#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr h ILE 3 N 0.00 1.24 -0.53 -2.13 2.04 -2.01 -0.40 117.51 115.73 2dyr h ILE 3 Ca 0.00 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2dyr h ILE 3 Cb 0.00 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2dyr h ILE 3 CO 0.00 0.31 0.22 0.78 0.00 0.00 0.00 178.15 179.45 2dyr h ASN 4 N 0.71 0.68 0.05 1.72 4.21 -1.95 0.20 115.58 121.19 2dyr h ASN 4 Ca 0.16 -0.08 -0.13 0.00 1.21 0.00 0.00 56.30 57.46 2dyr h ASN 4 Cb 0.32 -0.18 0.01 0.00 -1.12 0.00 0.00 38.32 37.36 2dyr h ASN 4 CO 0.00 0.61 -0.54 -0.09 -1.29 0.00 0.00 177.43 176.13 2dyr h ARG 5 N 0.75 0.28 0.00 0.81 2.43 -1.84 -3.16 114.38 113.66 2dyr h ARG 5 Ca 0.18 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2dyr h ARG 5 Cb 0.14 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2dyr h ARG 5 CO -0.02 1.10 -1.61 0.91 -1.51 0.00 0.00 179.97 178.84 2dyr n TRP 6 N -4.29 0.14 -0.05 2.20 7.02 -0.18 -3.54 117.44 118.74 2dyr n TRP 6 Ca -0.11 0.04 -0.04 0.00 -1.02 0.00 0.00 57.50 56.37 2dyr n TRP 6 Cb 0.67 -0.46 -0.09 0.00 -2.42 0.00 0.00 31.31 29.00 2dyr n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2dyr n LEU 7 N -2.15 0.00 -0.94 -0.99 4.32 0.63 -4.62 117.00 113.25 2dyr n LEU 7 Ca -0.02 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.01 2dyr n LEU 7 Cb 0.51 0.24 0.23 0.00 -1.62 0.00 0.00 43.42 42.78 2dyr n LEU 7 CO 0.44 0.24 0.70 0.49 -1.22 0.00 0.00 177.39 178.04 2dyr n PHE 8 N -2.35 0.95 -1.65 -1.77 3.72 -0.80 -5.02 117.46 110.54 2dyr n PHE 8 Ca -0.16 -1.14 -0.39 0.00 -0.05 0.00 0.00 57.45 55.71 2dyr n PHE 8 Cb 0.79 -0.37 0.04 0.00 -0.94 0.00 0.00 39.48 39.00 2dyr n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dyr n SER 9 N -0.80 1.38 -1.35 4.37 2.88 -1.20 -4.87 113.62 114.04 2dyr n SER 9 Ca 0.26 0.91 0.03 0.00 -1.33 0.00 0.00 58.87 58.74 2dyr n SER 9 Cb 0.94 -1.43 0.02 0.00 -0.75 0.00 0.00 64.21 62.99 2dyr n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2dyr n THR 10 N -1.22 0.02 -4.51 2.46 -2.24 -1.26 -4.64 114.28 102.89 2dyr n THR 10 Ca 0.12 -0.88 -0.33 0.00 -2.27 0.00 0.00 64.05 60.68 2dyr n THR 10 Cb 0.44 0.92 -0.15 0.00 -2.10 0.00 0.00 70.33 69.44 2dyr n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2dyr s ASN 11 N -1.87 3.87 0.42 3.42 3.84 -1.26 -4.81 114.94 118.55 2dyr s ASN 11 Ca 0.29 -0.41 0.08 0.00 0.21 0.00 0.00 52.86 53.03 2dyr s ASN 11 Cb 0.33 -1.60 0.91 0.00 -0.55 0.00 0.00 41.25 40.33 2dyr s ASN 11 CO -0.14 0.10 2.06 1.12 -2.79 0.00 0.00 177.10 177.44 2dyr h HIS 12 N 7.23 0.43 0.09 0.43 2.07 -1.92 -1.17 115.15 122.31 2dyr h HIS 12 Ca -0.32 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.20 2dyr h HIS 12 Cb 1.19 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 31.03 2dyr h HIS 12 CO 0.52 0.29 -0.04 0.87 -3.07 0.00 0.00 177.93 176.49 2dyr h LYS 13 N 0.46 -0.12 -0.82 5.12 1.57 -1.90 -0.87 116.57 120.02 2dyr h LYS 13 Ca 0.12 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2dyr h LYS 13 Cb -0.02 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2dyr h LYS 13 CO -0.02 0.36 0.50 -0.44 -0.57 0.00 0.00 179.45 179.27 2dyr h ASP 14 N -0.66 0.98 -0.37 0.86 3.45 -1.94 -0.45 116.42 118.30 2dyr h ASP 14 Ca -0.01 -0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.32 2dyr h ASP 14 Cb 0.53 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 2dyr h ASP 14 CO 0.02 0.76 -0.01 0.40 -1.57 0.00 0.00 179.24 178.84 2dyr h ILE 15 N 1.13 1.24 -0.36 0.35 2.04 -1.23 -0.71 117.51 119.97 2dyr h ILE 15 Ca 0.30 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 2dyr h ILE 15 Cb -0.05 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2dyr h ILE 15 CO -0.06 0.34 -0.10 1.23 0.00 0.00 0.00 178.15 179.57 2dyr h GLY 16 N 0.96 0.67 0.92 5.37 0.00 -0.47 -1.84 103.07 108.67 2dyr h GLY 16 Ca 0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2dyr h GLY 16 CO 0.02 0.44 0.01 -0.84 0.00 0.00 0.00 176.54 176.17 2dyr h THR 17 N 0.57 1.26 -0.57 4.70 2.02 -0.39 -0.75 112.91 119.75 2dyr h THR 17 Ca 0.10 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.38 2dyr h THR 17 Cb 0.52 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2dyr h THR 17 CO 0.03 0.32 0.29 -0.07 0.37 0.00 0.00 175.52 176.46 2dyr h LEU 18 N 0.44 0.42 -0.58 2.58 3.38 -0.79 -0.64 115.31 120.11 2dyr h LEU 18 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dyr h LEU 18 Cb 0.44 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2dyr h LEU 18 CO 0.02 0.28 0.34 1.88 0.09 0.00 0.00 178.44 181.05 2dyr h TYR 19 N 0.56 0.78 -0.76 1.13 0.05 -0.99 -0.05 116.97 117.68 2dyr h TYR 19 Ca 0.25 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.01 2dyr h TYR 19 Cb 0.16 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2dyr h TYR 19 CO -0.10 0.55 0.41 -0.07 -1.05 0.00 0.00 178.16 177.90 2dyr h LEU 20 N 0.79 0.96 -0.16 3.88 3.38 -0.60 0.30 115.31 123.87 2dyr h LEU 20 Ca 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dyr h LEU 20 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2dyr h LEU 20 CO -0.04 0.79 0.04 -0.07 0.09 0.00 0.00 178.44 179.26 2dyr h LEU 21 N 1.06 0.23 -0.37 1.67 3.38 -0.63 -0.99 115.31 119.66 2dyr h LEU 21 Ca 0.27 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dyr h LEU 21 Cb 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dyr h LEU 21 CO -0.04 0.38 0.22 0.15 0.09 0.00 0.00 178.44 179.24 2dyr h PHE 22 N 0.07 0.41 -0.32 1.13 3.57 -0.85 -1.90 116.94 119.04 2dyr h PHE 22 Ca 0.05 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2dyr h PHE 22 Cb 0.24 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2dyr h PHE 22 CO 0.00 0.24 -0.03 0.78 -2.23 0.00 0.00 178.31 177.07 2dyr h GLY 23 N 0.44 0.54 0.87 2.40 0.00 -0.82 -0.48 103.07 106.02 2dyr h GLY 23 Ca 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2dyr h GLY 23 CO -0.07 0.31 -0.04 0.00 0.00 0.00 0.00 176.54 176.74 2dyr h ALA 24 N 1.50 0.38 -0.24 3.60 0.00 -0.86 -0.66 119.26 122.98 2dyr h ALA 24 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2dyr h ALA 24 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dyr h ALA 24 CO 0.01 0.16 0.13 2.35 0.00 0.00 0.00 179.25 181.90 2dyr h TRP 25 N 0.28 0.34 -0.93 0.00 7.01 -1.07 -2.51 115.95 119.08 2dyr h TRP 25 Ca 0.07 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.11 2dyr h TRP 25 Cb 0.49 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.39 2dyr h TRP 25 CO 0.04 0.31 0.61 0.00 -2.79 0.00 0.00 178.44 176.61 2dyr h ALA 26 N 1.00 1.43 -0.53 2.65 0.00 -1.02 -1.40 119.26 121.40 2dyr h ALA 26 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dyr h ALA 26 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2dyr h ALA 26 CO -0.01 0.47 0.35 0.78 0.00 0.00 0.00 179.25 180.83 2dyr h GLY 27 N 1.14 0.72 0.92 0.00 0.00 -0.69 -0.01 103.07 105.15 2dyr h GLY 27 Ca 0.38 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2dyr h GLY 27 CO -0.12 0.24 -0.02 -0.33 0.00 0.00 0.00 176.54 176.31 2dyr h MET 28 N 0.67 0.62 -0.30 4.80 2.07 -0.98 -0.27 114.93 121.54 2dyr h MET 28 Ca 0.20 -0.21 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2dyr h MET 28 Cb -0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.66 2dyr h MET 28 CO -0.05 0.75 0.19 0.28 1.07 0.00 0.00 176.91 179.15 2dyr h VAL 29 N 0.43 1.10 -0.28 -2.22 2.07 -1.08 -0.67 116.25 115.59 2dyr h VAL 29 Ca 0.10 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2dyr h VAL 29 Cb 0.48 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2dyr h VAL 29 CO 0.02 0.09 -0.10 1.23 0.02 0.00 0.00 177.57 178.83 2dyr h GLY 30 N 0.39 0.49 0.99 2.17 0.00 -0.91 -1.31 103.07 104.89 2dyr h GLY 30 Ca 0.11 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2dyr h GLY 30 CO -0.02 0.30 -0.32 -0.84 0.00 0.00 0.00 176.54 175.66 2dyr h THR 31 N 0.43 1.30 -0.48 4.70 2.02 -0.65 -2.16 112.91 118.07 2dyr h THR 31 Ca 0.08 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 65.78 2dyr h THR 31 Cb 0.44 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2dyr h THR 31 CO 0.02 0.48 0.29 0.00 0.37 0.00 0.00 175.52 176.68 2dyr h ALA 32 N 0.70 0.61 -0.83 6.16 0.00 -0.67 -1.00 119.26 124.22 2dyr h ALA 32 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dyr h ALA 32 Cb 0.90 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2dyr h ALA 32 CO 0.08 -0.01 0.46 -0.07 0.00 0.00 0.00 179.25 179.71 2dyr h LEU 33 N 0.58 1.02 -1.15 0.00 3.38 -1.22 -1.13 115.31 116.79 2dyr h LEU 33 Ca 0.19 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 33 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2dyr h LEU 33 CO -0.08 0.82 -0.41 0.77 0.09 0.00 0.00 178.44 179.63 2dyr h SER 34 N 1.16 0.00 -0.28 -0.43 4.64 -0.70 -1.83 113.55 116.11 2dyr h SER 34 Ca 0.29 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 2dyr h SER 34 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2dyr h SER 34 CO -0.05 0.41 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.69 2dyr h LEU 35 N 0.00 0.98 -0.89 5.97 3.38 -0.11 -2.12 115.31 122.52 2dyr h LEU 35 Ca -0.00 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.39 2dyr h LEU 35 Cb 0.76 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2dyr h LEU 35 CO 0.05 1.34 0.28 -0.07 0.09 0.00 0.00 178.44 180.13 2dyr h LEU 36 N 0.67 1.01 0.46 1.67 3.38 -0.87 0.15 115.31 121.78 2dyr h LEU 36 Ca 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2dyr h LEU 36 Cb 1.