0.28 -2.27 0.00 0.00 179.45 178.79 2hpd h VAL 211 N 1.19 0.91 -0.23 2.00 2.07 -1.10 -0.55 116.25 120.55 2hpd h VAL 211 Ca 0.29 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2hpd h VAL 211 Cb 0.10 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2hpd h VAL 211 CO -0.04 0.11 -0.14 0.24 0.02 0.00 0.00 177.57 177.76 2hpd h MET 212 N 0.63 0.50 -0.47 1.57 2.86 -1.31 -3.01 114.93 115.69 2hpd h MET 212 Ca 0.31 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2hpd h MET 212 Cb 0.26 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2hpd h MET 212 CO -0.22 0.79 0.15 -0.91 1.06 0.00 0.00 176.91 177.78 2hpd h ASN 213 N 0.20 0.69 -0.62 1.22 2.35 -0.98 -2.08 115.58 116.36 2hpd h ASN 213 Ca 0.05 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 2hpd h ASN 213 Cb 0.66 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2hpd h ASN 213 CO 0.04 0.72 0.11 0.44 -1.65 0.00 0.00 177.43 177.09 2hpd h ASP 214 N 0.63 0.98 -0.40 5.81 3.32 -1.18 0.33 116.42 125.91 2hpd h ASP 214 Ca 0.15 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 2hpd h ASP 214 Cb 0.27 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2hpd h ASP 214 CO -0.00 0.98 -0.20 0.25 -1.72 0.00 0.00 179.24 178.55 2hpd h LEU 215 N 0.93 0.86 -0.43 1.55 5.85 -1.37 -0.35 115.31 122.35 2hpd h LEU 215 Ca 0.19 -0.41 -0.18 0.00 0.84 0.00 0.00 57.88 58.33 2hpd h LEU 215 Cb 0.41 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2hpd h LEU 215 CO 0.01 1.08 -0.60 0.58 -0.34 0.00 0.00 178.44 179.17 2hpd h VAL 216 N 0.64 1.32 0.02 1.05 2.07 -1.14 -0.82 116.25 119.39 2hpd h VAL 216 Ca 0.09 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.75 2hpd h VAL 216 Cb 0.76 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2hpd h VAL 216 CO 0.06 0.58 -0.01 0.44 0.02 0.00 0.00 177.57 178.66 2hpd h ASP 217 N 0.45 -0.02 -0.32 0.57 3.32 -0.81 0.17 116.42 119.78 2hpd h ASP 217 Ca -0.00 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.08 2hpd h ASP 217 Cb 1.17 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.64 2hpd h ASP 217 CO 0.12 0.03 -0.29 0.50 -1.72 0.00 0.00 179.24 177.87 2hpd h LYS 218 N -0.07 -0.25 -0.79 3.56 1.63 -0.99 0.36 116.57 120.01 2hpd h LYS 218 Ca -0.00 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2hpd h LYS 218 Cb 0.06 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 2hpd h LYS 218 CO 0.00 -0.17 0.43 0.82 -3.45 0.00 0.00 179.45 177.08 2hpd h ILE 219 N -0.26 1.24 -0.35 2.00 1.08 -0.65 0.12 117.51 120.69 2hpd h ILE 219 Ca 0.16 -0.60 -0.17 0.00 -0.39 0.00 0.00 64.86 63.86 2hpd h ILE 219 Cb 0.51 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 34.42 2hpd h ILE 219 CO -0.47 0.27 -0.44 0.40 -0.69 0.00 0.00 178.15 177.22 2hpd h ILE 220 N 1.11 1.27 -0.36 -0.67 2.04 0.12 -2.27 117.51 118.75 2hpd h ILE 220 Ca 0.28 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 2hpd h ILE 220 Cb 0.04 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2hpd h ILE 220 CO -0.04 0.54 0.05 0.00 0.00 0.00 0.00 178.15 178.70 2hpd h ALA 221 N 0.75 0.48 -0.54 1.87 0.00 0.76 -1.50 119.26 121.08 2hpd h ALA 221 Ca 0.05 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2hpd h ALA 221 Cb 1.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2hpd h ALA 221 CO 0.10 0.18 0.36 -0.44 0.00 0.00 0.00 179.25 179.46 2hpd h ASP 222 N 0.43 0.33 0.15 0.00 3.32 -0.81 -0.81 116.42 119.03 2hpd h ASP 222 Ca 0.11 0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.92 2hpd h ASP 222 Cb 0.36 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.86 2hpd h ASP 222 CO 0.01 0.20 -0.98 -0.09 -1.72 0.00 0.00 179.24 176.66 2hpd h ARG 223 N 0.37 0.58 -0.58 3.56 9.65 -0.92 -1.80 114.38 125.23 2hpd h ARG 223 Ca 0.24 -0.61 -0.04 0.00 -1.10 0.00 0.00 59.98 58.48 2hpd h ARG 223 Cb 0.48 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 2hpd h ARG 223 CO -0.06 1.22 0.22 0.87 2.80 0.00 0.00 179.97 185.02 2hpd h LYS 224 N 0.33 0.88 0.67 0.20 1.57 -0.15 -2.03 116.57 118.04 2hpd h LYS 224 Ca -0.10 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2hpd h LYS 224 Cb 1.62 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.79 2hpd h LYS 224 CO 0.18 0.76 -0.44 0.00 -0.57 0.00 0.00 179.45 179.38 2hpd h ALA 225 N 1.07 -1.11 0.00 3.86 0.00 -1.28 -3.31 119.26 118.50 2hpd h ALA 225 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2hpd h ALA 225 Cb 0.22 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2hpd h ALA 225 CO -0.01 -1.14 -0.37 0.66 0.00 0.00 0.00 179.25 178.38 2hpd h SER 226 N -1.06 0.00 -3.06 0.00 4.64 -1.28 -3.47 113.55 109.32 2hpd h SER 226 Ca -0.09 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.85 2hpd h SER 226 Cb 0.87 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 2hpd h SER 226 CO 0.07 0.37 -0.48 0.61 -0.87 0.00 0.00 176.83 176.53 2hpd n GLY 227 N 0.02 -0.36 3.72 -0.77 0.00 -0.77 -4.93 105.19 102.09 2hpd n GLY 227 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2hpd n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hpd s GLU 228 N -4.96 4.46 -0.42 1.61 -1.05 -1.26 -5.00 118.70 112.08 2hpd s GLU 228 Ca 0.00 1.78 -0.17 0.00 -0.15 0.00 0.00 54.97 56.43 2hpd s GLU 228 Cb 0.00 -3.33 0.02 0.00 -0.44 0.00 0.00 34.13 30.39 2hpd s GLU 228 CO 0.00 -0.20 0.41 -0.65 0.95 0.00 0.00 175.26 175.77 2hpd s GLN 229 N 0.75 3.07 0.36 -4.83 -1.52 -1.26 -5.01 119.66 111.22 2hpd s GLN 229 Ca 0.57 -0.82 0.08 0.00 -1.95 0.00 0.00 55.36 53.24 2hpd s GLN 229 Cb -0.30 -3.98 -0.05 0.00 -0.22 0.00 0.00 33.01 28.47 2hpd s GLN 229 CO 0.31 -0.84 0.14 0.45 -0.25 0.00 0.00 175.29 175.10 2hpd s SER 230 N 1.81 4.54 -0.65 5.90 0.15 -1.26 -5.03 113.70 119.17 2hpd s SER 230 Ca 0.11 -0.90 -0.04 0.00 0.70 0.00 0.00 55.95 55.82 2hpd s SER 230 Cb -0.18 -0.62 0.13 0.00 -1.71 0.00 0.00 66.02 63.65 2hpd s SER 230 CO 0.13 -0.38 2.56 -0.90 1.20 0.00 0.00 173.24 175.85 2hpd n ASP 231 N -1.16 6.88 -4.74 5.45 5.75 -1.26 -4.69 116.55 122.78 2hpd n ASP 231 Ca -0.02 -3.33 -0.30 0.00 -0.01 0.00 0.00 54.79 51.12 2hpd n ASP 231 Cb 0.62 -1.22 -0.08 0.00 -1.03 0.00 0.00 41.12 39.42 2hpd n ASP 231 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2hpd s ASP 232 N 0.03 4.15 0.15 -1.12 -4.77 -1.26 -4.80 116.67 109.06 2hpd s ASP 232 Ca 0.56 -1.47 -0.12 0.00 -3.30 0.00 0.00 52.55 48.22 2hpd s ASP 232 Cb 0.36 0.17 0.02 0.00 -1.09 0.00 0.00 42.92 42.38 2hpd s ASP 232 CO -0.24 -0.74 1.61 -0.07 0.70 0.00 0.00 175.17 176.42 2hpd h LEU 233 N 1.40 0.86 -0.91 2.11 3.38 -1.31 -2.95 115.31 117.89 2hpd h LEU 233 Ca -0.43 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.33 2hpd h LEU 233 Cb 1.29 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 2hpd h LEU 233 CO 0.74 0.95 0.56 0.25 0.09 0.00 0.00 178.44 181.03 2hpd h LEU 234 N 0.74 0.83 0.11 1.67 5.85 -1.29 -1.52 115.31 121.70 2hpd h LEU 234 Ca 0.14 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2hpd h LEU 234 Cb 0.51 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2hpd h LEU 234 CO 0.02 0.47 -0.11 0.74 -0.34 0.00 0.00 178.44 179.23 2hpd h THR 235 N 0.93 0.75 -0.07 1.05 2.02 -1.80 -0.98 112.91 114.81 2hpd h THR 235 Ca 0.43 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.63 2hpd h THR 235 Cb 0.36 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2hpd h THR 235 CO -0.24 0.00 0.06 -0.74 0.37 0.00 0.00 175.52 174.97 2hpd h HIS 236 N -0.24 0.00 0.13 3.16 -0.00 -1.18 -1.25 115.15 115.77 2hpd h HIS 236 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 60.37 60.07 2hpd h HIS 236 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 2hpd h HIS 236 CO -0.12 0.00 -1.51 0.52 -0.00 0.00 0.00 177.93 176.82 2hpd h MET 237 N 0.00 0.28 -0.49 5.26 2.07 -0.80 -3.13 114.93 118.13 2hpd h MET 237 Ca 0.03 -0.48 -0.11 0.00 -2.07 0.00 0.00 59.70 57.07 2hpd h MET 237 Cb 0.14 0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 30.04 2hpd h MET 237 CO -0.00 1.16 -0.13 -0.07 1.07 0.00 0.00 176.91 178.94 2hpd h LEU 238 N 0.08 0.94 -5.14 1.22 3.38 -0.32 -2.96 115.31 112.51 2hpd h LEU 238 Ca -0.24 -0.31 -0.72 0.00 0.09 0.00 0.00 57.88 56.70 2hpd h LEU 238 Cb 2.03 -0.26 -0.31 0.00 0.09 0.00 0.00 40.66 42.21 2hpd h LEU 238 CO 0.18 1.07 0.53 0.59 0.09 0.00 0.00 178.44 180.90 2hpd n ASN 239 N -4.14 6.65 -3.81 -0.43 4.13 -0.55 -4.98 115.26 112.12 2hpd n ASN 239 Ca 0.01 -3.78 -0.14 0.00 1.68 0.00 0.00 54.58 52.36 2hpd n ASN 239 Cb 0.40 -0.91 -0.15 0.00 -1.54 0.00 0.00 39.78 37.58 2hpd n ASN 239 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2hpd s GLY 240 N -1.86 0.05 -0.11 7.41 0.00 -1.12 -4.84 107.32 106.85 2hpd s GLY 240 Ca 0.49 0.21 0.03 0.00 0.00 0.00 0.00 44.72 45.44 2hpd s GLY 240 CO -0.30 0.42 -0.21 0.54 0.00 0.00 0.00 173.10 173.55 2hpd s LYS 241 N 0.62 2.83 -0.06 2.90 -0.14 -1.26 -4.22 119.74 120.41 2hpd s