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2dyr h LEU 36 CO 0.13 0.90 -0.22 0.40 0.09 0.00 0.00 178.44 179.74 2dyr h ILE 37 N 1.06 0.55 0.00 1.22 2.04 -1.24 -1.76 117.51 119.38 2dyr h ILE 37 Ca 0.24 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.05 2dyr h ILE 37 Cb 0.22 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2dyr h ILE 37 CO -0.02 0.01 -0.13 0.03 0.00 0.00 0.00 178.15 178.04 2dyr h ARG 38 N -0.63 0.00 -0.20 2.37 2.47 -1.16 -2.32 114.38 114.91 2dyr h ARG 38 Ca -0.06 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 2dyr h ARG 38 Cb 0.48 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2dyr h ARG 38 CO 0.10 0.13 -0.24 0.00 0.56 0.00 0.00 179.97 180.52 2dyr h ALA 39 N 1.87 0.30 -0.57 0.04 0.00 -0.48 0.08 119.26 120.49 2dyr h ALA 39 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2dyr h ALA 39 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2dyr h ALA 39 CO 0.02 0.27 0.31 1.49 0.00 0.00 0.00 179.25 181.34 2dyr h GLU 40 N 0.19 0.79 -0.02 0.00 4.57 -0.96 -2.54 114.58 116.61 2dyr h GLU 40 Ca 0.03 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2dyr h GLU 40 Cb 0.80 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2dyr h GLU 40 CO 0.06 0.58 -0.06 1.28 -1.18 0.00 0.00 179.01 179.69 2dyr n LEU 41 N -4.39 2.18 0.30 1.64 4.77 -0.91 -4.46 117.00 116.13 2dyr n LEU 41 Ca 0.05 -0.73 0.16 0.00 -0.03 0.00 0.00 56.01 55.47 2dyr n LEU 41 Cb 0.10 -0.01 0.94 0.00 -2.33 0.00 0.00 43.42 42.12 2dyr n LEU 41 CO 0.37 0.37 1.11 1.23 -1.33 0.00 0.00 177.39 179.14 2dyr h GLY 42 N 4.80 0.00 -3.94 -0.72 0.00 -0.52 -3.40 103.07 99.28 2dyr h GLY 42 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2dyr h GLY 42 CO 0.00 0.00 -0.11 -0.86 0.00 0.00 0.00 176.54 175.57 2dyr s GLN 43 N -4.44 0.88 0.53 4.80 -2.07 -1.26 -4.38 119.66 113.71 2dyr s GLN 43 Ca -0.04 -0.26 -0.22 0.00 -1.82 0.00 0.00 55.36 53.02 2dyr s GLN 43 Cb 0.14 0.39 -0.06 0.00 -1.09 0.00 0.00 33.01 32.40 2dyr s GLN 43 CO 0.53 -0.29 1.22 -2.30 -1.32 0.00 0.00 175.29 173.13 2dyr n PRO 44 N 0.72 1.49 0.00 9.60 -0.02 -1.26 -4.81 135.00 140.72 2dyr n PRO 44 Ca -0.19 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2dyr n PRO 44 Cb 0.59 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2dyr n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyr n GLY 45 N 0.94 -0.79 3.48 -1.23 0.00 -1.26 -5.01 105.19 101.31 2dyr n GLY 45 Ca 0.11 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 2dyr n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dyr s THR 46 N -0.47 3.60 -0.16 2.61 2.01 -1.26 -4.67 115.64 117.30 2dyr s THR 46 Ca 0.00 -0.48 -0.13 0.00 0.31 0.00 0.00 61.69 61.40 2dyr s THR 46 Cb 0.00 -2.54 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 2dyr s THR 46 CO 0.00 0.52 -0.28 -0.11 -0.69 0.00 0.00 174.62 174.07 2dyr n LEU 47 N 3.26 1.68 -0.03 4.42 7.94 -1.26 -4.84 117.00 128.16 2dyr n LEU 47 Ca -0.18 0.28 -0.21 0.00 -1.11 0.00 0.00 56.01 54.79 2dyr n LEU 47 Cb 0.53 -0.65 -0.13 0.00 0.53 0.00 0.00 43.42 43.70 2dyr n LEU 47 CO 0.31 -0.06 -0.58 -0.07 -1.11 0.00 0.00 177.39 175.88 2dyr h LEU 48 N -0.78 0.25 0.00 -1.96 3.38 -1.95 -3.51 115.31 110.74 2dyr h LEU 48 Ca -0.21 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 56.99 2dyr h LEU 48 Cb 1.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dyr h LEU 48 CO -0.13 1.65 0.00 0.61 0.09 0.00 0.00 178.44 180.66 2dyr n GLY 49 N 1.72 -0.55 0.00 0.83 0.00 -1.26 -5.05 105.19 100.87 2dyr n GLY 49 Ca -0.30 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2dyr n GLY 49 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dyr n ASP 50 N 0.00 -0.18 0.27 1.61 3.85 -1.26 -4.83 116.55 116.01 2dyr n ASP 50 Ca 0.00 -0.79 0.18 0.00 -0.71 0.00 0.00 54.79 53.47 2dyr n ASP 50 Cb 0.00 0.00 0.91 0.00 -1.35 0.00 0.00 41.12 40.68 2dyr n ASP 50 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2dyr h ASP 51 N -0.18 0.00 0.41 -1.12 3.45 -1.98 -3.01 116.42 114.00 2dyr h ASP 51 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2dyr h ASP 51 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2dyr h ASP 51 CO 0.00 0.00 -0.20 -0.61 -1.57 0.00 0.00 179.24 176.86 2dyr h GLN 52 N 0.00 -0.54 -0.42 3.56 5.75 -1.94 0.19 115.11 121.72 2dyr h GLN 52 Ca 0.00 0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2dyr h GLN 52 Cb 0.12 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2dyr h GLN 52 CO 0.00 -0.24 -0.04 0.97 -2.65 0.00 0.00 178.83 176.87 2dyr h ILE 53 N -1.00 1.24 0.13 2.39 2.10 -1.86 -0.37 117.51 120.13 2dyr h ILE 53 Ca -0.06 -1.01 -0.01 0.00 1.08 0.00 0.00 64.86 64.87 2dyr h ILE 53 Cb 0.54 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 2dyr h ILE 53 CO 0.09 0.35 -0.06 0.22 -1.08 0.00 0.00 178.15 177.67 2dyr h TYR 54 N 0.66 -0.16 0.00 2.19 5.03 -1.54 -2.20 116.97 120.95 2dyr h TYR 54 Ca 0.13 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.43 2dyr h TYR 54 Cb 0.47 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.80 2dyr h TYR 54 CO 0.02 -0.09 0.00 -0.91 -1.32 0.00 0.00 178.16 175.86 2dyr h ASN 55 N -0.19 0.00 -0.15 -2.11 2.35 -0.31 -0.70 115.58 114.47 2dyr h ASN 55 Ca -0.02 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 2dyr h ASN 55 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2dyr h ASN 55 CO 0.03 0.00 -0.43 0.58 -1.65 0.00 0.00 177.43 175.96 2dyr h VAL 56 N 0.00 1.29 -0.17 2.81 2.07 -0.69 -0.81 116.25 120.76 2dyr h VAL 56 Ca 0.00 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 2dyr h VAL 56 Cb 0.54 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2dyr h VAL 56 CO 0.00 0.52 -0.05 0.58 0.02 0.00 0.00 177.57 178.64 2dyr h VAL 57 N 0.57 1.30 -0.52 2.57 2.07 -0.60 -1.70 116.25 119.94 2dyr h VAL 57 Ca 0.04 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2dyr h VAL 57 Cb 0.98 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 2dyr h VAL 57 CO 0.09 0.31 0.34 0.58 0.02 0.00 0.00 177.57 178.91 2dyr h VAL 58 N 0.02 1.13 -0.34 2.57 2.07 -1.12 -0.66 116.25 119.92 2dyr h VAL 58 Ca 0.04 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2dyr h VAL 58 Cb 0.50 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2dyr h VAL 58 CO 0.02 0.13 0.17 0.74 0.02 0.00 0.00 177.57 178.65 2dyr h THR 59 N 0.70 1.15 -0.51 2.57 2.02 -1.10 -2.56 112.91 115.19 2dyr h THR 59 Ca 0.19 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2dyr h THR 59 Cb -0.07 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2dyr h THR 59 CO -0.05 0.16 -0.12 0.00 0.37 0.00 0.00 175.52 175.88 2dyr h ALA 60 N 1.03 0.83 -0.30 6.16 0.00 -1.13 -2.09 119.26 123.76 2dyr h ALA 60 Ca 0.12 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2dyr h ALA 60 Cb 0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2dyr h ALA 60 CO -0.02 0.65 -0.08 1.25 0.00 0.00 0.00 179.25 181.06 2dyr h HIS 61 N 0.85 -0.17 0.16 0.00 6.17 -0.88 0.42 115.15 121.69 2dyr h HIS 61 Ca 0.13 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 2dyr h HIS 61 Cb 0.67 0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.72 2dyr h HIS 61 CO 0.04 -0.14 -0.08 0.00 0.71 0.00 0.00 177.93 178.47 2dyr h ALA 62 N 1.30 -0.21 -0.56 5.26 0.00 -1.31 -0.60 119.26 123.13 2dyr h ALA 62 Ca 0.15 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dyr h ALA 62 Cb 0.23 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2dyr h ALA 62 CO -0.32 -0.56 0.32 0.74 0.00 0.00 0.00 179.25 179.43 2dyr h PHE 63 N -0.32 0.59 -0.01 0.00 0.04 -1.11 -0.74 116.94 115.39 2dyr h PHE 63 Ca -0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dyr h PHE 63 Cb 0.25 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 2dyr h PHE 63 CO -0.03 0.31 0.00 0.28 -0.60 0.00 0.00 178.31 178.27 2dyr h VAL 64 N 0.62 1.20 -0.71 -0.55 2.07 -0.84 -0.29 116.25 117.75 2dyr h VAL 64 Ca 0.24 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2dyr h VAL 64 Cb 0.09 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2dyr h VAL 64 CO -0.13 0.15 0.40 0.24 0.02 0.00 0.00 177.57 178.25 2dyr h MET 65 N -0.23 0.98 0.19 1.57 2.86 -0.94 -0.44 114.93 118.93 2dyr h MET 65 Ca 0.00 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2dyr h MET 65 Cb 0.25 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2dyr h MET 65 CO 0.00 0.73 -0.09 0.82 1.06 0.00 0.00 176.91 179.43 2dyr h ILE 66 N 0.97 0.00 0.00 -1.22 2.04 -1.13 -0.36 117.51 117.81 2dyr h ILE 66 Ca 0.25 -0.78 -0.17 0.00 1.00 0.00 0.00 64.86 65.16 2dyr h ILE 66 Cb 0.02 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2dyr h ILE 66 CO -0.04 0.00 -0.83 -0.26 0.00 0.00 0.00 178.15 177.02 2dyr h PHE 67 N -1.04 0.00 0.00 1.37 0.04 -1.16 -2.60 116.94 113.56 2dyr h PHE 67 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2dyr h PHE 67 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2dyr h PHE 67 CO 0.00 0.77 -1.57 1.19 -0.60 0.00 0.00 178.31 178.11 2dyr n PHE 68 N -3.27 0.00 -0.02 -0.55 3.72 -0.63 -4.37 117.46 112.35 2dyr n PHE 68 Ca -0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2dyr n PHE 68 Cb 0.85 -0.29 -0.01 0.00 -0.94 0.00 0.00 39.48 39.09 2dyr n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2dyr n MET 69 N -1.94 0.13 0.26 -1.08 1.56 -0.27 -4.12 117.12 111.67 2dyr n MET 69 Ca -0.02 0.05 -0.16 0.00 -0.27 0.00 0.00 57.70 57.30 2dyr n MET 69 Cb 0.34 -0.62 -0.08 0.00 2.15 0.00 0.00 33.22 35.00 2dyr n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2dyr h VAL 70 N -0.25 0.53 -0.25 1.12 2.07 -1.13 -2.47 116.25 115.88 2dyr h VAL 70 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2dyr h VAL 70 Cb 0.25 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2dyr h VAL 70 CO 0.00 0.03 0.13 0.24 0.02 0.00 0.00 177.57 177.98 2dyr h MET 71 N -0.71 0.35 -0.87 1.57 2.86 -1.71 -1.32 114.93 115.10 2dyr h MET 71 Ca -0.06 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2dyr h MET 71 Cb 0.52 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2dyr h MET 71 CO 0.11 0.34 0.51 -1.35 1.06 0.00 0.00 176.91 177.58 2dyr h PRO 72 N 0.28 1.19 0.18 -0.22 0.11 -1.76 -1.41 132.00 130.37 2dyr h PRO 72 Ca 0.09 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2dyr h PRO 72 Cb 0.10 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.96 2dyr h PRO 72 CO -0.01 0.85 -0.09 0.82 -0.21 0.00 0.00 178.00 179.36 2dyr h ILE 73 N 1.21 0.91 0.27 4.15 2.04 -1.23 0.54 117.51 125.41 2dyr h ILE 73 Ca 0.31 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2dyr h ILE 73 Cb -0.03 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2dyr h ILE 73 CO -0.06 0.18 -0.13 0.24 0.00 0.00 0.00 178.15 178.39 2dyr h MET 74 N -0.70 -0.35 0.00 2.37 2.86 -1.24 0.12 114.93 117.99 2dyr h MET 74 Ca -0.03 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2dyr h MET 74 Cb 0.49 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2dyr h MET 74 CO 0.04 -0.05 -0.33 0.82 1.06 0.00 0.00 176.91 178.45 2dyr h ILE 75 N -0.66 0.56 -0.33 -1.22 2.04 -1.41 -1.59 117.51 114.89 2dyr h ILE 75 Ca -0.04 -1.50 -0.16 0.00 1.00 0.00 0.00 64.86 64.17 2dyr h ILE 75 Cb 0.46 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2dyr h ILE 75 CO 0.06 0.19 -0.42 1.23 0.00 0.00 0.00 178.15 179.21 2dyr h GLY 76 N -1.00 0.90 0.00 5.37 0.00 -1.29 -2.36 103.07 104.69 2dyr h GLY 76 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.34 2dyr h GLY 76 CO -0.03 0.84 0.00 0.61 0.00 0.00 0.00 176.54 177.96 2dyr n GLY 77 N 0.14 0.84 0.35 4.60 0.00 0.18 -3.16 105.19 108.14 2dyr n GLY 77 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2dyr n GLY 77 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dyr h PHE 78 N 0.00 1.02 0.23 1.61 -1.00 -0.80 -1.77 116.94 116.24 2dyr h PHE 78 Ca 0.00 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dyr h PHE 78 Cb 0.00 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.21 2dyr h PHE 78 CO 0.00 0.68 -0.18 0.78 -1.61 0.00 0.00 178.31 177.99 2dyr h GLY 79 N 1.10 -0.42 1.03 -1.45 0.00 -0.73 0.54 103.07 103.14 2dyr h GLY 79 Ca 0.28 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 2dyr h GLY 79 CO -0.05 -0.18 0.26 3.43 0.00 0.00 0.00 176.54 180.00 2dyr h ASN 80 N -0.42 0.99 0.13 0.19 2.35 -1.43 -0.89 115.58 116.50 2dyr h ASN 80 Ca -0.01 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2dyr h ASN 80 Cb 0.37 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2dyr h ASN 80 CO -0.01 0.91 -0.06 -0.50 -1.65 0.00 0.00 177.43 176.12 2dyr h TRP 81 N 1.02 -0.16 0.10 1.19 4.06 -1.19 -3.39 115.95 117.57 2dyr h TRP 81 Ca 0.23 -0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.86 2dyr h TRP 81 Cb 0.24 0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 2dyr h TRP 81 CO 0.02 0.17 -1.65 -0.07 -3.56 0.00 0.00 178.44 173.34 2dyr h LEU 82 N -0.51 0.34 -0.12 -4.49 3.38 -0.90 -3.37 115.31 109.64 2dyr h LEU 82 Ca -0.02 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.44 2dyr h LEU 82 Cb 0.41 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2dyr h LEU 82 CO 0.03 1.47 -0.10 0.58 0.09 0.00 0.00 178.44 180.51 2dyr h VAL 83 N 0.06 0.71 -0.77 1.22 2.07 -1.31 0.37 116.25 118.60 2dyr h VAL 83 Ca -0.29 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2dyr h VAL 83 Cb 2.02 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2dyr h VAL 83 CO 0.14 0.00 0.33 -0.65 0.02 0.00 0.00 177.57 177.41 2dyr h PRO 84 N -0.12 1.13 -0.59 1.57 0.11 -1.78 -2.70 132.00 129.63 2dyr h PRO 84 Ca 0.08 -0.18 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 2dyr h PRO 84 Cb 0.23 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2dyr h PRO 84 CO -0.19 0.90 0.04 -0.07 -0.21 0.00 0.00 178.00 178.46 2dyr h LEU 85 N 1.11 0.96 -1.24 2.35 3.38 -1.63 0.87 115.31 121.11 2dyr h LEU 85 Ca 0.26 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 85 Cb 0.17 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2dyr h LEU 85 CO -0.03 0.99 0.00 0.24 0.09 0.00 0.00 178.44 179.74 2dyr h MET 86 N 0.92 0.00 -0.18 1.13 2.86 -0.61 -2.96 114.93 116.08 2dyr h MET 86 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2dyr h MET 86 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2dyr h MET 86 CO 0.02 0.00 0.00 0.44 1.06 0.00 0.00 176.91 178.43 2dyr n ILE 87 N -2.87 0.90 -2.11 -1.22 -5.35 -1.09 -4.77 119.36 102.86 2dyr n ILE 87 Ca 0.01 -0.95 -0.15 0.00 -0.27 0.00 0.00 62.75 61.39 2dyr n ILE 87 Cb 0.29 0.56 -0.02 0.00 -1.74 0.00 0.00 39.64 38.73 2dyr n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dyr n GLY 88 N 0.12 0.12 3.85 3.28 0.00 -0.81 -3.95 105.19 107.79 2dyr n GLY 88 Ca 0.06 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2dyr n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr s ALA 89 N -2.71 3.38 0.10 4.61 0.00 0.23 -4.62 121.76 122.76 2dyr s ALA 89 Ca 0.00 0.02 0.27 0.00 0.00 0.00 0.00 51.96 52.25 2dyr s ALA 89 Cb 0.00 -2.73 1.02 0.00 0.00 0.00 0.00 23.12 21.41 2dyr s ALA 89 CO 0.00 0.36 1.86 -1.00 0.00 0.00 0.00 175.76 176.98 2dyr h PRO 90 N 2.57 0.00 0.00 0.00 0.13 -1.77 -3.41 132.00 129.52 2dyr h PRO 90 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dyr h PRO 90 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dyr h PRO 90 CO 0.66 0.15 0.00 -3.47 -0.23 0.00 0.00 178.00 175.11 2dyr n ASP 91 N -3.29 0.00 -4.89 1.44 -0.08 -1.26 -4.61 116.55 103.86 2dyr n ASP 91 Ca 0.00 -0.68 -0.29 0.00 -1.51 0.00 0.00 54.79 52.31 2dyr n ASP 91 Cb 0.40 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.88 2dyr n ASP 91 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2dyr s MET 92 N -1.04 3.27 0.18 -0.67 -1.94 -1.26 -4.87 119.30 112.98 2dyr s MET 92 Ca 0.00 0.45 -0.13 0.00 -1.71 0.00 0.00 55.69 54.30 2dyr s MET 92 Cb 0.00 -2.15 0.10 0.00 2.01 0.00 0.00 34.83 34.79 2dyr s MET 92 CO 0.00 -0.66 1.84 0.00 -0.01 0.00 0.00 175.02 176.20 2dyr h ALA 93 N -0.30 0.74 -2.89 3.03 0.00 -1.92 -3.31 119.26 114.61 2dyr h ALA 93 Ca -0.45 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 2dyr h ALA 93 Cb 1.22 -0.22 -0.42 0.00 0.00 0.00 0.00 17.79 18.37 2dyr h ALA 93 CO 0.62 0.15 -0.61 1.19 0.00 0.00 0.00 179.25 180.61 2dyr n PHE 94 N -4.70 2.96 0.24 0.00 3.72 -1.26 -4.95 117.46 113.46 2dyr n PHE 94 Ca 0.04 -4.21 0.14 0.00 -0.05 0.00 0.00 57.45 53.37 2dyr n PHE 94 Cb 0.03 -0.55 0.78 0.00 -0.94 0.00 0.00 39.48 38.80 2dyr n PHE 94 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dyr h PRO 95 N 5.22 0.00 0.13 -1.08 0.13 -1.88 -0.42 132.00 134.10 2dyr h PRO 95 Ca 0.16 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.04 2dyr h PRO 95 Cb 0.75 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.89 2dyr h PRO 95 CO 0.71 0.00 -1.22 -0.09 -0.23 0.00 0.00 178.00 177.16 2dyr h ARG 96 N 0.00 0.28 -0.09 0.86 2.43 -1.87 -3.20 114.38 112.79 2dyr h ARG 96 Ca 0.04 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 2dyr h ARG 96 Cb 0.21 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2dyr h ARG 96 CO -0.00 1.23 -0.10 1.98 -1.51 0.00 0.00 179.97 181.57 2dyr h MET 97 N -0.29 0.14 -0.92 0.20 4.05 -1.85 -1.67 114.93 114.58 2dyr h MET 97 Ca -0.25 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.16 2dyr h MET 97 Cb 1.75 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 32.48 2dyr h MET 97 CO 0.10 0.25 0.61 -0.97 0.23 0.00 0.00 176.91 177.13 2dyr h ASN 98 N 0.13 1.04 0.38 1.39 -1.24 -1.15 -1.23 115.58 114.91 2dyr h ASN 98 Ca 0.03 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.94 2dyr h ASN 98 Cb 0.27 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2dyr h ASN 98 CO 0.02 0.75 -0.38 -1.13 -1.29 0.00 0.00 177.43 175.40 2dyr h ASN 99 N 1.23 0.00 0.41 1.15 -1.24 -1.30 -2.67 115.58 113.16 2dyr h ASN 99 Ca 0.34 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 57.17 2dyr h ASN 99 Cb -0.12 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 2dyr h ASN 99 CO -0.08 0.38 -0.75 -0.03 -1.29 0.00 0.00 177.43 175.65 2dyr h MET 100 N 0.00 0.28 -0.87 6.67 4.05 -1.09 -1.84 114.93 122.12 2dyr h MET 100 Ca -0.00 -0.24 0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2dyr h MET 100 Cb 0.67 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.47 2dyr h MET 100 CO 0.05 0.91 0.57 0.77 0.23 0.00 0.00 176.91 179.44 2dyr h SER 101 N 0.18 0.94 0.22 1.39 0.02 -1.08 -1.92 113.55 113.31 2dyr h SER 101 Ca -0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2dyr h SER 101 Cb 1.32 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2dyr h SER 101 CO 0.12 0.65 -0.11 0.15 -1.14 0.00 0.00 176.83 176.50 2dyr h PHE 102 N 1.10 -0.28 0.00 3.45 3.57 -1.36 -3.27 116.94 120.15 2dyr h PHE 102 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2dyr h PHE 102 Cb 0.01 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2dyr h PHE 102 CO -0.00 0.11 0.00 0.91 -2.23 0.00 0.00 178.31 177.10 2dyr n TRP 103 N -5.01 0.25 0.28 0.41 7.02 -0.71 -1.07 117.44 118.61 2dyr n TRP 103 Ca -0.08 0.13 0.12 0.00 -1.02 0.00 0.00 57.50 56.65 2dyr n TRP 103 Cb 0.26 -0.71 0.19 0.00 -2.42 0.00 0.00 31.31 28.63 2dyr n TRP 103 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2dyr h LEU 104 N 0.00 0.00 -0.11 -0.99 3.38 -1.40 -3.36 115.31 112.84 2dyr h LEU 104 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2dyr h LEU 104 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dyr h LEU 104 CO 0.00 0.00 -0.10 -0.07 0.09 0.00 0.00 178.44 178.36 2dyr h LEU 105 N 0.00 0.28 -0.57 1.67 3.38 -1.24 -1.76 115.31 117.07 2dyr h LEU 105 Ca 0.00 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.54 2dyr h LEU 105 Cb 0.96 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2dyr h LEU 105 CO 0.00 0.70 0.31 -0.65 0.09 0.00 0.00 178.44 178.89 2dyr h PRO 106 N -0.14 0.57 -0.60 1.13 0.11 -1.72 0.16 132.00 131.51 2dyr h PRO 106 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2dyr h PRO 106 Cb 0.62 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 2dyr h PRO 106 CO 0.03 0.38 0.35 -1.35 -0.21 0.00 0.00 178.00 177.20 2dyr h PRO 107 N 0.59 0.83 -0.68 1.05 0.11 -1.73 0.94 132.00 133.10 2dyr h PRO 107 Ca 0.25 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 66.33 2dyr h PRO 107 Cb 0.13 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.02 2dyr h PRO 107 CO -0.16 0.61 0.39 1.03 -0.21 0.00 0.00 178.00 179.66 2dyr h SER 108 N 0.82 0.59 -0.36 -2.05 0.87 -0.70 -0.98 113.55 111.74 2dyr h SER 108 Ca 0.22 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.69 2dyr h SER 108 Cb 0.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2dyr h SER 108 CO -0.04 0.39 -0.16 0.15 -0.53 0.00 0.00 176.83 176.64 2dyr h PHE 109 N 0.73 0.93 -0.75 2.24 -0.00 -0.13 -2.49 116.94 117.46 2dyr h PHE 109 Ca 0.30 -0.19 -0.04 0.00 -0.00 0.00 0.00 57.97 58.04 2dyr h PHE 109 Cb 0.16 -0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 35.85 2dyr h PHE 109 CO -0.07 0.93 0.33 1.25 -0.00 0.00 0.00 178.31 180.75 2dyr h LEU 110 N 0.74 1.00 -0.91 0.59 5.85 -0.07 -0.69 115.31 121.82 2dyr h LEU 110 Ca 0.11 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2dyr h LEU 110 Cb 0.67 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2dyr h LEU 110 CO 0.05 0.87 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.81 2dyr h LEU 111 N 1.08 0.64 -0.41 2.25 3.38 -0.95 0.12 115.31 121.41 2dyr h LEU 111 Ca 0.26 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2dyr h LEU 111 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dyr h LEU 111 CO -0.03 0.80 -0.02 0.25 0.09 0.00 0.00 178.44 179.53 2dyr h LEU 112 N 0.59 0.73 -0.76 1.67 6.46 -0.95 -1.12 115.31 121.92 2dyr h LEU 112 Ca 0.10 -0.32 -0.10 0.00 -0.12 0.00 0.00 57.88 57.44 2dyr h LEU 112 Cb 0.58 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2dyr h LEU 112 CO 0.04 0.87 -0.09 -0.07 -0.62 0.00 0.00 178.44 178.57 2dyr h LEU 113 N 0.56 0.84 -0.66 2.25 3.38 -0.80 -2.91 115.31 117.96 2dyr h LEU 113 Ca 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2dyr h LEU 113 Cb 0.51 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2dyr h LEU 113 CO 0.03 0.95 0.35 0.00 0.09 0.00 0.00 178.44 179.86 2dyr h ALA 114 N 1.12 0.85 -0.08 1.53 0.00 -0.57 -2.00 119.26 120.11 2dyr h ALA 114 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dyr h ALA 114 Cb 0.59 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dyr h ALA 114 CO 0.04 0.37 0.05 0.66 0.00 0.00 0.00 179.25 180.38 2dyr h SER 115 N 0.90 0.06 0.90 0.00 4.64 -1.01 -1.18 113.55 117.86 2dyr h SER 115 Ca 0.23 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2dyr h SER 115 Cb 0.