LYS 241 Ca -0.05 -0.79 -0.35 0.00 -1.36 0.00 0.00 55.97 53.42 2hpd s LYS 241 Cb -0.07 -2.22 -0.13 0.00 -1.68 0.00 0.00 37.83 33.73 2hpd s LYS 241 CO -0.02 0.08 1.79 -3.47 -0.76 0.00 0.00 175.35 172.97 2hpd n ASP 242 N 3.80 3.21 -0.34 2.83 2.03 0.28 -4.86 116.55 123.51 2hpd n ASP 242 Ca -0.20 1.01 0.09 0.00 0.52 0.00 0.00 54.79 56.22 2hpd n ASP 242 Cb 0.52 -1.35 0.29 0.00 -0.72 0.00 0.00 41.12 39.86 2hpd n ASP 242 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2hpd h PRO 243 N 8.25 0.86 0.32 -0.67 0.11 -1.88 0.29 132.00 139.28 2hpd h PRO 243 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2hpd h PRO 243 Cb 1.28 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2hpd h PRO 243 CO 0.93 0.57 -0.16 1.49 -0.21 0.00 0.00 178.00 180.62 2hpd h GLU 244 N 0.88 -0.42 0.00 1.05 4.81 -1.96 -3.33 114.58 115.61 2hpd h GLU 244 Ca 0.50 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2hpd h GLU 244 Cb 0.62 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2hpd h GLU 244 CO -0.27 -0.28 -0.12 1.79 -0.73 0.00 0.00 179.01 179.40 2hpd h THR 245 N -1.04 0.00 0.00 0.32 1.35 -1.99 -3.47 112.91 108.09 2hpd h THR 245 Ca -0.04 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2hpd h THR 245 Cb 0.33 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2hpd h THR 245 CO 0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2hpd n GLY 246 N 1.21 0.61 3.87 5.82 0.00 0.10 -5.01 105.19 111.79 2hpd n GLY 246 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2hpd n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hpd s GLU 247 N -0.25 3.82 0.58 1.61 2.02 -1.24 -4.61 118.70 120.64 2hpd s GLU 247 Ca 0.00 0.51 0.02 0.00 0.02 0.00 0.00 54.97 55.52 2hpd s GLU 247 Cb 0.00 -2.40 0.06 0.00 0.10 0.00 0.00 34.13 31.89 2hpd s GLU 247 CO 0.00 0.00 0.81 -1.25 0.02 0.00 0.00 175.26 174.84 2hpd s PRO 248 N -3.67 2.33 0.34 0.39 0.04 -1.26 0.10 135.00 133.27 2hpd s PRO 248 Ca 0.52 -1.00 -0.25 0.00 0.04 0.00 0.00 61.00 60.30 2hpd s PRO 248 Cb -0.10 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 2hpd s PRO 248 CO 0.28 -0.87 0.95 -0.51 0.04 0.00 0.00 177.00 176.89 2hpd s LEU 249 N -4.80 4.29 0.42 -3.56 1.43 -1.26 -4.93 118.68 110.27 2hpd s LEU 249 Ca 0.60 1.82 -0.07 0.00 -1.03 0.00 0.00 54.13 55.44 2hpd s LEU 249 Cb -0.09 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 2hpd s LEU 249 CO 0.39 -0.11 0.75 1.51 0.23 0.00 0.00 176.35 179.13 2hpd s ASP 250 N -1.69 6.39 0.31 2.29 -4.77 -1.26 -4.92 116.67 113.03 2hpd s ASP 250 Ca 0.52 0.98 0.08 0.00 -3.30 0.00 0.00 52.55 50.83 2hpd s ASP 250 Cb -0.17 -2.26 0.85 0.00 -1.09 0.00 0.00 42.92 40.24 2hpd s ASP 250 CO 0.22 -0.45 1.73 0.44 0.70 0.00 0.00 175.17 177.81 2hpd h ASP 251 N 0.84 0.63 -0.24 2.11 5.19 -1.99 -0.95 116.42 122.00 2hpd h ASP 251 Ca -0.47 0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 55.98 2hpd h ASP 251 Cb 1.20 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 2hpd h ASP 251 CO 0.63 0.10 -0.24 -0.08 -3.12 0.00 0.00 179.24 176.53 2hpd h GLU 252 N 0.56 0.59 0.00 3.56 4.81 -2.00 -2.50 114.58 119.60 2hpd h GLU 252 Ca 0.63 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2hpd h GLU 252 Cb 1.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2hpd h GLU 252 CO -0.48 0.90 -0.30 -0.97 -0.73 0.00 0.00 179.01 177.44 2hpd h ASN 253 N 0.30 0.00 -0.51 1.04 -0.73 -1.60 -1.32 115.58 112.76 2hpd h ASN 253 Ca 0.04 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.16 2hpd h ASN 253 Cb 0.79 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.36 2hpd h ASN 253 CO 0.06 0.30 0.16 0.40 -0.37 0.00 0.00 177.43 177.97 2hpd h ILE 254 N 0.00 1.22 0.42 2.57 2.04 -1.14 0.02 117.51 122.66 2hpd h ILE 254 Ca -0.00 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2hpd h ILE 254 Cb 0.53 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2hpd h ILE 254 CO 0.04 0.30 -0.21 -0.09 0.00 0.00 0.00 178.15 178.19 2hpd h ARG 255 N 0.83 -0.56 -0.36 2.37 2.43 -0.81 -2.10 114.38 116.18 2hpd h ARG 255 Ca 0.19 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2hpd h ARG 255 Cb 0.27 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2hpd h ARG 255 CO -0.01 -0.37 0.23 1.88 -1.51 0.00 0.00 179.97 180.19 2hpd h TYR 256 N -0.58 0.46 -0.59 2.20 0.05 -1.17 0.51 116.97 117.86 2hpd h TYR 256 Ca -0.06 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.65 2hpd h TYR 256 Cb 0.45 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2hpd h TYR 256 CO -0.05 0.31 0.04 1.96 -1.05 0.00 0.00 178.16 179.37 2hpd h GLN 257 N 0.50 0.99 -0.17 4.88 1.08 -0.73 0.15 115.11 121.80 2hpd h GLN 257 Ca 0.13 -0.28 -0.06 0.00 -1.45 0.00 0.00 58.65 57.00 2hpd h GLN 257 Cb -0.03 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2hpd h GLN 257 CO -0.03 0.95 -0.11 0.82 -0.95 0.00 0.00 178.83 179.51 2hpd h ILE 258 N 0.92 1.32 -0.34 2.54 2.04 -0.43 0.11 117.51 123.67 2hpd h ILE 258 Ca 0.18 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.84 2hpd h ILE 258 Cb 0.48 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2hpd h ILE 258 CO 0.02 0.36 0.23 0.40 0.00 0.00 0.00 178.15 179.16 2hpd h ILE 259 N 0.04 1.07 -0.26 -0.67 2.04 -0.83 -2.49 117.51 116.41 2hpd h ILE 259 Ca 0.03 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2hpd h ILE 259 Cb 0.61 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2hpd h ILE 259 CO 0.03 0.08 -0.11 0.74 0.00 0.00 0.00 178.15 178.89 2hpd h THR 260 N 0.44 1.29 -0.75 -0.27 2.02 0.31 -1.27 112.91 114.68 2hpd h THR 260 Ca 0.13 -1.17 0.05 0.00 0.77 0.00 0.00 66.41 66.19 2hpd h THR 260 Cb -0.01 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 2hpd h THR 260 CO -0.03 0.37 0.50 -0.26 0.37 0.00 0.00 175.52 176.46 2hpd h PHE 261 N 0.27 0.85 0.27 3.16 0.04 -0.37 -0.52 116.94 120.64 2hpd h PHE 261 Ca 0.06 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2hpd h PHE 261 Cb 0.60 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2hpd h PHE 261 CO 0.06 0.47 -0.13 -0.07 -0.60 0.00 0.00 178.31 178.04 2hpd h LEU 262 N 0.86 -0.31 -0.97 1.54 3.38 -1.24 0.23 115.31 118.79 2hpd h LEU 262 Ca 0.31 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2hpd h LEU 262 Cb 0.16 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2hpd h LEU 262 CO -0.10 0.17 -0.50 0.16 0.09 0.00 0.00 178.44 178.26 2hpd h ILE 263 N -0.91 1.31 0.05 1.22 3.07 -1.04 -1.88 117.51 119.32 2hpd h ILE 263 Ca -0.04 -1.74 -0.26 0.00 1.55 0.00 0.00 64.86 64.38 2hpd h ILE 263 Cb 0.50 1.95 -0.02 0.00 -0.27 0.00 0.00 36.82 38.98 2hpd h ILE 263 CO 0.06 0.49 -1.29 0.00 -1.05 0.00 0.00 178.15 176.36 2hpd h ALA 264 N 1.50 0.37 0.00 0.16 0.00 -1.14 -3.37 119.26 116.77 2hpd h ALA 264 Ca -0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 54.91 53.80 2hpd h ALA 264 Cb 0.91 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2hpd h ALA 264 CO 0.06 1.24 -1.47 0.41 0.00 0.00 0.00 179.25 179.49 2hpd n GLY 265 N 1.49 -1.24 0.07 0.00 0.00 0.81 -4.47 105.19 101.84 2hpd n GLY 265 Ca -0.08 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2hpd n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2hpd h HIS 266 N 0.00 0.06 0.00 1.61 2.07 -1.51 -2.95 115.15 114.43 2hpd h HIS 266 Ca -0.06 -0.02 -0.17 0.00 -2.85 0.00 0.00 60.37 57.27 2hpd h HIS 266 Cb 1.17 -0.01 -0.03 0.00 2.57 0.00 0.00 27.41 31.11 2hpd h HIS 266 CO 0.00 0.60 -1.24 0.93 -3.07 0.00 0.00 177.93 175.15 2hpd h GLU 267 N -0.51 0.00 -0.42 5.12 5.08 -1.84 -2.93 114.58 119.08 2hpd h GLU 267 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2hpd h GLU 267 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2hpd h GLU 267 CO 0.01 0.38 0.17 1.79 -1.00 0.00 0.00 179.01 180.35 2hpd h THR 268 N 0.00 1.20 0.00 1.13 1.35 -1.78 -1.12 112.91 113.69 2hpd h THR 268 Ca -0.13 -0.60 -0.18 0.00 -0.55 0.00 0.00 66.41 64.95 2hpd h THR 268 Cb 1.59 0.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.80 2hpd h THR 268 CO 0.06 0.22 -0.83 0.74 -0.25 0.00 0.00 175.52 175.46 2hpd h THR 269 N 0.53 1.59 0.00 6.82 2.02 -1.61 -2.83 112.91 119.43 2hpd h THR 269 Ca 0.14 -2.82 -0.20 0.00 0.77 0.00 0.00 66.41 64.30 2hpd h THR 269 Cb 0.18 2.52 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 2hpd h THR 269 CO -0.01 0.81 -1.10 0.77 0.37 0.00 0.00 175.52 176.35 2hpd h SER 270 N 0.01 0.00 -0.47 4.18 4.64 -1.51 -2.56 113.55 117.84 2hpd h SER 270 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2hpd h SER 270 Cb 1.