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2dyr h SER 115 CO -0.04 0.04 -0.51 -1.54 -0.87 0.00 0.00 176.83 173.91 2dyr n SER 116 N -4.52 0.66 0.05 4.97 3.41 -0.80 -3.85 113.62 113.54 2dyr n SER 116 Ca -0.02 0.14 -0.22 0.00 -0.26 0.00 0.00 58.87 58.52 2dyr n SER 116 Cb 0.11 0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 2dyr n SER 116 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2dyr h MET 117 N 0.00 0.33 -7.01 4.33 2.86 -0.69 -3.40 114.93 111.35 2dyr h MET 117 Ca 0.00 -0.57 -0.48 0.00 -2.06 0.00 0.00 59.70 56.59 2dyr h MET 117 Cb 0.70 0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.58 2dyr h MET 117 CO 0.00 1.27 0.25 0.14 1.06 0.00 0.00 176.91 179.63 2dyr s VAL 118 N -2.52 4.64 0.00 -2.22 -7.23 -0.63 -4.91 120.40 107.53 2dyr s VAL 118 Ca -0.17 0.97 0.00 0.00 -1.81 0.00 0.00 61.98 60.97 2dyr s VAL 118 Cb 0.04 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2dyr s VAL 118 CO 0.82 -0.56 0.00 -0.62 -0.31 0.00 0.00 175.10 174.43 2dyr n GLU 119 N -1.31 0.00 -0.48 4.82 -0.58 -1.26 -2.10 120.64 119.73 2dyr n GLU 119 Ca 0.05 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.87 2dyr n GLU 119 Cb 0.54 0.00 0.27 0.00 -0.57 0.00 0.00 31.44 31.68 2dyr n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dyr n ALA 120 N 8.15 3.04 -0.50 0.62 0.00 -1.26 -5.09 120.51 125.47 2dyr n ALA 120 Ca 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 53.44 51.33 2dyr n ALA 120 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2dyr n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyr n GLY 121 N -0.28 -1.59 3.24 0.00 0.00 -0.89 -4.66 105.19 101.01 2dyr n GLY 121 Ca 0.21 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2dyr n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr s ALA 122 N -1.57 3.71 -1.10 4.61 0.00 -1.26 -4.78 121.76 121.37 2dyr s ALA 122 Ca 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 51.96 48.95 2dyr s ALA 122 Cb 0.00 -3.09 0.30 0.00 0.00 0.00 0.00 23.12 20.33 2dyr s ALA 122 CO 0.00 -2.09 1.47 0.41 0.00 0.00 0.00 175.76 175.55 2dyr n GLY 123 N 4.33 5.03 0.00 0.00 0.00 -1.26 -4.39 105.19 108.90 2dyr n GLY 123 Ca 0.02 -2.62 0.02 0.00 0.00 0.00 0.00 46.02 43.44 2dyr n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dyr n THR 124 N 1.63 0.00 0.00 2.61 -2.24 -1.26 -4.79 114.28 110.22 2dyr n THR 124 Ca 0.27 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2dyr n THR 124 Cb 0.34 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2dyr n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyr n GLY 125 N 1.32 0.75 0.13 3.38 0.00 -1.26 -4.14 105.19 105.37 2dyr n GLY 125 Ca 0.00 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.48 2dyr n GLY 125 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2dyr n TRP 126 N 0.94 0.74 0.53 1.61 4.27 -1.26 -1.71 117.44 122.55 2dyr n TRP 126 Ca 0.00 0.32 0.13 0.00 -3.89 0.00 0.00 57.50 54.06 2dyr n TRP 126 Cb 0.00 -1.01 0.39 0.00 -1.36 0.00 0.00 31.31 29.33 2dyr n TRP 126 CO 0.00 0.00 0.00 1.79 -2.29 0.00 0.00 177.69 177.19 2dyr h THR 127 N 0.00 0.00 -6.66 -1.67 1.35 -1.97 -3.48 112.91 100.47 2dyr h THR 127 Ca 0.00 -0.52 -0.54 0.00 -0.55 0.00 0.00 66.41 64.80 2dyr h THR 127 Cb 0.24 1.49 -0.17 0.00 -1.73 0.00 0.00 68.15 67.99 2dyr h THR 127 CO 0.00 0.00 -0.83 0.52 -0.25 0.00 0.00 175.52 174.96 2dyr n VAL 128 N -2.40 -1.45 -2.04 6.82 0.31 -0.70 -4.92 118.33 113.96 2dyr n VAL 128 Ca 0.05 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 2dyr n VAL 128 Cb 0.42 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.36 2dyr n VAL 128 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2dyr s TYR 129 N -3.40 3.03 0.51 3.52 4.12 -1.26 -4.69 117.35 119.19 2dyr s TYR 129 Ca 0.62 1.09 -0.04 0.00 0.02 0.00 0.00 57.07 58.75 2dyr s TYR 129 Cb -0.33 -3.79 -0.02 0.00 -1.52 0.00 0.00 41.96 36.30 2dyr s TYR 129 CO 0.91 -2.52 0.80 -1.25 0.02 0.00 0.00 175.55 173.51 2dyr s PRO 130 N -0.53 3.25 0.11 -1.71 0.04 -1.26 -1.67 135.00 133.22 2dyr s PRO 130 Ca 0.58 0.01 0.26 0.00 0.04 0.00 0.00 61.00 61.89 2dyr s PRO 130 Cb -0.41 -2.37 0.99 0.00 0.04 0.00 0.00 34.50 32.74 2dyr s PRO 130 CO 0.44 -0.38 1.81 -2.30 0.04 0.00 0.00 177.00 176.61 2dyr n PRO 131 N -2.33 0.13 -0.34 0.56 -0.02 -1.26 -4.81 135.00 126.93 2dyr n PRO 131 Ca 0.02 0.15 0.10 0.00 -2.02 0.00 0.00 63.50 61.75 2dyr n PRO 131 Cb 0.56 -1.66 0.30 0.00 -0.02 0.00 0.00 33.50 32.68 2dyr n PRO 131 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dyr h LEU 132 N 0.00 0.82 -0.25 2.45 5.85 -1.94 0.26 115.31 122.51 2dyr h LEU 132 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2dyr h LEU 132 Cb 0.56 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2dyr h LEU 132 CO 0.00 0.40 0.00 0.00 -0.34 0.00 0.00 178.44 178.50 2dyr n ALA 133 N -2.37 2.66 -1.45 1.25 0.00 -0.67 -3.38 120.51 116.55 2dyr n ALA 133 Ca 0.20 -0.26 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 2dyr n ALA 133 Cb 0.44 -1.42 0.21 0.00 0.00 0.00 0.00 19.45 18.69 2dyr n ALA 133 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dyr s GLY 134 N -1.97 1.66 0.00 0.00 0.00 0.92 -4.76 107.32 103.17 2dyr s GLY 134 Ca 0.44 -1.04 0.23 0.00 0.00 0.00 0.00 44.72 44.35 2dyr s GLY 134 CO 0.35 -0.21 1.74 1.16 0.00 0.00 0.00 173.10 176.14 2dyr n ASN 135 N -4.31 0.00 -0.13 1.64 0.23 -1.26 -1.23 115.26 110.19 2dyr n ASN 135 Ca 0.14 -0.19 -0.24 0.00 -0.53 0.00 0.00 54.58 53.75 2dyr n ASN 135 Cb 0.59 -0.22 -0.10 0.00 -2.08 0.00 0.00 39.78 37.97 2dyr n ASN 135 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2dyr n LEU 136 N -1.22 2.27 0.09 -4.53 7.94 -1.26 -3.69 117.00 116.60 2dyr n LEU 136 Ca 0.12 0.16 0.12 0.00 -1.11 0.00 0.00 56.01 55.31 2dyr n LEU 136 Cb 0.16 -0.81 0.28 0.00 0.53 0.00 0.00 43.42 43.58 2dyr n LEU 136 CO 0.16 0.68 0.63 0.00 -1.11 0.00 0.00 177.39 177.76 2dyr h ALA 137 N -0.61 0.81 -1.55 1.96 0.00 -1.75 -3.36 119.26 114.76 2dyr h ALA 137 Ca -0.63 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 53.84 2dyr h ALA 137 Cb 1.69 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 19.13 2dyr h ALA 137 CO -0.29 0.00 -1.02 0.72 0.00 0.00 0.00 179.25 178.66 2dyr n HIS 138 N -2.26 -0.62 -2.17 0.00 8.25 -0.37 -4.92 115.22 113.13 2dyr n HIS 138 Ca 0.04 -3.38 -0.36 0.00 -0.26 0.00 0.00 57.72 53.76 2dyr n HIS 138 Cb 0.44 0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.61 2dyr n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dyr s ALA 139 N -1.60 2.71 0.00 -1.41 0.00 -1.24 -4.50 121.76 115.72 2dyr s ALA 139 Ca 0.36 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2dyr s ALA 139 Cb 0.30 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2dyr s ALA 139 CO -0.09 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2dyr n GLY 140 N 0.34 1.35 0.24 0.00 0.00 -1.26 -4.79 105.19 101.08 2dyr n GLY 140 Ca 0.11 -2.07 0.16 0.00 0.00 0.00 0.00 46.02 44.22 2dyr n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr h ALA 141 N 0.00 1.00 -0.31 4.61 0.00 -1.95 -3.38 119.26 119.22 2dyr h ALA 141 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dyr h ALA 141 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2dyr h ALA 141 CO 0.00 0.00 -0.48 0.77 0.00 0.00 0.00 179.25 179.54 2dyr h SER 142 N 0.00 -1.59 -0.24 0.00 0.02 -1.85 0.73 113.55 110.62 2dyr h SER 142 Ca 0.00 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2dyr h SER 142 Cb 0.46 0.65 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2dyr h SER 142 CO 0.00 -0.36 0.10 0.58 -1.14 0.00 0.00 176.83 176.01 2dyr h VAL 143 N -0.37 1.13 -0.36 2.27 2.07 -1.85 -1.94 116.25 117.20 2dyr h VAL 143 Ca 0.06 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 2dyr h VAL 143 Cb 0.52 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2dyr h VAL 143 CO -0.49 0.16 -0.23 0.44 0.02 0.00 0.00 177.57 177.47 2dyr h ASP 144 N 0.43 0.72 0.07 0.57 3.45 -1.51 -1.18 116.42 118.97 2dyr h ASP 144 Ca 0.11 -0.26 -0.11 0.00 0.43 0.00 0.00 57.03 57.20 2dyr h ASP 144 Cb 0.13 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 2dyr h ASP 144 CO -0.01 0.94 -0.34 -0.07 -1.57 0.00 0.00 179.24 178.19 2dyr h LEU 145 N 0.62 0.40 -0.35 1.55 3.38 -0.23 -2.00 115.31 118.68 2dyr h LEU 145 Ca 0.09 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2dyr h LEU 145 Cb 0.73 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2dyr h LEU 145 CO 0.06 0.72 0.02 0.74 0.09 0.00 0.00 178.44 180.06 2dyr h THR 146 N 0.33 1.25 -0.53 0.22 2.02 -0.98 -1.08 112.91 114.15 2dyr h THR 146 Ca 0.04 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2dyr h THR 146 Cb 0.76 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2dyr h THR 146 CO 0.06 0.31 0.28 0.40 0.37 0.00 0.00 175.52 176.94 2dyr h ILE 147 N 0.43 1.19 -0.39 3.11 2.04 -1.02 -2.09 117.51 120.77 2dyr h ILE 147 Ca 0.10 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 2dyr h ILE 147 Cb 0.43 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2dyr h ILE 147 CO 0.01 0.20 0.03 -0.26 0.00 0.00 0.00 178.15 178.14 2dyr h PHE 148 N 0.70 0.62 -0.39 1.37 0.04 -1.21 -0.69 116.94 117.39 2dyr h PHE 148 Ca 0.18 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2dyr h PHE 148 Cb 0.07 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2dyr h PHE 148 CO -0.01 0.58 0.21 1.03 -0.60 0.00 0.00 178.31 179.51 2dyr h SER 149 N 0.58 0.49 -0.39 2.17 0.87 -0.80 -1.75 113.55 114.72 2dyr h SER 149 Ca 0.13 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 2dyr h SER 149 Cb 0.32 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2dyr h SER 149 CO 0.01 0.45 0.03 -0.07 -0.53 0.00 0.00 176.83 176.71 2dyr h LEU 150 N 0.49 0.72 -0.32 2.23 3.38 -0.84 -1.45 115.31 119.52 2dyr h LEU 150 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dyr h LEU 150 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dyr h LEU 150 CO -0.02 0.77 0.17 0.45 0.09 0.00 0.00 178.44 179.90 2dyr h HIS 151 N 0.71 0.44 -0.40 1.13 3.86 -0.68 0.29 115.15 120.50 2dyr h HIS 151 Ca 0.15 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2dyr h HIS 151 Cb 0.40 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2dyr h HIS 151 CO 0.02 0.36 -0.03 -0.07 0.86 0.00 0.00 177.93 179.07 2dyr h LEU 152 N 0.39 0.72 -1.21 2.43 3.38 -1.11 -0.38 115.31 119.55 2dyr h LEU 152 Ca 0.11 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2dyr h LEU 152 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2dyr h LEU 152 CO -0.02 0.88 -0.05 0.00 0.09 0.00 0.00 178.44 179.34 2dyr h ALA 153 N 0.87 1.35 -0.08 1.53 0.00 -1.13 -1.58 119.26 120.22 2dyr h ALA 153 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dyr h ALA 153 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dyr h ALA 153 CO 0.03 0.45 0.01 0.78 0.00 0.00 0.00 179.25 180.52 2dyr h GLY 154 N 0.85 0.14 1.01 0.00 0.00 0.06 -1.76 103.07 103.37 2dyr h GLY 154 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2dyr h GLY 154 CO 0.02 0.09 0.42 -2.08 0.00 0.00 0.00 176.54 174.98 2dyr h VAL 155 N -0.10 1.22 -0.25 4.60 2.07 -0.87 -0.71 116.25 122.21 2dyr h VAL 155 Ca 0.02 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2dyr h VAL 155 Cb 0.28 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2dyr h VAL 155 CO 0.00 0.24 -0.02 -1.28 0.02 0.00 0.00 177.57 176.54 2dyr h SER 156 N 1.03 -0.14 -0.09 0.57 0.87 -1.15 -1.27 113.55 113.38 2dyr h SER 156 Ca 0.26 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.76 2dyr h SER 156 Cb 0.02 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2dyr h SER 156 CO -0.04 -0.04 -0.37 0.28 -0.53 0.00 0.00 176.83 176.13 2dyr h SER 157 N 0.06 0.62 -0.28 6.23 0.02 -1.01 -1.25 113.55 117.94 2dyr h SER 157 Ca 0.12 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2dyr h SER 157 Cb 0.17 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2dyr h SER 157 CO -0.22 0.93 -0.02 0.40 -1.14 0.00 0.00 176.83 176.78 2dyr h ILE 158 N 0.50 1.27 -0.34 3.27 2.04 -0.85 0.21 117.51 123.60 2dyr h ILE 158 Ca 0.05 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 2dyr h ILE 158 Cb 0.87 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2dyr h ILE 158 CO 0.07 0.31 -0.16 -0.07 0.00 0.00 0.00 178.15 178.31 2dyr h LEU 159 N 0.28 0.61 -0.88 1.44 3.38 -1.23 -1.38 115.31 117.54 2dyr h LEU 159 Ca 0.08 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2dyr h LEU 159 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2dyr h LEU 159 CO 0.02 0.79 0.03 1.23 0.09 0.00 0.00 178.44 180.60 2dyr h GLY 160 N 0.98 0.93 0.95 0.83 0.00 -0.96 -1.83 103.07 103.96 2dyr h GLY 160 Ca 0.09 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 2dyr h GLY 160 CO 0.04 0.57 0.02 0.00 0.00 0.00 0.00 176.54 177.17 2dyr h ALA 161 N 1.22 0.54 -0.72 3.60 0.00 -0.01 -0.84 119.26 123.05 2dyr h ALA 161 Ca 0.16 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dyr h ALA 161 Cb 0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2dyr h ALA 161 CO 0.02 0.30 0.47 0.82 0.00 0.00 0.00 179.25 180.86 2dyr h ILE 162 N 0.54 1.19 -0.24 0.00 2.04 -1.04 -0.78 117.51 119.21 2dyr h ILE 162 Ca 0.12 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2dyr h ILE 162 Cb 0.45 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2dyr h ILE 162 CO 0.02 0.18 0.06 -1.13 0.00 0.00 0.00 178.15 177.28 2dyr h ASN 163 N 0.97 0.36 -0.30 1.72 -0.73 -1.11 -1.72 115.58 114.77 2dyr h ASN 163 Ca 0.26 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.17 2dyr h ASN 163 Cb -0.10 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.38 2dyr h ASN 163 CO -0.06 0.49 0.04 -0.26 -0.37 0.00 0.00 177.43 177.27 2dyr h PHE 164 N 0.21 0.55 -0.33 0.67 -1.00 -0.93 -0.92 116.94 115.19 2dyr h PHE 164 Ca 0.08 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2dyr h PHE 164 Cb 0.27 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2dyr h PHE 164 CO 0.01 0.61 0.16 0.82 -1.61 0.00 0.00 178.31 178.30 2dyr h ILE 165 N 0.33 1.16 -0.27 -0.55 2.04 -1.13 -1.24 117.51 117.84 2dyr h ILE 165 Ca 0.09 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2dyr h ILE 165 Cb 0.37 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2dyr h ILE 165 CO 0.01 0.16 0.17 0.74 0.00 0.00 0.00 178.15 179.23 2dyr h THR 166 N 0.40 1.08 -0.28 -0.27 2.02 -1.25 -1.01 112.91 113.59 2dyr h THR 166 Ca 0.11 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.14 2dyr h THR 166 Cb 0.11 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2dyr h THR 166 CO -0.01 0.08 0.13 0.74 0.37 0.00 0.00 175.52 176.82 2dyr h THR 167 N 0.35 0.97 -0.36 3.16 2.02 -1.00 0.73 112.91 118.78 2dyr h THR 167 Ca 0.10 -0.09 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2dyr h THR 167 Cb -0.01 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2dyr h THR 167 CO -0.02 0.05 -0.20 0.40 0.37 0.00 0.00 175.52 176.12 2dyr h ILE 168 N 0.28 1.27 0.19 3.11 2.04 -1.04 0.48 117.51 123.83 2dyr h ILE 168 Ca 0.12 -1.28 -0.27 0.00 1.00 0.00 0.00 64.86 64.43 2dyr h ILE 168 Cb 0.05 1.21 0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2dyr h ILE 168 CO -0.09 0.42 -1.18 0.40 0.00 0.00 0.00 178.15 177.70 2dyr h ILE 169 N 0.62 1.37 0.00 -0.67 1.08 -1.04 -3.40 117.51 115.46 2dyr h ILE 169 Ca 0.09 -2.59 0.00 0.00 -0.39 0.00 0.00 64.86 61.97 2dyr h ILE 169 Cb 0.68 3.05 0.00 0.00 -3.07 0.00 0.00 36.82 37.49 2dyr h ILE 169 CO 0.05 0.76 -1.51 -3.20 -0.69 0.00 0.00 178.15 173.56 2dyr n ASN 170 N -3.90 0.40 -0.92 1.72 5.15 0.24 -4.64 115.26 113.30 2dyr n ASN 170 Ca -0.15 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2dyr n ASN 170 Cb 0.97 1.29 0.20 0.00 -0.53 0.00 0.00 39.78 41.72 2dyr n ASN 170 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2dyr n MET 171 N -2.34 1.86 -2.68 1.20 2.81 0.15 -5.01 117.12 113.10 2dyr n MET 171 Ca -0.02 -3.13 -0.25 0.00 -1.81 0.00 0.00 57.70 52.49 2dyr n MET 171 Cb 0.54 -1.75 0.02 0.00 -0.71 0.00 0.00 33.22 31.32 2dyr n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dyr s LYS 172 N -3.17 3.07 0.59 0.03 1.02 -1.26 -4.43 119.74 115.58 2dyr s LYS 172 Ca 0.42 -0.18 -0.20 0.00 0.02 0.00 0.00 55.97 56.02 2dyr s LYS 172 Cb 0.38 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2dyr s LYS 172 CO -0.01 -0.45 1.33 -2.30 -0.92 0.00 0.00 175.35 173.01 2dyr n PRO 173 N -2.32 1.47 -0.33 -1.68 -0.02 -1.25 -4.86 135.00 126.00 2dyr n PRO 173 Ca 0.03 0.55 0.26 0.00 -2.02 0.00 0.00 63.50 62.32 2dyr n PRO 173 Cb 0.57 -2.56 0.57 0.00 -0.02 0.00 0.00 33.50 32.06 2dyr n PRO 173 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dyr h PRO 174 N 1.08 0.28 0.00 0.52 0.11 -1.95 -1.19 132.00 130.84 2dyr h PRO 174 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2dyr h PRO 174 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2dyr h PRO 174 CO 0.55 0.18 -0.33 0.00 -0.21 0.00 0.00 178.00 178.20 2dyr h ALA 175 N 1.58 0.82 -1.96 -0.75 0.00 -1.89 -3.45 119.26 113.60 2dyr h ALA 175 Ca 0.61 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.94 2dyr h ALA 175 Cb 1.75 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 2dyr h ALA 175 CO -0.25 0.00 0.79 1.41 0.00 0.00 0.00 179.25 181.20 2dyr s MET 176 N -3.21 4.00 0.80 0.00 0.00 -0.45 -4.95 119.30 115.49 2dyr s MET 176 Ca 0.06 0.93 -0.09 0.00 0.00 0.00 0.00 55.69 56.59 2dyr s MET 176 Cb 0.09 -3.76 0.13 0.00 0.00 0.00 0.00 34.83 31.29 2dyr s MET 176 CO 0.69 -0.94 1.13 -1.54 0.00 0.00 0.00 175.02 174.36 2dyr s SER 177 N 1.76 4.10 0.53 1.11 1.04 -1.26 -4.76 113.70 116.22 2dyr s SER 177 Ca 0.44 0.21 0.29 0.00 0.48 0.00 0.00 55.95 57.37 2dyr s SER 177 Cb -0.12 -0.58 1.51 0.00 0.10 0.00 0.00 66.02 66.93 2dyr s SER 177 CO 0.17 -2.07 2.09 -0.61 0.98 0.00 0.00 173.24 173.79 2dyr h GLN 178 N -0.97 0.00 -0.47 4.02 5.75 -1.96 -1.45 115.11 120.03 2dyr h GLN 178 Ca -0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 2dyr h GLN 178 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 2dyr h GLN 178 CO 0.48 0.10 0.00 0.66 -2.65 0.00 0.00 178.83 177.42 2dyr n TYR 179 N -3.58 0.38 -0.23 3.99 4.01 -1.26 -2.97 117.16 117.50 2dyr n TYR 179 Ca -0.02 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2dyr n TYR 179 Cb 0.23 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2dyr n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2dyr n GLN 180 N 0.12 2.26 -3.69 -0.72 3.00 -0.55 -5.04 117.38 112.76 2dyr n GLN 180 Ca 0.07 -1.26 -0.32 0.00 -0.01 0.00 0.00 57.00 55.48 2dyr n GLN 180 Cb 0.30 -0.88 -0.05 0.00 0.00 0.00 0.00 30.24 29.61 2dyr n GLN 180 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2dyr s THR 181 N -0.76 5.19 0.73 5.09 -4.23 -1.16 -4.90 115.64 115.61 2dyr s THR 181 Ca 0.00 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 2dyr s THR 181 Cb 0.00 -3.62 0.04 0.00 1.34 0.00 0.00 72.50 70.26 2dyr s THR 181 CO 0.00 0.12 1.24 -2.84 -0.54 0.00 0.00 174.62 172.60 2dyr s PRO 182 N -2.43 2.06 0.46 3.99 0.02 -1.26 -4.83 135.00 133.01 2dyr s PRO 182 Ca 0.38 1.86 0.13 0.00 0.02 0.00 0.00 61.00 63.39 2dyr s PRO 182 Cb -0.13 -1.81 1.07 0.00 0.02 0.00 0.00 34.50 33.65 2dyr s PRO 182 CO 0.23 -1.92 2.06 -0.07 -0.33 0.00 0.00 177.00 176.97 2dyr h LEU 183 N -0.27 0.27 -0.82 -5.54 3.38 -1.98 -1.61 115.31 108.74 2dyr h LEU 183 Ca -0.48 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2dyr h LEU 183 Cb 1.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2dyr h LEU 183 CO 0.49 0.18 0.02 0.15 0.09 0.00 0.00 178.44 179.37 2dyr h PHE 184 N 0.31 0.96 -0.71 1.13 3.57 -1.91 0.86 116.94 121.15 2dyr h PHE 184 Ca 0.15 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2dyr h PHE 184 Cb 0.22 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2dyr h PHE 184 CO -0.00 0.86 0.22 0.28 -2.23 0.00 0.00 178.31 177.44 2dyr h VAL 185 N 0.84 1.26 -0.55 1.41 2.07 -1.66 -1.58 116.25 118.03 2dyr h VAL 185 Ca 0.16 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2dyr h VAL 185 Cb 0.47 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2dyr h VAL 185 CO 0.02 0.35 0.30 -0.50 0.02 0.00 0.00 177.57 177.76 2dyr h TRP 186 N 1.05 0.76 -0.65 1.57 4.06 -0.96 -1.73 115.95 120.04 2dyr h TRP 186 Ca 0.23 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.13 2dyr h TRP 186 Cb 0.31 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.19 2dyr h TRP 186 CO 0.02 0.55 0.30 0.66 -3.56 0.00 0.00 178.44 176.42 2dyr h SER 187 N 0.74 0.84 -0.26 -3.49 4.64 -0.44 -1.96 113.55 113.63 2dyr h SER 187 Ca 0.19 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 2dyr h SER 187 Cb 0.05 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2dyr h SER 187 CO -0.03 0.72 -0.32 0.58 -0.87 0.00 0.00 176.83 176.91 2dyr h VAL 188 N 0.92 1.31 -0.28 0.95 2.07 -1.03 -1.93 116.25 118.26 2dyr h VAL 188 Ca 0.23 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2dyr h VAL 188 Cb 0.11 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2dyr h VAL 188 CO -0.03 0.48 0.14 -0.03 0.02 0.00 0.00 177.57 178.15 2dyr h MET 189 N 0.39 0.41 -0.62 1.57 -1.53 -0.95 0.93 114.93 115.12 2dyr h MET 189 Ca 0.03 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.22 2dyr h MET 189 Cb 0.90 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.85 2dyr h MET 189 CO 0.08 0.39 0.32 0.82 0.14 0.00 0.00 176.91 178.65 2dyr h ILE 190 N 0.33 1.21 -0.65 1.77 2.04 -1.41 -0.30 117.51 120.50 2dyr h ILE 190 Ca 0.10 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2dyr h ILE 190 Cb 0.11 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2dyr h ILE 190 CO -0.01 0.24 0.43 0.74 0.00 0.00 0.00 178.15 179.54 2dyr h THR 191 N 0.85 1.17 -0.69 -0.27 2.02 -1.09 -0.97 112.91 113.93 2dyr h THR 191 Ca 0.22 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2dyr h THR 191 Cb 0.09 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 2dyr h THR 191 CO -0.03 0.16 0.33 0.00 0.37 0.00 0.00 175.52 176.35 2dyr h ALA 192 N 1.24 1.27 -0.46 6.16 0.00 -0.18 -1.10 119.26 126.19 2dyr h ALA 192 Ca 0.24 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2dyr h ALA 192 Cb -0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2dyr h ALA 192 CO -0.05 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 2dyr h VAL 193 N 0.98 1.26 -0.88 0.00 2.07 -0.33 -1.16 116.25 118.19 2dyr h VAL 193 Ca 0.24 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2dyr h VAL 193 Cb 0.11 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2dyr h VAL 193 CO -0.03 0.38 0.48 -0.07 0.02 0.00 0.00 177.57 178.35 2dyr h LEU 194 N 0.68 1.11 -0.44 2.57 3.38 -0.78 -2.28 115.31 119.55 2dyr h LEU 194 Ca 0.13 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2dyr h LEU 194 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dyr h LEU 194 CO 0.03 0.90 0.11 -0.07 0.09 0.00 0.00 178.44 179.49 2dyr h LEU 195 N 1.24 0.66 -1.22 1.67 3.38 -1.01 -0.33 115.31 119.70 2dyr h LEU 195 Ca 0.31 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dyr h LEU 195 Cb 0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2dyr h LEU 195 CO -0.05 0.72 0.51 0.25 0.09 0.00 0.00 178.44 179.95 2dyr h LEU 196 N 0.57 0.90 0.10 1.67 5.85 -0.86 -2.27 115.31 121.27 2dyr h LEU 196 Ca 0.14 -0.03 -0.32 0.00 0.84 