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.53 2hpd h SER 270 CO 0.11 0.87 0.29 1.23 -0.87 0.00 0.00 176.83 178.46 2hpd h GLY 271 N 3.27 0.69 0.73 -0.77 0.00 -1.21 0.21 103.07 105.99 2hpd h GLY 271 Ca -0.08 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2hpd h GLY 271 CO 0.10 0.26 -0.23 -2.00 0.00 0.00 0.00 176.54 174.67 2hpd h LEU 272 N 0.66 0.41 -1.46 3.11 6.46 -1.29 -0.77 115.31 122.43 2hpd h LEU 272 Ca 0.17 -0.55 -0.02 0.00 -0.12 0.00 0.00 57.88 57.36 2hpd h LEU 272 Cb -0.03 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 2hpd h LEU 272 CO -0.03 0.89 0.12 -0.07 -0.62 0.00 0.00 178.44 178.73 2hpd h LEU 273 N -0.05 0.43 -0.09 2.25 3.38 -1.11 0.10 115.31 120.22 2hpd h LEU 273 Ca 0.01 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2hpd h LEU 273 Cb 0.81 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2hpd h LEU 273 CO 0.05 0.41 -0.70 0.28 0.09 0.00 0.00 178.44 178.58 2hpd h SER 274 N 0.48 0.77 -0.17 -0.43 0.02 -0.67 -2.20 113.55 111.34 2hpd h SER 274 Ca 0.12 -0.67 -0.14 0.00 -0.84 0.00 0.00 61.79 60.26 2hpd h SER 274 Cb 0.12 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2hpd h SER 274 CO -0.01 1.32 -0.37 -0.26 -1.14 0.00 0.00 176.83 176.37 2hpd h PHE 275 N 0.28 0.82 -0.51 3.45 0.04 -1.05 -1.29 116.94 118.68 2hpd h PHE 275 Ca -0.06 -0.23 -0.09 0.00 2.80 0.00 0.00 57.97 60.39 2hpd h PHE 275 Cb 1.35 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 2hpd h PHE 275 CO 0.11 0.96 -0.04 0.00 -0.60 0.00 0.00 178.31 178.74 2hpd h ALA 276 N 1.01 0.96 0.00 2.45 0.00 -0.89 -1.36 119.26 121.43 2hpd h ALA 276 Ca 0.05 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2hpd h ALA 276 Cb 0.90 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2hpd h ALA 276 CO 0.08 0.62 -0.62 1.25 0.00 0.00 0.00 179.25 180.58 2hpd h LEU 277 N 0.82 0.00 0.12 0.00 5.85 -1.28 -1.79 115.31 119.03 2hpd h LEU 277 Ca 0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2hpd h LEU 277 Cb 0.55 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2hpd h LEU 277 CO 0.03 0.62 -0.15 0.22 -0.34 0.00 0.00 178.44 178.83 2hpd h TYR 278 N 0.00 -0.39 -0.28 1.25 3.20 -0.86 -0.97 116.97 118.92 2hpd h TYR 278 Ca -0.01 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2hpd h TYR 278 Cb 1.20 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 2hpd h TYR 278 CO 0.00 -0.23 -0.33 0.74 -1.64 0.00 0.00 178.16 176.71 2hpd h PHE 279 N -0.31 0.69 -0.47 -3.82 0.04 -1.15 -2.34 116.94 109.58 2hpd h PHE 279 Ca 0.01 -0.18 -0.12 0.00 2.80 0.00 0.00 57.97 60.49 2hpd h PHE 279 Cb 0.31 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2hpd h PHE 279 CO -0.15 0.85 -0.17 -0.07 -0.60 0.00 0.00 178.31 178.17 2hpd h LEU 280 N 0.51 0.92 -0.82 1.54 3.38 -1.09 -2.39 115.31 117.35 2hpd h LEU 280 Ca 0.06 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 2hpd h LEU 280 Cb 0.81 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2hpd h LEU 280 CO 0.07 1.07 -0.50 0.58 0.09 0.00 0.00 178.44 179.75 2hpd h VAL 281 N 0.80 1.35 -0.00 1.22 2.07 -0.87 -2.74 116.25 118.07 2hpd h VAL 281 Ca 0.12 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2hpd h VAL 281 Cb 0.71 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2hpd h VAL 281 CO 0.05 0.52 -0.11 0.29 0.02 0.00 0.00 177.57 178.34 2hpd n LYS 282 N -3.95 0.36 -3.36 1.57 4.76 -0.91 -4.40 118.16 112.23 2hpd n LYS 282 Ca -0.02 -0.09 -0.26 0.00 -2.87 0.00 0.00 58.31 55.07 2hpd n LYS 282 Cb 0.54 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.15 2hpd n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2hpd n ASN 283 N -1.24 0.49 0.08 4.39 3.02 -0.91 -5.02 115.26 116.07 2hpd n ASN 283 Ca 0.11 -2.68 0.19 0.00 -0.03 0.00 0.00 54.58 52.17 2hpd n ASN 283 Cb 0.29 -0.62 0.72 0.00 -0.61 0.00 0.00 39.78 39.57 2hpd n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2hpd h PRO 284 N 4.82 0.00 -0.06 3.52 0.11 -1.77 -1.65 132.00 136.97 2hpd h PRO 284 Ca 0.17 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 2hpd h PRO 284 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2hpd h PRO 284 CO 0.48 0.00 -0.58 0.45 -0.21 0.00 0.00 178.00 178.14 2hpd h HIS 285 N 0.00 0.25 -0.05 0.65 3.86 -1.95 -0.69 115.15 117.22 2hpd h HIS 285 Ca 0.19 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 2hpd h HIS 285 Cb 0.82 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.25 2hpd h HIS 285 CO 0.00 0.73 -0.26 0.28 0.86 0.00 0.00 177.93 179.54 2hpd h VAL 286 N 0.15 1.46 -0.82 2.45 2.07 -1.65 -2.89 116.25 117.01 2hpd h VAL 286 Ca -0.00 -1.72 0.08 0.00 0.82 0.00 0.00 66.70 65.88 2hpd h VAL 286 Cb 1.06 2.42 -0.07 0.00 -1.52 0.00 0.00 31.29 33.19 2hpd h VAL 286 CO 0.09 0.48 0.48 0.25 0.02 0.00 0.00 177.57 178.89 2hpd h LEU 287 N -0.28 0.71 -0.62 2.57 5.85 -1.36 -1.43 115.31 120.76 2hpd h LEU 287 Ca -0.02 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2hpd h LEU 287 Cb 0.92 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2hpd h LEU 287 CO 0.05 0.43 0.32 -0.61 -0.34 0.00 0.00 178.44 178.29 2hpd h GLN 288 N 0.84 0.58 -0.25 1.25 4.15 -1.11 0.10 115.11 120.67 2hpd h GLN 288 Ca 0.38 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.63 2hpd h GLN 288 Cb 0.28 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2hpd h GLN 288 CO -0.22 0.38 -0.41 -0.22 -1.93 0.00 0.00 178.83 176.44 2hpd h LYS 289 N 0.60 0.60 -0.06 1.69 3.64 -1.14 -0.73 116.57 121.16 2hpd h LYS 289 Ca 0.28 -0.31 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 2hpd h LYS 289 Cb 0.20 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2hpd h LYS 289 CO -0.19 0.90 -0.74 0.00 -2.27 0.00 0.00 179.45 177.15 2hpd h ALA 290 N 1.06 0.18 -0.55 5.00 0.00 -0.99 -2.62 119.26 121.34 2hpd h ALA 290 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2hpd h ALA 290 Cb 0.92 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2hpd h ALA 290 CO 0.08 0.53 0.08 0.00 0.00 0.00 0.00 179.25 179.94 2hpd h ALA 291 N 0.44 1.11 -0.09 0.00 0.00 -0.66 -1.57 119.26 118.49 2hpd h ALA 291 Ca -0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2hpd h ALA 291 Cb 1.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2hpd h ALA 291 CO 0.15 0.58 -0.34 1.49 0.00 0.00 0.00 179.25 181.13 2hpd h GLU 292 N 0.83 0.18 -0.06 0.00 4.81 -1.06 -1.52 114.58 117.76 2hpd h GLU 292 Ca 0.17 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2hpd h GLU 292 Cb 0.38 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2hpd h GLU 292 CO 0.01 0.51 -0.31 1.49 -0.73 0.00 0.00 179.01 179.98 2hpd h GLU 293 N 0.15 0.32 -0.11 1.92 4.81 -1.06 -2.30 114.58 118.31 2hpd h GLU 293 Ca 0.02 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2hpd h GLU 293 Cb 0.69 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 2hpd h GLU 293 CO 0.05 0.91 -0.13 0.00 -0.73 0.00 0.00 179.01 179.11 2hpd h ALA 294 N 0.41 -0.06 -0.63 2.92 0.00 -1.16 -0.94 119.26 119.80 2hpd h ALA 294 Ca -0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2hpd h ALA 294 Cb 0.97 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2hpd h ALA 294 CO 0.06 -0.59 0.42 0.00 0.00 0.00 0.00 179.25 179.14 2hpd h ALA 295 N 0.88 1.63 0.00 0.00 0.00 -1.35 -0.41 119.26 120.02 2hpd h ALA 295 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2hpd h ALA 295 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2hpd h ALA 295 CO -0.21 0.32 -0.65 -0.09 0.00 0.00 0.00 179.25 178.62 2hpd h ARG 296 N 0.78 0.00 0.03 0.00 2.43 -0.72 -3.37 114.38 113.53 2hpd h ARG 296 Ca 0.25 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.06 2hpd h ARG 296 Cb 0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2hpd h ARG 296 CO -0.06 0.65 -1.98 0.28 -1.51 0.00 0.00 179.97 177.35 2hpd n VAL 297 N -3.59 1.58 -2.19 0.20 0.31 -0.45 -4.61 118.33 109.58 2hpd n VAL 297 Ca -0.00 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 2hpd n VAL 297 Cb 0.68 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2hpd n VAL 297 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2hpd n LEU 298 N -3.98 6.65 0.03 7.52 4.77 -0.19 -4.63 117.00 127.16 2hpd n LEU 298 Ca -0.41 -4.49 0.13 0.00 -0.03 0.00 0.00 56.01 51.22 2hpd n LEU 298 Cb 0.87 -1.54 0.46 0.00 -2.33 0.00 0.00 43.42 40.89 2hpd n LEU 298 CO 0.21 1.27 0.79 0.52 -1.33 0.00 0.00 177.39 178.84 2hpd n VAL 299 N 3.91 0.15 -4.08 4.08 0.31 -1.26 -4.85 118.33 116.58 2hpd n VAL 299 Ca 0.43 -0.08 -0.26 0.00 -0.01 0.00 0.00 64.34 64.42 2hpd n VAL 299 Cb 0.37 -0.33 -0.05 0.00 -0.91 0.00 0.00 33.84 32.92 2hpd n VAL 299 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2hpd s ASP 300 N -3.41 5.55 0.24 4.52 1.01 -1.26 -5.05 116.67 118.27 2hpd s ASP 300 Ca 0.12 -0.13 -0.08 0.00 0.71 0.00 0.00 52.55 53.17 2hpd s ASP 300 Cb 0.17 -1.46 0.40 0.00 1.01 0.00 0.00 42.92 43.05 2hpd s ASP 300 CO 0.59 0.05 1.64 1.55 0.21 0.00 0.00 175.17 179.22 2hpd h PRO 301 N 2.28 0.11 -6.87 8.23 0.13 -1.89 -3.40 132.00 130.60 2hpd h PRO 301 Ca -0.48 -0.01 -0.69 0.00 -0.87 0.00 0.00 66.00 63.95 2hpd h PRO 301 Cb 1.20 -0.03 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 2hpd h PRO 301 CO 0.63 0.07 -0.87 0.14 -0.23 0.00 0.00 178.00 177.75 2hpd s VAL 302 