0.00 0.00 57.88 58.51 2dyr h LEU 196 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2dyr h LEU 196 CO 0.00 0.66 -1.68 -0.07 -0.34 0.00 0.00 178.44 177.00 2dyr h LEU 197 N 1.05 0.32 0.12 2.25 3.38 -1.33 -3.40 115.31 117.70 2dyr h LEU 197 Ca 0.28 -0.54 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 2dyr h LEU 197 Cb -0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2dyr h LEU 197 CO -0.06 1.47 -1.23 0.77 0.09 0.00 0.00 178.44 179.48 2dyr h SER 198 N 0.06 0.38 -0.77 -0.43 4.64 -1.02 -3.39 113.55 113.02 2dyr h SER 198 Ca -0.30 -0.87 0.08 0.00 -0.47 0.00 0.00 61.79 60.24 2dyr h SER 198 Cb 2.02 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.94 2dyr h SER 198 CO 0.13 1.54 0.50 -0.07 -0.87 0.00 0.00 176.83 178.07 2dyr h LEU 199 N -0.36 0.67 -1.66 5.97 3.38 -1.62 -1.81 115.31 119.88 2dyr h LEU 199 Ca -0.26 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2dyr h LEU 199 Cb 1.70 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2dyr h LEU 199 CO 0.07 0.41 -0.18 -0.65 0.09 0.00 0.00 178.44 178.19 2dyr h PRO 200 N 0.75 0.00 -0.21 1.13 0.11 -1.78 0.40 132.00 132.39 2dyr h PRO 200 Ca 0.35 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.28 2dyr h PRO 200 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2dyr h PRO 200 CO -0.13 0.18 -0.54 0.28 -0.21 0.00 0.00 178.00 177.58 2dyr h VAL 201 N 0.00 1.30 -0.15 3.15 2.07 -1.53 -1.20 116.25 119.89 2dyr h VAL 201 Ca -0.00 -1.75 0.01 0.00 0.82 0.00 0.00 66.70 65.77 2dyr h VAL 201 Cb 0.31 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2dyr h VAL 201 CO 0.02 0.56 0.07 0.25 0.02 0.00 0.00 177.57 178.49 2dyr h LEU 202 N 0.47 0.11 -0.83 2.57 5.85 -1.15 -0.65 115.31 121.68 2dyr h LEU 202 Ca -0.01 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 2dyr h LEU 202 Cb 1.16 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 2dyr h LEU 202 CO 0.12 0.09 0.47 0.00 -0.34 0.00 0.00 178.44 178.77 2dyr h ALA 203 N 1.07 1.20 -0.09 1.25 0.00 -0.83 0.81 119.26 122.67 2dyr h ALA 203 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dyr h ALA 203 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dyr h ALA 203 CO -0.04 0.07 0.05 0.00 0.00 0.00 0.00 179.25 179.33 2dyr h ALA 204 N 1.48 0.12 -0.48 0.00 0.00 -0.60 -1.68 119.26 118.10 2dyr h ALA 204 Ca 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2dyr h ALA 204 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dyr h ALA 204 CO -0.27 -0.34 0.28 0.78 0.00 0.00 0.00 179.25 179.71 2dyr h GLY 205 N 0.05 0.69 2.00 0.00 0.00 -0.03 -1.44 103.07 104.35 2dyr h GLY 205 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2dyr h GLY 205 CO -0.01 0.28 -0.12 0.16 0.00 0.00 0.00 176.54 176.85 2dyr h ILE 206 N 0.63 0.24 -0.13 2.60 3.07 -0.89 -2.25 117.51 120.78 2dyr h ILE 206 Ca 0.17 -1.10 -0.19 0.00 1.55 0.00 0.00 64.86 65.29 2dyr h ILE 206 Cb -0.00 1.91 -0.00 0.00 -0.27 0.00 0.00 36.82 38.45 2dyr h ILE 206 CO -0.03 0.12 -0.68 0.74 -1.05 0.00 0.00 178.15 177.25 2dyr h THR 207 N 0.00 1.34 -0.17 0.16 2.02 -0.86 -1.03 112.91 114.37 2dyr h THR 207 Ca -0.00 -1.99 -0.10 0.00 0.77 0.00 0.00 66.41 65.08 2dyr h THR 207 Cb 0.90 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2dyr h THR 207 CO 0.02 0.61 -0.35 0.24 0.37 0.00 0.00 175.52 176.41 2dyr h MET 208 N 0.39 0.35 -0.44 6.66 2.86 -1.00 -0.75 114.93 123.00 2dyr h MET 208 Ca -0.02 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.33 2dyr h MET 208 Cb 1.26 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 2dyr h MET 208 CO 0.13 0.66 -0.26 1.25 1.06 0.00 0.00 176.91 179.75 2dyr h LEU 209 N 0.30 0.98 -0.51 1.22 5.85 -1.22 -1.06 115.31 120.87 2dyr h LEU 209 Ca 0.03 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2dyr h LEU 209 Cb 0.77 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2dyr h LEU 209 CO 0.06 1.17 0.33 0.25 -0.34 0.00 0.00 178.44 179.91 2dyr h LEU 210 N 0.81 0.60 -0.63 2.25 5.85 -0.65 -0.60 115.31 122.93 2dyr h LEU 210 Ca 0.10 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 2dyr h LEU 210 Cb 0.83 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2dyr h LEU 210 CO 0.07 0.45 -0.47 0.71 -0.34 0.00 0.00 178.44 178.87 2dyr h THR 211 N 0.69 1.31 -0.44 1.05 1.35 -1.05 -0.43 112.91 115.40 2dyr h THR 211 Ca 0.19 -1.68 -0.04 0.00 -0.55 0.00 0.00 66.41 64.33 2dyr h THR 211 Cb -0.05 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 2dyr h THR 211 CO -0.04 0.52 0.13 0.44 -0.25 0.00 0.00 175.52 176.32 2dyr h ASP 212 N 0.42 0.59 1.23 5.36 3.45 -0.72 0.39 116.42 127.14 2dyr h ASP 212 Ca 0.02 -0.08 -0.16 0.00 0.43 0.00 0.00 57.03 57.24 2dyr h ASP 212 Cb 0.98 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 2dyr h ASP 212 CO 0.09 0.58 -0.78 0.03 -1.57 0.00 0.00 179.24 177.59 2dyr h ARG 213 N 0.64 0.00 0.00 3.56 3.08 -0.86 -3.39 114.38 117.41 2dyr h ARG 213 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2dyr h ARG 213 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2dyr h ARG 213 CO -0.01 0.71 -0.34 0.09 -1.07 0.00 0.00 179.97 179.35 2dyr n ASN 214 N -3.26 1.68 -0.03 7.04 3.02 -0.19 -4.77 115.26 118.75 2dyr n ASN 214 Ca 0.00 -0.15 0.04 0.00 -0.03 0.00 0.00 54.58 54.44 2dyr n ASN 214 Cb 0.83 0.64 0.05 0.00 -0.61 0.00 0.00 39.78 40.70 2dyr n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dyr n LEU 215 N -0.81 2.08 -1.95 3.41 4.77 0.13 -5.00 117.00 119.63 2dyr n LEU 215 Ca 0.00 -2.38 -0.19 0.00 -0.03 0.00 0.00 56.01 53.41 2dyr n LEU 215 Cb 0.00 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2dyr n LEU 215 CO 0.00 0.57 -0.22 0.59 -1.33 0.00 0.00 177.39 177.00 2dyr n ASN 216 N -0.85 -5.34 -4.86 -1.43 3.02 -1.01 -4.96 115.26 99.83 2dyr n ASN 216 Ca 0.06 0.10 -0.29 0.00 -0.03 0.00 0.00 54.58 54.42 2dyr n ASN 216 Cb 0.41 -4.42 0.10 0.00 -0.61 0.00 0.00 39.78 35.26 2dyr n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dyr s THR 217 N -2.87 2.00 -0.28 3.41 -4.23 -1.15 -4.99 115.64 107.53 2dyr s THR 217 Ca 0.00 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.72 2dyr s THR 217 Cb 0.00 -2.98 0.49 0.00 1.34 0.00 0.00 72.50 71.35 2dyr s THR 217 CO 0.00 0.00 1.05 0.35 -0.54 0.00 0.00 174.62 175.48 2dyr n THR 218 N -3.38 1.15 -0.24 3.99 -2.24 -1.26 -4.36 114.28 107.94 2dyr n THR 218 Ca 0.08 -2.96 0.05 0.00 -2.27 0.00 0.00 64.05 58.95 2dyr n THR 218 Cb 0.61 1.06 0.30 0.00 -2.10 0.00 0.00 70.33 70.19 2dyr n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2dyr h PHE 219 N 2.76 0.90 -0.13 4.78 -1.00 -1.95 -2.91 116.94 119.39 2dyr h PHE 219 Ca -0.13 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2dyr h PHE 219 Cb 1.23 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.50 2dyr h PHE 219 CO 0.50 0.47 0.00 1.19 -1.61 0.00 0.00 178.31 178.86 2dyr n PHE 220 N -4.48 0.19 -3.66 -0.55 3.72 -1.26 -1.51 117.46 109.90 2dyr n PHE 220 Ca 0.12 -0.52 -0.39 0.00 -0.05 0.00 0.00 57.45 56.61 2dyr n PHE 220 Cb 0.21 -0.05 -0.12 0.00 -0.94 0.00 0.00 39.48 38.59 2dyr n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2dyr s ASP 221 N -1.08 5.54 0.52 4.37 -1.08 -1.11 -3.08 116.67 120.76 2dyr s ASP 221 Ca 0.10 -0.92 0.24 0.00 -0.52 0.00 0.00 52.55 51.45 2dyr s ASP 221 Cb 0.06 -1.97 1.36 0.00 -1.46 0.00 0.00 42.92 40.91 2dyr s ASP 221 CO 0.06 -0.32 2.00 -0.65 0.52 0.00 0.00 175.17 176.78 2dyr h PRO 222 N 8.35 0.03 -0.20 4.34 0.11 -1.85 0.19 132.00 142.98 2dyr h PRO 222 Ca -0.27 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.90 2dyr h PRO 222 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2dyr h PRO 222 CO 0.64 0.02 0.15 0.00 -0.21 0.00 0.00 178.00 178.60 2dyr h ALA 223 N 1.75 2.18 -0.53 -0.75 0.00 -1.93 0.16 119.26 120.13 2dyr h ALA 223 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dyr h ALA 223 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dyr h ALA 223 CO -0.01 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.42 2dyr n GLY 224 N -1.58 2.13 0.67 0.00 0.00 -0.40 -4.91 105.19 101.10 2dyr n GLY 224 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2dyr n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 225 N 1.43 0.82 3.02 -0.02 0.00 0.57 -4.96 105.19 106.05 2dyr n GLY 225 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2dyr n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 226 N -2.26 -1.42 3.19 -0.02 0.00 0.53 -4.89 105.19 100.32 2dyr n GLY 226 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 2dyr n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dyr s ASP 227 N -4.81 -0.09 0.52 1.61 3.68 -0.57 -3.35 116.67 113.66 2dyr s ASP 227 Ca 0.59 0.86 0.17 0.00 2.13 0.00 0.00 52.55 56.30 2dyr s ASP 227 Cb -0.02 1.10 1.28 0.00 -1.45 0.00 0.00 42.92 43.84 2dyr s ASP 227 CO 0.41 -0.23 2.14 -0.65 0.13 0.00 0.00 175.17 176.97 2dyr h PRO 228 N 8.12 0.00 0.00 4.34 0.11 -1.82 -1.44 132.00 141.30 2dyr h PRO 228 Ca -0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 2dyr h PRO 228 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2dyr h PRO 228 CO 0.14 0.03 -0.21 0.82 -0.21 0.00 0.00 178.00 178.56 2dyr h ILE 229 N 0.00 0.71 -0.59 4.15 1.08 -1.92 -2.67 117.51 118.27 2dyr h ILE 229 Ca -0.00 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2dyr h ILE 229 Cb 0.05 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 2dyr h ILE 229 CO 0.00 0.21 0.38 0.25 -0.69 0.00 0.00 178.15 178.31 2dyr h LEU 230 N 0.00 0.68 -0.72 1.44 5.85 -1.61 -2.08 115.31 118.87 2dyr h LEU 230 Ca -0.00 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2dyr h LEU 230 Cb 0.55 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2dyr h LEU 230 CO 0.03 0.51 0.44 0.22 -0.34 0.00 0.00 178.44 179.30 2dyr h TYR 231 N 0.80 0.83 -0.72 1.25 5.03 -1.58 -1.93 116.97 120.65 2dyr h TYR 231 Ca 0.21 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.58 2dyr h TYR 231 Cb -0.07 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 37.89 2dyr h TYR 231 CO -0.03 0.45 0.45 1.96 -1.32 0.00 0.00 178.16 179.67 2dyr h GLN 232 N 0.85 0.86 -0.24 1.82 4.20 -1.37 0.20 115.11 121.42 2dyr h GLN 232 Ca 0.30 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2dyr h GLN 232 Cb 0.07 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2dyr h GLN 232 CO -0.13 0.57 0.12 0.45 -0.67 0.00 0.00 178.83 179.17 2dyr h HIS 233 N 0.89 0.35 -0.62 2.96 3.86 -0.90 0.56 115.15 122.25 2dyr h HIS 233 Ca 0.29 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 2dyr h HIS 233 Cb 0.01 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 2dyr h HIS 233 CO -0.04 0.33 0.24 -0.07 0.86 0.00 0.00 177.93 179.25 2dyr h LEU 234 N 0.27 0.85 0.22 2.43 3.38 -0.98 -0.29 115.31 121.18 2dyr h LEU 234 Ca 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2dyr h LEU 234 Cb 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dyr h LEU 234 CO -0.01 0.79 -0.10 0.15 0.09 0.00 0.00 178.44 179.35 2dyr h PHE 235 N 0.86 -0.27 0.00 1.13 3.57 -0.46 -3.17 116.94 118.60 2dyr h PHE 235 Ca 0.20 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2dyr