N -6.12 2.27 0.43 1.56 -7.23 -1.26 -3.83 120.40 106.22 2hpd s VAL 302 Ca -0.13 -1.67 -0.25 0.00 -1.81 0.00 0.00 61.98 58.11 2hpd s VAL 302 Cb 0.21 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 35.09 2hpd s VAL 302 CO 0.75 0.14 1.28 -2.84 -0.31 0.00 0.00 175.10 174.12 2hpd s PRO 303 N -1.90 3.86 0.49 4.82 0.02 -1.26 -5.01 135.00 136.01 2hpd s PRO 303 Ca 0.14 2.09 0.01 0.00 0.02 0.00 0.00 61.00 63.25 2hpd s PRO 303 Cb -0.10 -2.65 0.01 0.00 0.02 0.00 0.00 34.50 31.78 2hpd s PRO 303 CO 0.05 -0.56 0.71 -1.54 -0.33 0.00 0.00 177.00 175.33 2hpd s SER 304 N -0.87 5.61 0.23 2.53 1.04 -1.26 -4.99 113.70 115.99 2hpd s SER 304 Ca 0.59 0.16 -0.07 0.00 0.48 0.00 0.00 55.95 57.11 2hpd s SER 304 Cb -0.36 -1.26 0.21 0.00 0.10 0.00 0.00 66.02 64.70 2hpd s SER 304 CO 0.46 -0.88 1.87 0.22 0.98 0.00 0.00 173.24 175.89 2hpd h TYR 305 N 0.27 1.20 -0.32 5.02 5.03 -1.96 -2.43 116.97 123.78 2hpd h TYR 305 Ca -0.44 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 60.77 2hpd h TYR 305 Cb 1.27 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 39.14 2hpd h TYR 305 CO 0.42 0.81 -0.15 0.87 -1.32 0.00 0.00 178.16 178.79 2hpd h LYS 306 N 1.25 0.57 -0.15 1.82 1.79 -2.00 -2.66 116.57 117.18 2hpd h LYS 306 Ca 0.32 -0.18 -0.12 0.00 -2.18 0.00 0.00 60.65 58.49 2hpd h LYS 306 Cb -0.03 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2hpd h LYS 306 CO -0.06 0.70 -0.43 1.96 -1.08 0.00 0.00 179.45 180.54 2hpd h GLN 307 N 0.52 0.36 0.00 3.15 4.20 -1.83 -2.83 115.11 118.69 2hpd h GLN 307 Ca 0.09 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 2hpd h GLN 307 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2hpd h GLN 307 CO 0.04 0.73 -0.33 0.28 -0.67 0.00 0.00 178.83 178.87 2hpd h VAL 308 N 0.30 1.12 0.00 -0.54 2.07 -1.12 -2.44 116.25 115.65 2hpd h VAL 308 Ca 0.02 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2hpd h VAL 308 Cb 0.88 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2hpd h VAL 308 CO 0.07 0.33 -0.38 0.11 0.02 0.00 0.00 177.57 177.72 2hpd h LYS 309 N 0.00 0.00 -0.00 1.57 1.79 -1.28 -2.82 116.57 115.82 2hpd h LYS 309 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2hpd h LYS 309 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2hpd h LYS 309 CO 0.04 0.38 -0.04 1.04 -1.08 0.00 0.00 179.45 179.79 2hpd n GLN 310 N -3.78 1.01 -1.59 3.15 6.02 -0.92 -4.51 117.38 116.76 2hpd n GLN 310 Ca -0.01 -0.29 -0.41 0.00 -0.01 0.00 0.00 57.00 56.28 2hpd n GLN 310 Cb 0.45 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 2hpd n GLN 310 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2hpd n LEU 311 N -0.74 7.37 0.21 1.08 4.32 -1.07 -4.78 117.00 123.40 2hpd n LEU 311 Ca 0.19 -4.17 -0.15 0.00 -0.02 0.00 0.00 56.01 51.86 2hpd n LEU 311 Cb 0.23 -1.62 -0.08 0.00 -1.62 0.00 0.00 43.42 40.33 2hpd n LEU 311 CO 0.20 1.36 0.62 0.50 -1.22 0.00 0.00 177.39 178.85 2hpd h LYS 312 N 5.74 -0.51 -0.59 3.23 3.64 -1.87 -0.98 116.57 125.22 2hpd h LYS 312 Ca 0.66 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 60.06 2hpd h LYS 312 Cb 0.53 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2hpd h LYS 312 CO 1.86 -0.24 0.30 -0.92 -2.27 0.00 0.00 179.45 178.18 2hpd h TYR 313 N -0.71 0.81 -0.74 1.91 3.20 -1.97 -1.58 116.97 117.89 2hpd h TYR 313 Ca -0.05 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2hpd h TYR 313 Cb 0.50 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2hpd h TYR 313 CO -0.01 0.59 0.34 0.28 -1.64 0.00 0.00 178.16 177.72 2hpd h VAL 314 N 0.83 1.24 -0.56 1.81 2.07 -1.87 0.66 116.25 120.42 2hpd h VAL 314 Ca 0.21 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2hpd h VAL 314 Cb 0.06 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2hpd h VAL 314 CO -0.03 0.29 0.24 1.23 0.02 0.00 0.00 177.57 179.32 2hpd h GLY 315 N 1.11 0.90 1.34 2.17 0.00 -0.42 -1.57 103.07 106.59 2hpd h GLY 315 Ca 0.26 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2hpd h GLY 315 CO -0.03 0.45 0.01 -0.33 0.00 0.00 0.00 176.54 176.63 2hpd h MET 316 N 0.77 0.80 -0.83 4.80 2.07 -0.69 -0.33 114.93 121.52 2hpd h MET 316 Ca 0.19 -0.21 -0.03 0.00 -2.07 0.00 0.00 59.70 57.58 2hpd h MET 316 Cb 0.18 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.77 2hpd h MET 316 CO -0.02 0.80 0.41 0.28 1.07 0.00 0.00 176.91 179.46 2hpd h VAL 317 N 0.75 1.26 -0.28 -2.22 2.07 -0.31 -1.09 116.25 116.43 2hpd h VAL 317 Ca 0.15 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 2hpd h VAL 317 Cb 0.45 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2hpd h VAL 317 CO 0.02 0.30 -0.13 -0.07 0.02 0.00 0.00 177.57 177.71 2hpd h LEU 318 N 1.18 0.60 -1.18 2.57 3.38 -0.86 -1.63 115.31 119.36 2hpd h LEU 318 Ca 0.29 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2hpd h LEU 318 Cb 0.10 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2hpd h LEU 318 CO -0.04 0.87 0.56 0.78 0.09 0.00 0.00 178.44 180.70 2hpd h ASN 319 N 0.33 0.91 -0.17 -0.43 2.35 -0.77 -1.23 115.58 116.56 2hpd h ASN 319 Ca 0.06 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 2hpd h ASN 319 Cb 0.64 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2hpd h ASN 319 CO 0.04 0.62 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.94 2hpd h GLU 320 N 1.06 0.72 -0.80 0.81 4.57 -1.00 0.14 114.58 120.07 2hpd h GLU 320 Ca 0.34 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2hpd h GLU 320 Cb 0.04 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2hpd h GLU 320 CO -0.10 1.00 0.43 0.00 -1.18 0.00 0.00 179.01 179.16 2hpd h ALA 321 N 0.94 1.03 0.00 2.92 0.00 -1.00 -0.87 119.26 122.28 2hpd h ALA 321 Ca 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2hpd h ALA 321 Cb 0.97 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2hpd h ALA 321 CO 0.09 0.55 -0.27 -0.07 0.00 0.00 0.00 179.25 179.55 2hpd h LEU 322 N 1.11 0.00 0.10 0.00 3.38 -0.79 -0.99 115.31 118.13 2hpd h LEU 322 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2hpd h LEU 322 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2hpd h LEU 322 CO -0.04 0.27 -0.05 -0.09 0.09 0.00 0.00 178.44 178.62 2hpd h ARG 323 N 0.00 -0.13 0.05 1.13 2.43 0.58 -2.95 114.38 115.49 2hpd h ARG 323 Ca -0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2hpd h ARG 323 Cb 0.66 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2hpd h ARG 323 CO 0.04 0.34 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.74 2hpd h LEU 324 N -0.68 -0.06 -6.50 3.80 3.38 -1.19 -3.39 115.31 110.67 2hpd h LEU 324 Ca -0.01 -0.24 -0.60 0.00 0.09 0.00 0.00 57.88 57.12 2hpd h LEU 324 Cb 0.53 0.01 -0.40 0.00 0.09 0.00 0.00 40.66 40.89 2hpd h LEU 324 CO 0.02 0.20 -0.80 0.79 0.09 0.00 0.00 178.44 178.75 2hpd n TRP 325 N -5.00 1.33 -1.70 1.13 7.02 -0.38 -4.86 117.44 114.98 2hpd n TRP 325 Ca -0.08 -3.83 -0.42 0.00 -1.02 0.00 0.00 57.50 52.15 2hpd n TRP 325 Cb 0.16 -0.28 -0.03 0.00 -2.42 0.00 0.00 31.31 28.75 2hpd n TRP 325 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2hpd n PRO 326 N 1.95 2.80 0.04 -0.99 -0.04 -1.11 -4.66 135.00 132.98 2hpd n PRO 326 Ca 0.25 1.02 0.13 0.00 -0.04 0.00 0.00 63.50 64.86 2hpd n PRO 326 Cb 0.43 -2.90 0.53 0.00 -0.04 0.00 0.00 33.50 31.53 2hpd n PRO 326 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2hpd n THR 327 N 4.47 0.26 -3.65 0.52 -2.24 -1.26 -3.43 114.28 108.95 2hpd n THR 327 Ca 0.17 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.49 2hpd n THR 327 Cb 0.37 -0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 2hpd n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hpd s ALA 328 N -3.04 3.47 -1.32 6.98 0.00 -1.26 -1.83 121.76 124.76 2hpd s ALA 328 Ca 0.12 -2.88 0.30 0.00 0.00 0.00 0.00 51.96 49.49 2hpd s ALA 328 Cb 0.16 -2.72 1.36 0.00 0.00 0.00 0.00 23.12 21.92 2hpd s ALA 328 CO 0.53 -1.99 1.97 -0.35 0.00 0.00 0.00 175.76 175.93 2hpd n PRO 329 N 4.20 0.32 -3.73 0.00 -0.04 -1.22 -4.85 135.00 129.68 2hpd n PRO 329 Ca 0.02 -0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 2hpd n PRO 329 Cb 0.40 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2hpd n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hpd s ALA 330 N -2.70 -0.96 0.21 0.55 0.00 -1.26 -1.81 121.76 115.80 2hpd s ALA 330 Ca 0.24 0.91 0.07 0.00 0.00 0.00 0.00 51.96 53.18 2hpd s ALA 330 Cb 0.20 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 2hpd s ALA 330 CO 0.49 -0.21 -0.12 -0.59 0.00 0.00 0.00 175.76 175.33 2hpd s PHE 331 N -0.26 1.71 0.00 0.00 -0.71 -1.14 -4.96 117.98 112.62 2hpd s PHE 331 Ca -0.04 -0.62 0.08 0.00 -1.04 0.00 0.00 56.93 55.30 2hpd s PHE 331 Cb -0.03 -0.84 -0.03 0.00 -1.21 0.00 0.00 43.02 40.91 2hpd s PHE 331 CO 0.02 0.31 -0.23 0.45 -1.34 0.00 0.00 175.22 174.43 2hpd s SER 332 N -3.32 3.36 0.15 1.98 0.15 -1.26 -1.00 113.70 113.75 2hpd s SER 332 Ca 0.23 -0.45 0.06 0.00 0.70 0.00 0.00 55.95 56.49 2hpd s SER 332 Cb 0.01 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.83 2hpd s SER 332 CO 0.07 0.30 -0.14 -0.76 1.20 0.00 0.00 173.24 173.91 2hpd s LEU 333 N -0.94 2.47 -0.00 3.45 1.43 0.30 -1.89 118.68 123.50 2hpd s LEU 333 Ca 0.11 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 2hpd s LEU 333 Cb -0.10 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 2hpd s LEU 333 CO 0.01 -0.18 -0.09 -0.72 0.23 0.00 0.00 176.35 175.60 2hpd s TYR 334 N -2.59 0.76 -0.16 0.29 1.13 0.13 -0.61 117.35 116.29 2hpd s TYR 334 Ca 0.14 -0.17 -0.29 0.00 -1.41 0.00 0.00 57.07 55.34 2hpd s TYR 334 Cb -0.02 -0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 40.32 2hpd s TYR 334 CO 0.04 -0.01 1.56 0.00 -2.51 0.00 0.00 175.55 174.62 2hpd s ALA 335 N -0.29 3.44 0.18 9.51 0.00 -0.64 -1.63 121.76 132.33 2hpd s ALA 335 Ca 0.02 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 2hpd s ALA 335 Cb -0.04 -3.78 0.07 0.00 0.00 0.00 0.00 23.12 19.37 2hpd s ALA 335 CO -0.00 -1.65 1.66 0.87 0.00 0.00 0.00 175.76 176.64 2hpd h LYS 336 N 9.90 1.02 -4.18 0.00 1.57 -1.66 -0.60 116.57 122.62 2hpd h LYS 336 Ca -0.34 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.03 2hpd h LYS 336 Cb 1.15 -0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.20 2hpd h LYS 336 CO 0.98 0.97 -0.59 -1.21 -0.57 0.00 0.00 179.45 179.03 2hpd s GLU 337 N -5.17 0.76 0.37 3.15 0.41 -1.26 -4.74 118.70 112.22 2hpd s GLU 337 Ca -0.12 -1.22 -0.26 0.00 -0.41 0.00 0.00 54.97 52.96 2hpd s GLU 337 Cb 0.13 0.25 -0.12 0.00 -1.78 0.00 0.00 34.13 32.62 2hpd s GLU 337 CO 0.84 -0.19 1.06 -0.25 -0.49 0.00 0.00 175.26 176.22 2hpd n ASP 338 N 0.01 1.53 -3.04 -0.19 8.00 -1.26 -4.44 116.55 117.16 2hpd n ASP 338 Ca -0.12 1.10 -0.07 0.00 0.71 0.00 0.00 54.79 56.42 2hpd n ASP 338 Cb 0.62 -1.36 0.03 0.00 -0.02 0.00 0.00 41.12 40.39 2hpd n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2hpd s THR 339 N -1.19 0.00 -0.07 -3.53 -1.32 -1.01 -4.96 115.64 103.56 2hpd s THR 339 Ca 0.61 -0.83 0.01 0.00 -1.21 0.00 0.00 61.69 60.27 2hpd s THR 339 Cb -0.60 -2.97 0.02 0.00 -1.51 0.00 0.00 72.50 67.45 2hpd s THR 339 CO 0.59 0.00 -0.09 -0.69 -2.21 0.00 0.00 174.62 172.22 2hpd s VAL 340 N -2.13 0.94 -0.21 5.08 1.01 -1.26 -2.03 120.40 121.81 2hpd s VAL 340 Ca 0.19 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 2hpd s VAL 340 Cb -0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2hpd s VAL 340 CO 0.09 0.33 0.65 -0.22 0.00 0.00 0.00 175.10 175.95 2hpd s LEU 341 N 1.06 4.13 0.00 3.92 2.96 -0.26 -3.72 118.68 126.78 2hpd s LEU 341 Ca -0.08 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2hpd s LEU 341 Cb -0.14 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.63 2hpd s LEU 341 CO -0.01 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2hpd n GLY 342 N 3.84 0.69 2.45 7.98 0.00 -1.26 -1.34 105.19 117.56 2hpd n GLY 342 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2hpd n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpd n GLY 343 N -2.03 0.93 0.00 -0.02 0.00 -1.24 -4.82 105.19 98.00 2hpd n GLY 343 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2hpd n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hpd n GLU 344 N -1.88 0.65 -4.01 1.61 1.02 -0.88 -0.77 120.64 116.38 2hpd n GLU 344 Ca -0.08 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.75 2hpd n GLU 344 Cb 0.37 -0.61 -0.16 0.00 -0.02 0.00 0.00 31.44 31.03 2hpd n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2hpd s TYR 345 N -1.22 2.70 0.17 -0.32 2.02 -0.45 -2.68 117.35 117.57 2hpd s TYR 345 Ca 0.00 -1.88 -0.30 0.00 -0.37 0.00 0.00 57.07 54.52 2hpd s TYR 345 Cb 0.00 -1.73 -0.07 0.00 -0.40 0.00 0.00 41.96 39.76 2hpd s TYR 345 CO 0.00 -0.80 1.01 -1.25 -1.57 0.00 0.00 175.55 172.94 2hpd s PRO 346 N 1.29 4.69 -0.04 -1.71 0.04 -1.26 -1.10 135.00 136.92 2hpd s PRO 346 Ca -0.05 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.63 2hpd s PRO 346 Cb -0.18 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 2hpd s PRO 346 CO -0.07 0.23 -0.25 -0.51 0.04 0.00 0.00 177.00 176.44 2hpd s LEU 347 N -0.46 2.06 0.40 -3.56 1.02 -0.86 -5.00 118.68 112.28 2hpd s LEU 347 Ca 0.46 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 54.10 2hpd s LEU 347 Cb -0.26 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.56 2hpd s LEU 347 CO 0.33 0.28 0.65 -1.61 0.02 0.00 0.00 176.35 176.01 2hpd s GLU 348 N -0.35 3.50 0.32 1.70 2.02 -1.26 -2.42 118.70 122.21 2hpd s GLU 348 Ca 0.02 -0.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 2hpd s GLU 348 Cb -0.12 -2.55 -0.12 0.00 0.10 0.00 0.00 34.13 31.45 2hpd s GLU 348 CO 0.02 -0.00 1.48 1.17 0.02 0.00 0.00 175.26 177.95 2hpd n LYS 349 N -1.98 2.49 0.00 1.61 4.81 -1.26 -2.45 118.16 121.38 2hpd n LYS 349 Ca -0.03 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2hpd n LYS 349 Cb 0.56 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 33.01 2hpd n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hpd n GLY 350 N 1.46 3.09 3.75 3.14 0.00 -0.23 -4.97 105.19 111.41 2hpd n GLY 350 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2hpd n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hpd s ASP 351 N 0.02 6.50 0.10 1.61 1.01 -1.02 -4.70 116.67 120.18 2hpd s ASP 351 Ca 0.00 2.82 -0.06 0.00 0.71 0.00 0.00 52.55 56.01 2hpd s ASP 351 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2hpd s ASP 351 CO 0.00 -0.82 0.36 -0.70 0.21 0.00 0.00 175.17 174.22 2hpd s GLU 352 N -0.36 3.64 0.07 8.23 2.12 -1.26 -1.63 118.70 129.51 2hpd s GLU 352 Ca 0.62 -0.03 0.05 0.00 0.36 0.00 0.00 54.97 55.97 2hpd s GLU 352 Cb -0.45 -2.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2hpd s GLU 352 CO 0.45 0.53 -0.14 -0.51 -0.54 0.00 0.00 175.26 175.04 2hpd s LEU 353 N -2.31 2.26 -0.13 2.70 1.43 0.22 -3.43 118.68 119.42 2hpd s LEU 353 Ca 0.36 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2hpd s LEU 353 Cb -0.13 -0.53 0.01 0.00 0.03 0.00 0.00 46.19 45.57 2hpd s LEU 353 CO 0.22 -0.06 -0.21 -0.04 0.23 0.00 0.00 176.35 176.48 2hpd s MET 354 N -1.66 2.89 -0.23 1.70 -1.94 0.15 -0.54 119.30 119.66 2hpd s MET 354 Ca -0.01 -0.81 -0.17 0.00 -1.71 0.00 0.00 55.69 52.99 2hpd s MET 354 Cb -0.10 -2.33 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 2hpd s MET 354 CO 0.02 -0.00 0.47 0.08 -0.01 0.00 0.00 175.02 175.58 2hpd s VAL 355 N 0.79 5.12 -0.73 -6.03 1.01 -0.17 -1.46 120.40 118.93 2hpd s VAL 355 Ca -0.08 0.83 -0.21 0.00 0.00 0.00 0.00 61.98 62.52 2hpd s VAL 355 Cb -0.16 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.53 2hpd s VAL 355 CO -0.01 0.16 0.96 -0.22 0.00 0.00 0.00 175.10 175.99 2hpd s LEU 356 N 1.84 4.82 0.17 3.92 2.96 -0.90 -2.88 118.68 128.62 2hpd s LEU 356 Ca 0.21 -1.42 -0.08 0.00 -0.22 0.00 0.00 54.13 52.62 2hpd s LEU 356 Cb -0.15 -2.39 0.05 0.00 0.50 0.00 0.00 46.19 44.20 2hpd s LEU 356 CO 0.09 -1.25 1.53 0.40 -1.32 0.00 0.00 176.35 175.80 2hpd h ILE 357 N 5.90 1.28 -0.05 6.68 2.04 -1.66 -1.34 117.51 130.36 2hpd h ILE 357 Ca -0.15 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 2hpd h ILE 357 Cb 1.06 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2hpd h ILE 357 CO 1.14 0.50 0.01 -0.65 0.00 0.00 0.00 178.15 179.15 2hpd h PRO 358 N 0.71 0.07 0.13 2.37 0.11 -1.88 -0.86 132.00 132.66 2hpd h PRO 358 Ca 0.07 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.93 2hpd h PRO 358 Cb 0.91 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.01 2hpd h PRO 358 CO 0.08 0.07 -1.19 0.37 -0.21 0.00 0.00 178.00 177.13 2hpd h GLN 359 N 0.07 0.28 -0.89 1.05 5.75 -1.85 -2.76 115.11 116.76 2hpd h GLN 359 Ca 0.02 -0.47 0.18 0.00 -0.15 0.00 0.00 58.65 58.22 2hpd h GLN 359 Cb 0.04 0.18 -0.11 0.00 1.07 0.00 0.00 27.48 28.66 2hpd h GLN 359 CO -0.00 1.23 0.45 1.25 -2.65 0.00 0.00 178.83 179.11 2hpd h LEU 360 N -0.32 0.51 0.00 -2.39 5.85 -1.02 0.11 115.31 118.06 2hpd h LEU 360 Ca -0.24 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2hpd h LEU 360 Cb 1.73 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2hpd h LEU 360 CO 0.10 0.16 0.00 1.41 -0.34 0.00 0.00 178.44 179.77 2hpd n HIS 361 N -4.91 0.00 -1.15 1.25 8.25 -0.35 -2.01 115.22 116.31 2hpd n HIS 361 Ca 0.20 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.73 2hpd n HIS 361 Cb 0.52 -0.16 0.19 0.00 1.12 0.00 0.00 29.99 31.66 2hpd n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2hpd n ARG 362 N -1.16 1.84 -2.07 -0.41 1.74 0.01 -4.89 116.66 111.73 2hpd n ARG 362 Ca 0.11 -2.80 -0.41 0.00 -0.77 0.00 0.00 57.85 53.98 2hpd n ARG 362 Cb 0.11 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 2hpd n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2hpd s ASP 363 N -2.62 5.69 0.49 0.55 -1.08 -0.85 -4.88 116.67 113.96 