h PHE 235 Cb 0.21 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 2dyr h PHE 235 CO 0.01 0.03 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.52 2dyr h TRP 236 N -0.58 0.00 -0.13 0.41 4.06 -0.86 0.75 115.95 119.60 2dyr h TRP 236 Ca -0.03 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 2dyr h TRP 236 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 2dyr h TRP 236 CO 0.02 0.11 -0.05 0.35 -3.56 0.00 0.00 178.44 175.31 2dyr h PHE 237 N 0.00 0.19 0.10 0.49 3.04 -1.02 -1.24 116.94 118.50 2dyr h PHE 237 Ca -0.00 -0.01 -0.32 0.00 3.98 0.00 0.00 57.97 61.62 2dyr h PHE 237 Cb 0.50 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 2dyr h PHE 237 CO 0.00 0.25 -1.72 0.35 -2.02 0.00 0.00 178.31 175.17 2dyr h PHE 238 N 0.19 0.38 -0.69 0.41 3.57 -1.38 -3.39 116.94 116.03 2dyr h PHE 238 Ca 0.04 -0.28 0.13 0.00 3.53 0.00 0.00 57.97 61.40 2dyr h PHE 238 Cb 0.21 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 38.84 2dyr h PHE 238 CO 0.00 1.68 0.21 0.78 -2.23 0.00 0.00 178.31 178.75 2dyr h GLY 239 N 0.41 0.97 0.54 2.40 0.00 0.10 -0.51 103.07 106.99 2dyr h GLY 239 Ca -0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2dyr h GLY 239 CO 0.02 -0.12 -0.05 0.84 0.00 0.00 0.00 176.54 177.23 2dyr h HIS 240 N 0.34 -0.12 -0.99 5.60 -0.00 -1.47 -2.96 115.15 115.55 2dyr h HIS 240 Ca 0.38 -0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.98 2dyr h HIS 240 Cb 0.58 0.04 -0.08 0.00 -0.00 0.00 0.00 27.41 27.95 2dyr h HIS 240 CO -0.22 0.31 0.64 -1.35 -0.00 0.00 0.00 177.93 177.32 2dyr h PRO 241 N -0.59 0.39 -0.95 5.26 0.11 -1.55 0.27 132.00 134.94 2dyr h PRO 241 Ca -0.01 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.15 2dyr h PRO 241 Cb 0.48 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.44 2dyr h PRO 241 CO 0.02 0.26 0.61 1.49 -0.21 0.00 0.00 178.00 180.17 2dyr h GLU 242 N 0.40 1.04 0.00 1.05 4.57 -0.96 0.27 114.58 120.95 2dyr h GLU 242 Ca 0.54 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.56 2dyr h GLU 242 Cb 1.37 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 2dyr h GLU 242 CO -0.23 0.69 -0.47 -0.39 -1.18 0.00 0.00 179.01 177.43 2dyr h VAL 243 N 1.07 1.24 0.00 0.32 -1.51 -0.78 -1.36 116.25 115.23 2dyr h VAL 243 Ca 0.42 -1.65 -0.12 0.00 -1.23 0.00 0.00 66.70 64.12 2dyr h VAL 243 Cb 0.23 1.91 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 2dyr h VAL 243 CO -0.17 0.46 -0.58 1.88 -1.23 0.00 0.00 177.57 177.93 2dyr h TYR 244 N 0.00 0.00 -0.19 5.19 0.05 -1.09 -2.70 116.97 118.24 2dyr h TYR 244 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2dyr h TYR 244 Cb 0.87 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 2dyr h TYR 244 CO 0.00 0.58 -0.35 0.82 -1.05 0.00 0.00 178.16 178.16 2dyr h ILE 245 N 0.00 1.29 0.00 -2.88 2.04 -0.40 0.31 117.51 117.87 2dyr h ILE 245 Ca -0.01 -1.42 -0.11 0.00 1.00 0.00 0.00 64.86 64.32 2dyr h ILE 245 Cb 1.32 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 2dyr h ILE 245 CO 0.07 0.44 -0.54 -0.07 0.00 0.00 0.00 178.15 178.05 2dyr h LEU 246 N 0.33 0.00 0.00 1.44 3.38 -0.97 -3.35 115.31 116.14 2dyr h LEU 246 Ca 0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 2dyr h LEU 246 Cb 0.77 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2dyr h LEU 246 CO 0.06 0.54 -2.09 0.00 0.09 0.00 0.00 178.44 177.04 2dyr n ILE 247 N -3.65 0.74 -0.08 1.22 0.13 -1.04 -4.56 119.36 112.13 2dyr n ILE 247 Ca -0.01 -0.64 -0.07 0.00 -1.10 0.00 0.00 62.75 60.94 2dyr n ILE 247 Cb 0.60 -0.29 -0.00 0.00 -0.84 0.00 0.00 39.64 39.10 2dyr n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2dyr h LEU 248 N 0.00 -0.13 -1.82 9.51 3.38 -1.08 0.64 115.31 125.82 2dyr h LEU 248 Ca -0.29 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2dyr h LEU 248 Cb 1.62 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 2dyr h LEU 248 CO 0.02 -0.03 -0.14 -0.65 0.09 0.00 0.00 178.44 177.72 2dyr h PRO 249 N 0.08 0.00 -0.12 1.13 0.11 -1.78 -1.09 132.00 130.33 2dyr h PRO 249 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2dyr h PRO 249 Cb 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2dyr h PRO 249 CO -0.24 0.14 0.03 0.78 -0.21 0.00 0.00 178.00 178.50 2dyr h GLY 250 N 0.61 0.21 0.66 -0.55 0.00 -1.38 -0.61 103.07 102.02 2dyr h GLY 250 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.27 2dyr h GLY 250 CO 0.02 0.12 0.55 0.74 0.00 0.00 0.00 176.54 177.97 2dyr h PHE 251 N -0.01 1.00 -0.33 5.60 0.05 -0.03 -0.21 116.94 123.02 2dyr h PHE 251 Ca 0.04 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 2dyr h PHE 251 Cb 0.26 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 37.87 2dyr h PHE 251 CO 0.01 0.48 0.18 0.78 -0.18 0.00 0.00 178.31 179.58 2dyr h GLY 252 N 0.97 0.49 1.32 -1.45 0.00 -0.91 -1.69 103.07 101.80 2dyr h GLY 252 Ca 0.40 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 2dyr h GLY 252 CO -0.19 0.21 -0.16 -0.33 0.00 0.00 0.00 176.54 176.07 2dyr h MET 253 N 0.41 0.79 -0.79 4.80 2.86 -0.55 -2.84 114.93 119.61 2dyr h MET 253 Ca 0.11 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2dyr h MET 253 Cb 0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2dyr h MET 253 CO -0.02 0.90 0.48 0.82 1.06 0.00 0.00 176.91 180.15 2dyr h ILE 254 N 0.71 1.22 -0.79 -1.22 1.08 -0.87 -0.12 117.51 117.52 2dyr h ILE 254 Ca 0.11 -0.49 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 2dyr h ILE 254 Cb 0.66 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 2dyr h ILE 254 CO 0.05 0.23 0.51 0.28 -0.69 0.00 0.00 178.15 178.53 2dyr h SER 255 N 1.08 0.87 -0.33 1.72 0.02 -1.11 0.37 113.55 116.17 2dyr h SER 255 Ca 0.28 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2dyr h SER 255 Cb -0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2dyr h SER 255 CO -0.05 0.61 -0.18 0.45 -1.14 0.00 0.00 176.83 176.52 2dyr h HIS 256 N 1.02 0.81 -0.28 3.45 3.86 -1.17 -2.26 115.15 120.59 2dyr h HIS 256 Ca 0.31 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2dyr h HIS 256 Cb -0.05 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2dyr h HIS 256 CO -0.02 0.92 -0.02 0.82 0.86 0.00 0.00 177.93 180.49 2dyr h ILE 257 N 0.47 1.27 -0.50 2.45 2.04 -0.76 -0.57 117.51 121.91 2dyr h ILE 257 Ca 0.07 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2dyr h ILE 257 Cb 0.72 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2dyr h ILE 257 CO 0.05 0.31 0.19 0.58 0.00 0.00 0.00 178.15 179.28 2dyr h VAL 258 N 0.28 1.21 -0.12 1.67 2.07 -0.97 -1.18 116.25 119.21 2dyr h VAL 258 Ca 0.08 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2dyr h VAL 258 Cb 0.46 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2dyr h VAL 258 CO 0.02 0.25 0.05 0.74 0.02 0.00 0.00 177.57 178.65 2dyr h THR 259 N 0.66 1.14 0.38 2.57 2.02 -1.36 -2.21 112.91 116.12 2dyr h THR 259 Ca 0.16 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2dyr h THR 259 Cb 0.21 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2dyr h THR 259 CO -0.01 0.13 -0.22 0.22 0.37 0.00 0.00 175.52 176.01 2dyr h TYR 260 N 0.04 -0.57 0.00 3.16 3.20 -0.96 -1.77 116.97 120.07 2dyr h TYR 260 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2dyr h TYR 260 Cb 0.16 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2dyr h TYR 260 CO -0.02 -0.34 0.00 0.66 -1.64 0.00 0.00 178.16 176.82 2dyr n TYR 261 N -5.35 0.00 1.15 -3.82 4.01 -0.46 -1.73 117.16 110.97 2dyr n TYR 261 Ca -0.10 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.76 2dyr n TYR 261 Cb 0.26 -0.01 0.21 0.00 -0.31 0.00 0.00 39.34 39.49 2dyr n TYR 261 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2dyr n SER 262 N -1.01 1.97 -1.42 7.72 7.64 -0.83 -0.74 113.62 126.94 2dyr n SER 262 Ca 0.22 -1.51 -0.13 0.00 1.01 0.00 0.00 58.87 58.46 2dyr n SER 262 Cb 0.11 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 2dyr n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dyr n GLY 263 N 1.33 0.11 3.91 0.23 0.00 -0.71 -1.60 105.19 108.47 2dyr n GLY 263 Ca 0.13 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2dyr n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyr s LYS 264 N -4.38 3.53 0.03 1.61 3.01 -0.68 -4.80 119.74 118.06 2dyr s LYS 264 Ca 0.00 -0.28 0.26 0.00 -1.01 0.00 0.00 55.97 54.94 2dyr s LYS 264 Cb 0.00 -2.91 0.64 0.00 -1.01 0.00 0.00 37.83 34.56 2dyr s LYS 264 CO 0.00 0.49 1.52 0.36 0.51 0.00 0.00 175.35 178.23 2dyr n LYS 265 N -0.09 0.06 -3.48 1.68 2.85 -1.26 -4.50 118.16 113.42 2dyr n LYS 265 Ca -0.04 0.02 -0.14 0.00 -1.05 0.00 0.00 58.31 57.11 2dyr n LYS 265 Cb 0.52 -1.54 -0.04 0.00 -0.65 0.00 0.00 35.03 33.32 2dyr n LYS 265 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2dyr s GLU 266 N -3.03 1.10 0.49 -1.58 -1.05 -1.26 -4.85 118.70 108.51 2dyr s GLU 266 Ca 0.11 -0.15 -0.19 0.00 -0.15 0.00 0.00 54.97 54.59 2dyr s GLU 266 Cb 0.17 0.51 -0.08 0.00 -0.44 0.00 0.00 34.13 34.29 2dyr s GLU 266 CO 0.66 -0.43 1.01 -1.25 0.95 0.00 0.00 175.26 176.21 2dyr s PRO 267 N -2.58 3.86 0.25 -4.83 0.04 -1.26 -4.94 135.00 125.54 2dyr s PRO 267 Ca -0.03 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 2dyr s PRO 267 Cb -0.01 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2dyr s PRO 267 CO -0.03 -0.36 1.30 0.12 0.04 0.00 0.00 177.00 178.07 2dyr s PHE 268 N -2.21 3.20 -1.13 0.56 5.36 -1.26 -4.01 117.98 118.49 2dyr s PHE 268 Ca 0.64 1.30 -0.15 0.00 -0.96 0.00 0.00 56.93 57.76 2dyr s PHE 268 Cb -0.13 -3.62 -0.03 0.00 -0.34 0.00 0.00 43.02 38.90 2dyr s PHE 268 CO 0.22 -1.84 0.82 0.41 -1.46 0.00 0.00 175.22 173.37 2dyr n GLY 269 N 1.78 -0.98 0.25 13.12 0.00 -1.26 -4.80 105.19 113.31 2dyr n GLY 269 Ca 0.04 0.47 -0.04 0.00 0.00 0.00 0.00 46.02 46.48 2dyr n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2dyr h TYR 270 N -1.67 -0.49 -0.12 1.61 3.20 -2.00 -0.59 116.97 116.91 2dyr h TYR 270 Ca -0.65 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.22 2dyr h TYR 270 Cb 1.35 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 2dyr h TYR 270 CO 0.34 -0.28 -0.17 0.52 -1.64 0.00 0.00 178.16 176.93 2dyr h MET 271 N -0.10 0.20 -0.11 1.82 2.86 -1.95 -1.40 114.93 116.24 2dyr h MET 271 Ca 0.22 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 2dyr h MET 271 Cb 0.44 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2dyr h MET 271 CO -0.53 0.37 -0.40 0.78 1.06 0.00 0.00 176.91 178.20 2dyr h GLY 272 N 0.77 0.26 1.23 8.32 0.00 -1.52 -0.46 103.07 111.66 2dyr h GLY 272 Ca 0.04 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 46.97 2dyr h GLY 272 CO 0.03 0.22 -0.44 -0.33 0.00 0.00 0.00 176.54 176.01 2dyr h MET 273 N 0.20 0.83 -0.21 4.80 2.07 -0.21 -0.35 114.93 122.07 2dyr h MET 273 Ca 0.02 -0.47 -0.04 0.00 -2.07 0.00 0.00 59.70 57.14 2dyr h MET 273 Cb 0.79 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.54 2dyr h MET 273 CO 0.06 1.10 -0.03 0.28 1.07 0.00 0.00 176.91 179.39 2dyr h VAL 274 N 0.67 1.27 -0.42 -2.22 2.07 -1.13 -2.34 116.25 114.15 2dyr h VAL 274 Ca 0.04 