2hpd s ASP 363 Ca 0.37 0.80 0.26 0.00 -0.52 0.00 0.00 52.55 53.46 2hpd s ASP 363 Cb 0.32 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.46 2hpd s ASP 363 CO 0.03 -1.96 1.96 0.11 0.52 0.00 0.00 175.17 175.83 2hpd h LYS 364 N 13.44 0.00 0.00 4.34 1.57 -1.91 -0.88 116.57 133.13 2hpd h LYS 364 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2hpd h LYS 364 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2hpd h LYS 364 CO 1.12 0.17 0.00 1.79 -0.57 0.00 0.00 179.45 181.96 2hpd h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.90 -1.84 112.91 110.37 2hpd h THR 365 Ca -0.00 -0.36 -0.43 0.00 -0.55 0.00 0.00 66.41 65.07 2hpd h THR 365 Cb 0.53 1.21 -0.06 0.00 -1.73 0.00 0.00 68.15 68.10 2hpd h THR 365 CO 0.02 0.00 -2.42 -0.38 -0.25 0.00 0.00 175.52 172.49 2hpd n ILE 366 N -2.63 1.42 0.70 6.82 2.08 -0.76 -4.72 119.36 122.27 2hpd n ILE 366 Ca 0.01 -0.35 0.12 0.00 0.56 0.00 0.00 62.75 63.09 2hpd n ILE 366 Cb 0.26 -1.86 0.17 0.00 -0.75 0.00 0.00 39.64 37.47 2hpd n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2hpd n TRP 367 N -4.16 0.34 0.00 1.39 7.02 -0.41 -5.03 117.44 116.59 2hpd n TRP 367 Ca -0.50 0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 2hpd n TRP 367 Cb 0.86 -0.50 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 2hpd n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2hpd n GLY 368 N 1.39 0.58 0.18 6.99 0.00 -0.69 -4.73 105.19 108.92 2hpd n GLY 368 Ca 0.04 -2.14 0.07 0.00 0.00 0.00 0.00 46.02 43.99 2hpd n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hpd h ASP 369 N 0.00 0.00 -0.51 1.61 5.19 -1.97 -3.38 116.42 117.36 2hpd h ASP 369 Ca 0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 2hpd h ASP 369 Cb 0.00 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.39 2hpd h ASP 369 CO 0.00 0.28 0.17 -0.90 -3.12 0.00 0.00 179.24 175.67 2hpd n ASP 370 N -3.19 6.04 0.15 6.45 5.75 -1.26 -4.70 116.55 125.80 2hpd n ASP 370 Ca 0.03 -2.89 0.12 0.00 -0.01 0.00 0.00 54.79 52.04 2hpd n ASP 370 Cb 0.63 -1.21 0.55 0.00 -1.03 0.00 0.00 41.12 40.06 2hpd n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2hpd h VAL 371 N 1.57 0.00 -0.01 2.12 -1.51 -1.88 -2.25 116.25 114.29 2hpd h VAL 371 Ca 0.26 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 2hpd h VAL 371 Cb 0.99 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2hpd h VAL 371 CO 0.58 0.00 -0.22 1.21 -1.23 0.00 0.00 177.57 177.90 2hpd n GLU 372 N -2.32 1.09 -2.81 5.19 4.07 -1.26 -4.91 120.64 119.69 2hpd n GLU 372 Ca 0.01 -0.69 -0.40 0.00 -0.06 0.00 0.00 57.16 56.01 2hpd n GLU 372 Cb 0.17 -1.49 -0.06 0.00 -0.06 0.00 0.00 31.44 30.01 2hpd n GLU 372 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2hpd s GLU 373 N -2.38 4.76 -0.59 5.31 2.56 -0.85 -5.02 118.70 122.48 2hpd s GLU 373 Ca 0.26 1.39 -0.21 0.00 0.00 0.00 0.00 54.97 56.41 2hpd s GLU 373 Cb 0.19 -3.29 0.07 0.00 2.00 0.00 0.00 34.13 33.10 2hpd s GLU 373 CO 0.48 0.49 0.84 0.12 -0.56 0.00 0.00 175.26 176.63 2hpd s PHE 374 N -0.99 2.83 -0.38 5.30 5.36 -1.26 -4.97 117.98 123.87 2hpd s PHE 374 Ca 0.40 -0.52 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 2hpd s PHE 374 Cb -0.25 -4.05 0.12 0.00 -0.34 0.00 0.00 43.02 38.51 2hpd s PHE 374 CO 0.30 -1.40 0.18 1.03 -1.46 0.00 0.00 175.22 173.87 2hpd s ARG 375 N 3.48 1.03 0.58 10.12 0.52 -1.26 -5.00 118.95 128.43 2hpd s ARG 375 Ca 0.20 -1.61 0.27 0.00 -0.52 0.00 0.00 55.73 54.08 2hpd s ARG 375 Cb -0.18 -2.18 1.64 0.00 0.52 0.00 0.00 34.95 34.75 2hpd s ARG 375 CO 0.11 -1.09 2.13 -1.35 0.02 0.00 0.00 175.30 175.13 2hpd h PRO 376 N 7.30 0.00 0.00 3.54 0.11 -1.93 -2.47 132.00 138.54 2hpd h PRO 376 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2hpd h PRO 376 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2hpd h PRO 376 CO 0.47 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.19 2hpd h GLU 377 N 0.00 0.00 -1.05 1.05 3.07 -1.94 -0.23 114.58 115.48 2hpd h GLU 377 Ca 0.07 0.00 0.29 0.00 -0.50 0.00 0.00 59.36 59.22 2hpd h GLU 377 Cb 0.37 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.21 2hpd h GLU 377 CO -0.00 0.00 0.72 0.00 -1.40 0.00 0.00 179.01 178.33 2hpd h ARG 378 N 0.00 0.18 -0.69 2.33 3.08 -1.85 -2.30 114.38 115.14 2hpd h ARG 378 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2hpd h ARG 378 Cb 0.22 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2hpd h ARG 378 CO 0.00 0.12 0.00 1.19 -1.07 0.00 0.00 179.97 180.21 2hpd n PHE 379 N -4.40 1.33 0.22 3.04 3.72 -0.10 -4.51 117.46 116.76 2hpd n PHE 379 Ca 0.24 -0.56 0.05 0.00 -0.05 0.00 0.00 57.45 57.13 2hpd n PHE 379 Cb 1.00 -0.16 0.49 0.00 -0.94 0.00 0.00 39.48 39.88 2hpd n PHE 379 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2hpd h GLU 380 N 4.18 0.00 -3.68 -1.08 4.81 -1.56 -3.33 114.58 113.92 2hpd h GLU 380 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2hpd h GLU 380 Cb 1.30 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.28 2hpd h GLU 380 CO 0.16 0.20 -0.75 1.21 -0.73 0.00 0.00 179.01 179.10 2hpd s ASN 381 N -6.96 4.08 0.29 1.04 3.84 -1.26 -5.02 114.94 110.95 2hpd s ASN 381 Ca -0.04 -1.66 0.26 0.00 0.21 0.00 0.00 52.86 51.63 2hpd s ASN 381 Cb 0.15 -0.94 0.80 0.00 -0.55 0.00 0.00 41.25 40.71 2hpd s ASN 381 CO 0.70 -0.41 1.75 -0.65 -2.79 0.00 0.00 177.10 175.70 2hpd h PRO 382 N 8.04 0.00 0.00 0.43 0.11 -1.91 -2.77 132.00 135.91 2hpd h PRO 382 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2hpd h PRO 382 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2hpd h PRO 382 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 2hpd n SER 383 N -2.49 0.36 -0.04 -2.05 3.41 -1.26 -2.74 113.62 108.82 2hpd n SER 383 Ca 0.04 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2hpd n SER 383 Cb 0.40 -0.64 0.48 0.00 -0.26 0.00 0.00 64.21 64.19 2hpd n SER 383 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hpd n ALA 384 N -1.63 2.91 -2.68 7.33 0.00 -1.04 -4.80 120.51 120.58 2hpd n ALA 384 Ca 0.05 -0.25 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 2hpd n ALA 384 Cb 0.32 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 2hpd n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hpd s ILE 385 N -2.84 4.97 0.52 0.00 1.01 -1.11 -5.02 121.20 118.74 2hpd s ILE 385 Ca 0.17 1.47 -0.22 0.00 0.00 0.00 0.00 60.65 62.08 2hpd s ILE 385 Cb 0.19 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 2hpd s ILE 385 CO 0.57 0.13 1.10 -2.65 0.00 0.00 0.00 174.94 174.09 2hpd n PRO 386 N 4.65 1.33 -2.34 2.79 -0.02 -1.26 -4.90 135.00 135.25 2hpd n PRO 386 Ca 0.01 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 2hpd n PRO 386 Cb 0.50 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 2hpd n PRO 386 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2hpd s GLN 387 N -2.52 4.11 -0.15 -0.52 -2.07 -1.26 -2.41 119.66 114.84 2hpd s GLN 387 Ca 0.70 1.80 0.00 0.00 -1.82 0.00 0.00 55.36 56.03 2hpd s GLN 387 Cb -0.46 -2.69 0.00 0.00 -1.09 0.00 0.00 33.01 28.76 2hpd s GLN 387 CO 0.52 -0.26 0.00 0.72 -1.32 0.00 0.00 175.29 174.94 2hpd n HIS 388 N 0.13 0.00 0.08 9.60 8.25 -1.26 -4.87 115.22 127.14 2hpd n HIS 388 Ca 0.04 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 2hpd n HIS 388 Cb 0.47 -0.64 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 2hpd n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hpd h ALA 389 N 0.00 0.62 -3.62 -1.41 0.00 -1.84 -3.42 119.26 109.58 2hpd h ALA 389 Ca -0.03 -0.48 -0.65 0.00 0.00 0.00 0.00 54.91 53.75 2hpd h ALA 389 Cb 0.23 0.14 -0.39 0.00 0.00 0.00 0.00 17.79 17.76 2hpd h ALA 389 CO 0.04 0.54 -0.74 0.12 0.00 0.00 0.00 179.25 179.21 2hpd s PHE 390 N -3.09 3.28 -0.40 0.00 5.36 -1.26 -4.56 117.98 117.32 2hpd s PHE 390 Ca -0.01 -2.63 0.10 0.00 -0.96 0.00 0.00 56.93 53.43 2hpd s PHE 390 Cb 0.09 -2.51 0.43 0.00 -0.34 0.00 0.00 43.02 40.69 2hpd s PHE 390 CO 0.79 -0.92 1.05 1.63 -1.46 0.00 0.00 175.22 176.31 2hpd n LYS 391 N 4.40 2.56 0.27 10.12 5.02 -1.26 -4.90 118.16 134.37 2hpd n LYS 391 Ca -0.00 -4.04 0.10 0.00 -2.02 0.00 0.00 58.31 52.35 2hpd n LYS 391 Cb 0.42 -1.87 0.72 0.00 -0.02 0.00 0.00 35.03 34.28 2hpd n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2hpd h PRO 392 N 2.74 0.00 -0.69 1.97 0.13 -1.95 -2.98 132.00 131.22 2hpd h PRO 392 Ca 0.15 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.07 2hpd h PRO 392 Cb 1.02 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.02 2hpd h PRO 392 CO 0.72 0.01 0.25 1.19 -0.23 0.00 0.00 178.00 179.93 2hpd n PHE 393 N -4.31 2.28 -3.68 1.56 3.72 -1.26 -4.76 117.46 111.01 2hpd n PHE 393 Ca -0.03 -1.24 0.00 0.00 -0.05 0.00 0.00 57.45 56.13 2hpd n PHE 393 Cb 0.10 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 2hpd n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpd n GLY 394 N -0.31 -1.75 3.05 1.37 0.00 -1.13 -1.61 105.19 104.82 2hpd n GLY 394 Ca 0.40 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2hpd n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hpd s ASN 395 N -4.00 1.22 0.48 1.61 2.47 -1.26 -4.81 114.94 110.65 2hpd s ASN 395 Ca 0.00 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.04 2hpd s ASN 395 Cb 0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 41.25 39.68 2hpd s ASN 395 CO 0.00 0.09 0.00 0.61 -3.72 0.00 0.00 177.10 174.08 2hpd n GLY 396 N 2.63 2.72 0.15 1.21 0.00 -1.26 -1.61 105.19 109.02 2hpd n GLY 396 Ca -0.15 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2hpd n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2hpd h GLN 397 N 0.00 0.00 -0.63 1.61 3.07 -1.99 -1.65 115.11 115.53 2hpd h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2hpd h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2hpd h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 2hpd n ARG 398 N -2.62 3.04 -0.73 0.06 5.12 -1.11 -4.96 116.66 115.45 2hpd n ARG 398 Ca 0.05 -2.34 -0.29 0.00 -1.93 0.00 0.00 57.85 53.35 2hpd n ARG 398 Cb 0.47 -1.70 0.24 0.00 -1.16 0.00 0.00 32.46 30.31 2hpd n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hpd s ALA 399 N -1.62 -0.14 0.04 7.54 0.00 -0.62 -4.49 121.76 122.47 2hpd s ALA 399 Ca 0.42 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 2hpd s ALA 399 Cb 0.26 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 2hpd s ALA 399 CO 0.23 -3.69 1.22 0.00 0.00 0.00 0.00 175.76 173.52 2hpd h ILE 401 N 4.61 0.77 -0.01 0.00 2.10 -1.92 -3.10 117.51 119.95 2hpd h ILE 401 Ca -0.40 -1.96 0.00 0.00 1.08 0.00 0.00 64.86 63.58 2hpd h ILE 401 Cb 1.20 2.28 0.00 0.00 -1.09 0.00 0.00 36.82 39.21 2hpd h ILE 401 CO 0.83 0.42 0.00 0.61 -1.08 0.00 0.00 178.15 178.93 2hpd n GLY 402 N 1.01 -0.93 0.27 8.18 0.00 -1.26 -4.49 105.19 107.98 2hpd n GLY 402 Ca 0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 2hpd n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2hpd h GLN 403 N 0.10 0.93 -0.33 1.61 4.15 -1.89 -0.70 115.11 118.97 2hpd h GLN 403 Ca 0.00 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 2hpd h GLN 403 Cb 0.02 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2hpd h GLN 403 CO 0.00 0.80 -0.08 1.96 -1.93 0.00 0.00 178.83 179.58 2hpd h GLN 404 N 0.86 0.64 0.24 1.69 7.50 -1.81 -2.17 115.11 122.07 2hpd h GLN 404 Ca 0.20 -0.25 0.01 0.00 0.50 0.00 0.00 58.65 59.12 2hpd h GLN 404 Cb 0.23 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 2hpd h GLN 404 CO -0.01 0.82 -0.31 0.35 -1.50 0.00 0.00 178.83 178.17 2hpd h PHE 405 N 0.43 -0.84 -0.53 2.96 3.04 -1.80 -0.14 116.94 120.06 2hpd h PHE 405 Ca 0.08 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.10 2hpd h PHE 405 Cb 0.58 0.34 -0.05 0.00 2.56 0.00 0.00 35.95 39.38 2hpd h PHE 405 CO 0.05 -0.43 0.25 0.00 -2.02 0.00 0.00 178.31 176.15 2hpd h ALA 406 N -0.02 0.67 -0.06 2.41 0.00 -1.07 0.61 119.26 121.80 2hpd h ALA 406 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2hpd h ALA 406 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2hpd h ALA 406 CO -0.11 -0.12 -0.51 -0.07 0.00 0.00 0.00 179.25 178.45 2hpd h LEU 407 N 0.48 0.18 -0.15 0.00 3.38 -1.32 0.26 115.31 118.14 2hpd h LEU 407 Ca 0.24 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2hpd h LEU 407 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2hpd h LEU 407 CO -0.19 0.66 -0.49 -0.74 0.09 0.00 0.00 178.44 177.77 2hpd h HIS 408 N 0.13 0.77 0.23 1.13 2.76 -0.45 -1.92 115.15 117.80 2hpd h HIS 408 Ca 0.00 -0.32 -0.01 0.00 -2.20 0.00 0.00 60.37 57.85 2hpd h HIS 408 Cb 0.95 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.78 2hpd h HIS 408 CO 0.01 1.09 -0.11 1.49 -1.30 0.00 0.00 177.93 179.11 2hpd h GLU 409 N 0.23 -0.30 -0.86 5.26 4.57 -0.69 -2.27 114.58 120.53 2hpd h GLU 409 Ca -0.02 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2hpd h GLU 409 Cb 1.11 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.73 2hpd h GLU 409 CO 0.10 -0.15 0.44 0.00 -1.18 0.00 0.00 179.01 178.22 2hpd h ALA 410 N 0.40 1.11 -0.55 2.92 0.00 -0.99 -2.19 119.26 119.96 2hpd h ALA 410 Ca -0.03 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2hpd h ALA 410 Cb 0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2hpd h ALA 410 CO 0.05 0.65 -0.04 1.15 0.00 0.00 0.00 179.25 181.05 2hpd h THR 411 N 1.21 1.27 0.67 0.00 2.02 -1.28 -1.04 112.91 115.76 2hpd h THR 411 Ca 0.30 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2hpd h THR 411 Cb 0.08 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2hpd h THR 411 CO -0.04 0.42 -0.34 0.25 0.37 0.00 0.00 175.52 176.18 2hpd h LEU 412 N 0.87 -0.82 -0.20 2.58 5.85 -1.29 -0.92 115.31 121.39 2hpd h LEU 412 Ca 0.15 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2hpd h LEU 412 Cb 0.59 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2hpd h LEU 412 CO 0.04 -0.56 0.06 0.58 -0.34 0.00 0.00 178.44 178.21 2hpd h VAL 413 N -0.92 1.20 -0.52 1.05 2.07 -1.34 -0.24 116.25 117.54 2hpd h VAL 413 Ca -0.09 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2hpd h VAL 413 Cb 0.72 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2hpd h VAL 413 CO 0.14 0.20 0.32 -0.07 0.02 0.00 0.00 177.57 178.17 2hpd h LEU 414 N 0.15 0.62 -0.83 2.57 3.38 -1.23 0.31 115.31 120.29 2hpd h LEU 414 Ca 0.07 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2hpd h LEU 414 Cb 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2hpd h LEU 414 CO -0.00 0.49 0.55 1.23 0.09 0.00 0.00 178.44 180.80 2hpd h GLY 415 N 0.70 1.18 1.11 0.83 0.00 -0.96 -0.20 103.07 105.73 2hpd h GLY 415 Ca 0.19 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2hpd h GLY 415 CO -0.04 0.42 -0.21 -0.33 0.00 0.00 0.00 176.54 176.38 2hpd h MET 416 N 1.12 1.01 -0.45 4.80 2.86 0.53 -1.75 114.93 123.05 2hpd h MET 416 Ca 0.31 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2hpd h MET 416 Cb -0.11 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2hpd h MET 416 CO -0.07 1.11 0.28 0.52 1.06 0.00 0.00 176.91 179.81 2hpd h MET 417 N 0.87 0.60 0.00 1.72 2.07 0.02 -2.18 114.93 118.04 2hpd h MET 417 Ca 0.11 -0.05 -0.10 0.00 -2.07 0.00 0.00 59.70 57.59 2hpd h MET 417 Cb 0.79 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.38 2hpd h MET 417 CO 0.07 0.43 -0.49 -0.07 1.07 0.00 0.00 176.91 177.91 2hpd h LEU 418 N 0.60 0.00 -0.43 1.22 3.38 -0.75 -2.02 115.31 117.31 2hpd h LEU 418 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2hpd h LEU 418 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2hpd h LEU 418 CO -0.03 0.49 -0.43 0.50 0.09 0.00 0.00 178.44 179.06 2hpd h LYS 419 N 0.00 0.85 0.00 1.13 3.64 -1.04 -3.38 116.57 117.78 2hpd h LYS 419 Ca -0.00 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2hpd h LYS 419 Cb 0.93 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2hpd h LYS 419 CO 0.06 1.11 -1.26 0.72 -2.27 0.00 0.00 179.45 177.81 2hpd n HIS 420 N -4.04 0.01 -4.09 1.91 8.25 -0.84 -4.86 115.22 111.56 2hpd n HIS 420 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 2hpd n HIS 420 Cb 0.56 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.41 2hpd n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2hpd s PHE 421 N -3.14 0.60 0.09 4.41 0.08 -0.79 -1.51 117.98 117.70 2hpd s PHE 421 Ca 0.04 -0.87 0.05 0.00 0.12 0.00 0.00 56.93 56.27 2hpd s PHE 421 Cb 0.15 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 2hpd s PHE 421 CO 0.88 -0.25 -0.05 -0.51 -0.10 0.00 0.00 175.22 175.19 2hpd s ASP 422 N -2.56 4.75 0.11 1.36 1.01 -0.26 -4.71 116.67 116.36 2hpd s ASP 422 Ca 0.03 -0.25 0.10 0.00 0.71 0.00 0.00 52.55 53.13 2hpd s ASP 422 Cb 0.02 -1.05 -0.04 0.00 1.01 0.00 0.00 42.92 42.86 2hpd s ASP 422 CO -0.06 0.19 -0.24 -0.36 0.21 0.00 0.00 175.17 174.91 2hpd s PHE 423 N -1.24 2.39 -0.07 4.23 0.08 -1.26 -0.91 117.98 121.20 2hpd s PHE 423 Ca 0.23 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 2hpd s PHE 423 Cb -0.11 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.05 2hpd s PHE 423 CO 0.15 0.31 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.57 2hpd s GLU 424 N -1.92 0.74 -1.39 0.44 2.12 -0.43 -5.00 118.70 113.26 2hpd s GLU 424 Ca 0.15 0.02 -0.12 0.00 0.36 0.00 0.00 54.97 55.37 2hpd s GLU 424 Cb -0.10 -0.97 0.09 0.00 0.26 0.00 0.00 34.13 33.41 2hpd s GLU 424 CO 0.06 -0.23 2.09 -3.47 -0.54 0.00 0.00 175.26 173.17 2hpd n ASP 425 N 4.80 4.36 0.30 -1.70 2.03 -1.26 -2.29 116.55 122.78 2hpd n ASP 425 Ca -0.13 -2.95 0.18 0.00 0.52 0.00 0.00 54.79 52.42 2hpd n ASP 425 Cb 0.50 -1.59 0.97 0.00 -0.72 0.00 0.00 41.12 40.28 2hpd n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2hpd h HIS 426 N 5.91 0.00 -0.58 -0.67 2.07 -1.92 -2.41 115.15 117.54 2hpd h HIS 426 Ca 0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.02 2hpd h HIS 426 Cb 0.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.62 2hpd h HIS 426 CO 1.38 0.03 0.00 0.25 -3.07 0.00 0.00 177.93 176.52 2hpd n THR 427 N -3.35 0.88 -3.56 6.12 -2.24 -1.26 -4.99 114.28 105.88 2hpd n THR 427 Ca -0.02 -0.94 -0.27 0.00 -2.27 0.00 0.00 64.05 60.55 2hpd n THR 427 Cb 0.15 0.62 0.05 0.00 -2.10 0.00 0.00 70.33 69.05 2hpd n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2hpd n ASN 428 N 1.41 -5.66 -4.72 3.42 2.85 -0.91 -4.83 115.26 106.82 2hpd n ASN 428 Ca 0.21 -0.93 -0.42 0.00 -0.11 0.00 0.00 54.58 53.33 2hpd n ASN 428 Cb 0.58 -3.89 -0.03 0.00 1.24 0.00 0.00 39.78 37.68 2hpd n ASN 428 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2hpd s TYR 429 N -3.45 2.83 -0.39 1.20 5.04 -1.26 -4.98 117.35 116.35 2hpd s TYR 429 Ca 0.47 0.33 -0.18 0.00 -2.44 0.00 0.00 57.07 55.25 2hpd s TYR 429 Cb -0.14 -4.12 0.01 0.00 0.35 0.00 0.00 41.96 38.06 2hpd s TYR 429 CO 0.83 -4.29 0.48 -2.00 -1.34 0.00 0.00 175.55 169.22 2hpd s GLU 430 N 1.37 3.37 -0.25 4.97 2.12 -1.26 -5.03 118.70 124.00 2hpd s GLU 430 Ca 0.75 -0.46 -0.41 0.00 0.36 0.00 0.00 54.97 55.22 2hpd s GLU 430 Cb -0.49 -3.89 -0.19 0.00 0.26 0.00 0.00 34.13 29.83 2hpd s GLU 430 CO 0.32 -0.75 1.26 -0.11 -0.54 0.00 0.00 175.26 175.45 2hpd n LEU 431 N 5.70 0.60 -3.75 2.70 7.94 -1.26 -4.95 117.00 123.98 2hpd n LEU 431 Ca -0.06 1.10 -0.28 0.00 -1.11 0.00 0.00 56.01 55.65 2hpd n LEU 431 Cb 0.48 -0.84 -0.16 0.00 0.53 0.00 0.00 43.42 43.43 2hpd n LEU 431 CO 0.46 -1.25 -0.36 -0.62 -1.11 0.00 0.00 177.39 174.50 2hpd s ASP 432 N 1.49 3.23 -0.42 1.96 2.15 -1.26 -5.06 116.67 118.77 2hpd s ASP 432 Ca 0.92 -1.03 -0.20 0.00 0.43 0.00 0.00 52.55 52.67 2hpd s ASP 432 Cb -1.30 -0.69 0.02 0.00 -0.30 0.00 0.00 42.92 40.65 2hpd s ASP 432 CO 0.66 -0.33 0.59 -0.63 -0.17 0.00 0.00 175.17 175.29 2hpd s ILE 433 N 1.78 4.90 0.13 4.11 1.01 -1.26 -0.36 121.20 131.51 2hpd s ILE 433 Ca 0.01 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.53 2hpd s ILE 433 Cb -0.17 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.09 2hpd s ILE 433 CO -0.12 -0.49 0.75 -0.75 0.00 0.00 0.00 174.94 174.33 2hpd s LYS 434 N 2.64 4.51 -0.22 2.79 2.20 0.65 -4.87 119.74 127.45 2hpd s LYS 434 Ca 0.20 1.09 -0.05 0.00 -0.36 0.00 0.00 55.97 56.85 2hpd s LYS 434 Cb -0.15 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2hpd s LYS 434 CO 0.17 0.52 -0.02 -1.21 -0.36 0.00 0.00 175.35 174.45 2hpd s GLU 435 N -0.90 3.48 0.00 4.03 2.02 -1.26 -1.48 118.70 124.60 2hpd s GLU 435 Ca 0.35 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2hpd s GLU 435 Cb -0.22 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.95 2hpd s GLU 435 CO 0.25 -0.12 0.00 0.25 0.02 0.00 0.00 175.26 175.65 2hpd n THR 436 N 4.62 0.00 0.23 3.63 -2.24 -1.26 -4.90 114.28 114.36 2hpd n THR 436 Ca -0.18 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 2hpd n THR 436 Cb 0.51 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 69.04 2hpd n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2hpd h LEU 437 N 0.00 0.00 -9.60 3.22 5.85 -1.96 -3.46 115.31 109.36 2hpd h LEU 437 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 2hpd h LEU 437 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 2hpd h LEU 437 CO 0.00 0.05 -0.51 0.42 -0.34 0.00 0.00 178.44 178.07 2hpd s THR 438 N -3.32 0.70 -0.06 1.05 -4.23 -1.26 -4.52 115.64 103.99 2hpd s THR 438 Ca 0.05 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.61 2hpd s THR 438 Cb 0.06 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 2hpd s THR 438 CO 0.64 0.00 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.75 2hpd s LEU 439 N -3.68 2.30 0.01 4.79 1.43 -0.76 -4.24 118.68 118.53 2hpd s LEU 439 Ca 0.19 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2hpd s LEU 439 Cb 0.02 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 2hpd s LEU 439 CO 0.12 0.27 0.04 -1.59 0.23 0.00 0.00 176.35 175.42 2hpd s LYS 440 N -0.32 0.34 -0.69 1.70 -2.85 -0.55 -4.70 119.74 112.67 2hpd s LYS 440 Ca 0.02 -0.45 -0.27 0.00 -1.00 0.00 0.00 55.97 54.27 2hpd s LYS 440 Cb -0.13 0.13 0.01 0.00 -2.06 0.00 0.00 37.83 35.79 2hpd s LYS 440 CO 0.02 -0.07 1.48 -1.25 0.10 0.00 0.00 175.35 175.64 2hpd s PRO 441 N -1.25 3.00 0.29 1.78 0.04 -1.26 -0.25 135.00 137.34 2hpd s PRO 441 Ca -0.14 0.06 -0.29 0.00 0.04 0.00 0.00 61.00 60.68 2hpd s PRO 441 Cb -0.08 -4.25 -0.09 0.00 0.04 0.00 0.00 34.50 30.12 2hpd s PRO 441 CO 0.00 -2.35 1.02 -2.00 0.04 0.00 0.00 177.00 173.72 2hpd s GLU 442 N 6.18 4.64 -0.64 4.56 2.12 0.51 -3.42 118.70 132.66 2hpd s GLU 442 Ca 0.46 1.61 0.00 0.00 0.36 0.00 0.00 54.97 57.40 2hpd s GLU 442 Cb -0.10 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.20 2hpd s GLU 442 CO 0.17 0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 2hpd n GLY 443 N 1.11 0.83 3.68 -1.50 0.00 -1.26 -4.42 105.19 103.63 2hpd n GLY 443 Ca -0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2hpd n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hpd s PHE 444 N -2.15 3.20 0.06 1.61 5.36 -1.22 -4.98 117.98 119.85 2hpd s PHE 444 Ca 0.00 1.24 0.04 0.00 -0.96 0.00 0.00 56.93 57.25 2hpd s PHE 444 Cb 0.00 -3.40 -0.03 0.00 -0.34 0.00 0.00 43.02 39.25 2hpd s PHE 444 CO 0.00 -1.21 -0.11 0.14 -1.46 0.00 0.00 175.22 172.58 2hpd s VAL 445 N 2.33 0.85 0.25 3.12 -7.23 -1.26 -1.74 120.40 116.72 2hpd s VAL 445 Ca 0.55 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 59.48 2hpd s VAL 445 Cb -0.23 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.83 2hpd s VAL 445 CO 0.20 -0.29 0.31 0.68 -0.31 0.00 0.00 175.10 175.69 2hpd s VAL 446 N -1.32 0.00 -0.02 1.32 -7.23 -0.79 -4.71 120.40 107.65 2hpd s VAL 446 Ca -0.06 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2hpd s VAL 446 Cb -0.10 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2hpd s VAL 446 CO 0.01 0.00 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.08 2hpd s LYS 447 N -3.85 1.61 0.00 4.82 1.02 -0.97 -0.01 119.74 122.36 2hpd s LYS 447 Ca 0.33 -0.66 0.07 0.00 0.02 0.00 0.00 55.97 55.74 2hpd s LYS 447 Cb 0.03 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.82 2hpd s LYS 447 CO 0.14 0.36 -0.23 0.00 -0.92 0.00 0.00 175.35 174.70 2hpd s ALA 448 N -0.30 1.91 -0.25 5.17 0.00 -1.26 -1.31 121.76 125.72 2hpd s ALA 448 Ca 0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2hpd s ALA 448 Cb -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.61 2hpd s ALA 448 CO 0.00 0.46 -0.08 0.15 0.00 0.00 0.00 175.76 176.30 2hpd s LYS 449 N -0.72 2.74 0.26 0.00 3.01 -0.08 -4.94 119.74 120.01 2hpd s LYS 449 Ca 0.09 -1.04 -0.30 0.00 -1.01 0.00 0.00 55.97 53.71 2hpd s LYS 449 Cb -0.09 -2.95 -0.11 0.00 -1.01 0.00 0.00 37.83 33.67 2hpd s LYS 449 CO -0.00 -0.42 1.60 0.45 0.51 0.00 0.00 175.35 177.49 2hpd s SER 450 N 1.29 6.42 -0.00 2.83 0.15 -1.26 -1.11 113.70 122.02 2hpd s SER 450 Ca -0.01 2.88 0.04 0.00 0.70 0.00 0.00 55.95 59.56 2hpd s SER 450 Cb -0.17 -2.62 0.13 0.00 -1.71 0.00 0.00 66.02 61.65 2hpd s SER 450 CO -0.05 -0.89 1.07 0.29 1.20 0.00 0.00 173.24 174.86 2hpd n LYS 451 N 2.68 1.38 -3.65 5.44 5.02 -0.57 -4.89 118.16 123.56 2hpd n LYS 451 Ca 0.10 -0.53 -0.26 0.00 -2.02 0.00 0.00 58.31 55.60 2hpd n LYS 451 Cb 0.37 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 2hpd n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hpd n LYS 452 N -0.05 -2.40 -2.50 1.97 4.76 -1.26 -4.93 118.16 113.74 2hpd n LYS 452 Ca 0.05 0.25 -0.43 0.00 -2.87 0.00 0.00 58.31 55.32 2hpd n LYS 452 Cb 0.15 -4.88 -0.02 0.00 -1.84 0.00 0.00 35.03 28.44 2hpd n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2hpd s ILE 453 N -2.87 4.38 0.10 -0.18 -1.09 -1.26 -4.99 121.20 115.29 2hpd s ILE 453 Ca 0.49 1.68 -0.36 0.00 -2.23 0.00 0.00 60.65 60.24 2hpd s ILE 453 Cb -0.28 -4.08 -0.17 0.00 -1.58 0.00 0.00 42.46 36.35 2hpd s ILE 453 CO 0.60 -0.08 1.22 -2.65 -1.23 0.00 0.00 174.94 172.81 2hpd n PRO 454 N 5.88 0.93 -4.47 2.79 -0.02 -1.26 -5.01 135.00 133.84 2hpd n PRO 454 Ca 0.12 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 2hpd n PRO 454 Cb 0.46 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 2hpd n PRO 454 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2hpd s LEU 455 N 0.53 2.00 0.00 2.45 2.96 -1.26 -4.77 118.68 120.60 2hpd s LEU 455 Ca 0.82 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2hpd s LEU 455 Cb -0.97 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 44.35 2hpd s LEU 455 CO 0.50 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 176.18 2hpd n GLY 456 N 4.26 3.19 0.00 7.98 0.00 -1.25 -5.07 105.19 114.30 2hpd n GLY 456 Ca -0.20 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2hpd n GLY 456 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93