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.61 2dyr h VAL 274 Cb 1.02 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2dyr h VAL 274 CO 0.10 0.30 0.20 -0.25 0.02 0.00 0.00 177.57 177.95 2dyr h TRP 275 N 0.14 0.38 -0.42 1.57 7.01 -1.01 -1.54 115.95 122.07 2dyr h TRP 275 Ca 0.06 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.09 2dyr h TRP 275 Cb 0.47 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 2dyr h TRP 275 CO 0.05 0.19 0.24 0.00 -2.79 0.00 0.00 178.44 176.13 2dyr h ALA 276 N 1.23 0.53 -0.42 2.65 0.00 -1.01 0.05 119.26 122.28 2dyr h ALA 276 Ca 0.18 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2dyr h ALA 276 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dyr h ALA 276 CO -0.13 -0.09 -0.21 0.52 0.00 0.00 0.00 179.25 179.34 2dyr h MET 277 N 0.49 0.84 -0.44 0.00 2.86 -1.18 -0.95 114.93 116.55 2dyr h MET 277 Ca 0.17 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2dyr h MET 277 Cb 0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2dyr h MET 277 CO -0.09 0.97 0.03 0.52 1.06 0.00 0.00 176.91 179.40 2dyr h MET 278 N 0.73 0.76 -0.46 1.72 2.07 -1.04 -0.92 114.93 117.80 2dyr h MET 278 Ca 0.10 -0.23 -0.01 0.00 -2.07 0.00 0.00 59.70 57.49 2dyr h MET 278 Cb 0.73 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.37 2dyr h MET 278 CO 0.06 0.81 0.24 0.77 1.07 0.00 0.00 176.91 179.86 2dyr h SER 279 N 0.61 0.58 -0.72 1.22 0.02 -0.85 -0.05 113.55 114.36 2dyr h SER 279 Ca 0.13 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2dyr h SER 279 Cb 0.45 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 2dyr h SER 279 CO 0.02 0.52 0.37 0.40 -1.14 0.00 0.00 176.83 176.99 2dyr h ILE 280 N 0.60 1.23 -0.61 3.27 2.04 -1.10 0.26 117.51 123.20 2dyr h ILE 280 Ca 0.16 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2dyr h ILE 280 Cb 0.07 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2dyr h ILE 280 CO -0.02 0.26 0.17 1.23 0.00 0.00 0.00 178.15 179.79 2dyr h GLY 281 N 1.00 1.03 0.60 5.37 0.00 -0.76 -1.14 103.07 109.17 2dyr h GLY 281 Ca 0.25 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2dyr h GLY 281 CO -0.04 0.59 -0.12 -2.75 0.00 0.00 0.00 176.54 174.22 2dyr h PHE 282 N 0.88 -0.30 -0.53 5.60 3.57 -0.51 -3.14 116.94 122.50 2dyr h PHE 282 Ca 0.19 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.78 2dyr h PHE 282 Cb 0.32 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2dyr h PHE 282 CO 0.02 0.05 0.36 -0.07 -2.23 0.00 0.00 178.31 176.44 2dyr h LEU 283 N -0.73 0.30 -0.28 0.59 3.38 -0.50 -2.01 115.31 116.05 2dyr h LEU 283 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dyr h LEU 283 Cb 0.49 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dyr h LEU 283 CO 0.06 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2dyr n GLY 284 N -1.53 -0.58 0.19 0.83 0.00 -0.43 -1.69 105.19 101.98 2dyr n GLY 284 Ca 0.08 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2dyr n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dyr n PHE 285 N -1.65 0.00 -1.33 1.61 3.72 -0.76 -3.53 117.46 115.52 2dyr n PHE 285 Ca -0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.48 2dyr n PHE 285 Cb 0.01 -0.03 0.18 0.00 -0.94 0.00 0.00 39.48 38.69 2dyr n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2dyr n ILE 286 N -0.92 2.06 -0.52 4.37 -5.35 -0.68 -4.69 119.36 113.62 2dyr n ILE 286 Ca 0.07 -2.75 0.00 0.00 -0.27 0.00 0.00 62.75 59.79 2dyr n ILE 286 Cb 0.38 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 2dyr n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2dyr n VAL 287 N -1.27 0.09 -0.36 7.28 0.24 -1.25 -4.89 118.33 118.16 2dyr n VAL 287 Ca 0.18 -0.28 0.27 0.00 -2.04 0.00 0.00 64.34 62.47 2dyr n VAL 287 Cb 0.67 1.39 0.54 0.00 -1.47 0.00 0.00 33.84 34.97 2dyr n VAL 287 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2dyr h TRP 288 N 0.00 0.69 0.00 6.34 0.09 -1.84 -2.15 115.95 119.08 2dyr h TRP 288 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 58.89 59.01 2dyr h TRP 288 Cb 0.35 -0.19 0.00 0.00 0.08 0.00 0.00 29.16 29.40 2dyr h TRP 288 CO 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.46 2dyr n ALA 289 N -2.44 1.50 0.67 0.11 0.00 -1.26 -2.36 120.51 116.73 2dyr n ALA 289 Ca 0.30 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.78 2dyr n ALA 289 Cb 1.06 -1.10 0.36 0.00 0.00 0.00 0.00 19.45 19.77 2dyr n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2dyr n HIS 290 N -1.26 0.00 0.34 0.00 1.44 -0.81 -0.85 115.22 114.08 2dyr n HIS 290 Ca 0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.84 2dyr n HIS 290 Cb 0.05 -0.28 0.26 0.00 0.12 0.00 0.00 29.99 30.14 2dyr n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2dyr n HIS 291 N -1.28 0.63 -2.31 -1.40 8.25 -0.99 -4.26 115.22 113.85 2dyr n HIS 291 Ca 0.07 -0.31 0.04 0.00 -0.26 0.00 0.00 57.72 57.25 2dyr n HIS 291 Cb 0.11 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.26 2dyr n HIS 291 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dyr n MET 292 N 1.16 0.19 0.18 -0.41 2.00 -0.03 -4.89 117.12 115.32 2dyr n MET 292 Ca 0.19 -2.01 0.13 0.00 0.00 0.00 0.00 57.70 56.01 2dyr n MET 292 Cb 0.50 -0.26 0.64 0.00 0.00 0.00 0.00 33.22 34.09 2dyr n MET 292 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2dyr h PHE 293 N 0.85 0.00 -0.18 2.03 0.04 -1.73 -2.80 116.94 115.14 2dyr h PHE 293 Ca -0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2dyr h PHE 293 Cb 1.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.87 2dyr h PHE 293 CO 0.23 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 178.19 2dyr n THR 294 N -2.42 0.45 0.79 -1.55 -2.24 -1.26 -4.58 114.28 103.47 2dyr n THR 294 Ca -0.00 -0.72 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 2dyr n THR 294 Cb 0.12 0.92 0.50 0.00 -2.10 0.00 0.00 70.33 69.77 2dyr n THR 294 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2dyr n VAL 295 N 0.66 0.39 0.00 2.28 0.24 -1.06 -4.90 118.33 115.93 2dyr n VAL 295 Ca 0.10 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 2dyr n VAL 295 Cb 0.37 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 2dyr n VAL 295 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dyr n GLY 296 N 0.99 0.77 3.93 7.63 0.00 -1.26 -5.12 105.19 112.13 2dyr n GLY 296 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2dyr n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dyr s MET 297 N 0.46 3.41 0.65 1.61 1.00 -1.26 -5.05 119.30 120.12 2dyr s MET 297 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 55.69 55.32 2dyr s MET 297 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 34.83 32.27 2dyr s MET 297 CO 0.00 -0.06 1.16 -0.25 0.00 0.00 0.00 175.02 175.87 2dyr n ASP 298 N -2.01 1.49 -0.05 3.03 8.00 -1.26 -4.83 116.55 120.92 2dyr n ASP 298 Ca -0.02 0.79 -0.01 0.00 0.71 0.00 0.00 54.79 56.26 2dyr n ASP 298 Cb 0.56 -1.49 0.25 0.00 -0.02 0.00 0.00 41.12 40.42 2dyr n ASP 298 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2dyr h VAL 299 N 0.37 1.21 -0.46 2.53 3.04 -1.99 -2.08 116.25 118.87 2dyr h VAL 299 Ca -0.50 -0.80 -0.11 0.00 -1.01 0.00 0.00 66.70 64.28 2dyr h VAL 299 Cb 1.35 0.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.45 2dyr h VAL 299 CO 0.51 0.28 -0.16 0.44 -1.01 0.00 0.00 177.57 177.64 2dyr h ASP 300 N 0.63 0.88 -0.78 3.17 3.32 -1.99 0.77 116.42 122.43 2dyr h ASP 300 Ca 0.14 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2dyr h ASP 300 Cb 0.32 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2dyr h ASP 300 CO 0.01 1.03 0.34 0.74 -1.72 0.00 0.00 179.24 179.64 2dyr h THR 301 N 0.77 1.25 -0.15 0.35 2.02 -1.86 -1.06 112.91 114.24 2dyr h THR 301 Ca 0.12 -0.76 -0.12 0.00 0.77 0.00 0.00 66.41 66.42 2dyr h THR 301 Cb 0.69 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2dyr h THR 301 CO 0.05 0.32 -0.42 0.03 0.37 0.00 0.00 175.52 175.87 2dyr h ARG 302 N 1.12 0.34 -0.32 6.66 3.08 -0.90 -1.46 114.38 122.89 2dyr h ARG 302 Ca 0.26 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 2dyr h ARG 302 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2dyr h ARG 302 CO -0.03 0.70 -0.40 0.00 -1.07 0.00 0.00 179.97 179.17 2dyr h ALA 303 N 1.28 0.69 0.23 0.04 0.00 -0.52 -1.82 119.26 119.16 2dyr h ALA 303 Ca 0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2dyr h ALA 303 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dyr h ALA 303 CO 0.07 0.67 -0.11 -0.92 0.00 0.00 0.00 179.25 178.96 2dyr h TYR 304 N 0.63 -0.29 0.00 0.00 3.20 -0.98 -2.23 116.97 117.31 2dyr h TYR 304 Ca 0.05 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2dyr h TYR 304 Cb 0.96 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 2dyr h TYR 304 CO 0.05 -0.02 -0.05 0.74 -1.64 0.00 0.00 178.16 177.24 2dyr h PHE 305 N -0.53 0.00 -0.09 -3.82 0.04 -1.24 0.37 116.94 111.67 2dyr h PHE 305 Ca -0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2dyr h PHE 305 Cb 0.39 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2dyr h PHE 305 CO -0.00 0.05 -0.04 1.15 -0.60 0.00 0.00 178.31 178.87 2dyr h THR 306 N 0.00 1.31 -0.12 -1.55 2.02 -1.20 -2.54 112.91 110.83 2dyr h THR 306 Ca -0.00 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2dyr h THR 306 Cb 0.11 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2dyr h THR 306 CO 0.01 0.29 0.03 0.28 0.37 0.00 0.00 175.52 176.50 2dyr h SER 307 N -0.16 0.18 -0.92 4.18 0.02 -0.72 -2.81 113.55 113.31 2dyr h SER 307 Ca 0.02 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2dyr h SER 307 Cb 0.48 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2dyr h SER 307 CO 0.01 0.34 0.53 0.00 -1.14 0.00 0.00 176.83 176.57 2dyr h ALA 308 N 0.84 1.17 -0.82 3.77 0.00 -1.03 -2.78 119.26 120.41 2dyr h ALA 308 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dyr h ALA 308 Cb 0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2dyr h ALA 308 CO -0.00 0.65 0.36 1.15 0.00 0.00 0.00 179.25 181.42 2dyr h THR 309 N 1.27 1.26 0.00 0.00 2.02 -1.36 -3.02 112.91 113.08 2dyr h THR 309 Ca 0.33 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2dyr h THR 309 Cb -0.02 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2dyr h THR 309 CO -0.06 0.32 -0.29 0.24 0.37 0.00 0.00 175.52 176.11 2dyr h MET 310 N 1.17 0.00 -0.47 6.66 2.86 -1.23 -3.13 114.93 120.79 2dyr h MET 310 Ca 0.28 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.97 2dyr h MET 310 Cb 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2dyr h MET 310 CO -0.03 0.29 0.32 0.82 1.06 0.00 0.00 176.91 179.36 2dyr h ILE 311 N 0.00 0.98 -0.03 -1.22 2.04 -1.44 -2.00 117.51 115.84 2dyr h ILE 311 Ca -0.00 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2dyr h ILE 311 Cb 0.68 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2dyr h ILE 311 CO 0.04 0.08 0.06 0.40 0.00 0.00 0.00 178.15 178.72 2dyr h ILE 312 N 0.42 0.28 0.00 -0.67 2.04 -1.69 -0.53 117.51 117.36 2dyr h ILE 312 Ca 0.20 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 2dyr h ILE 312 Cb 0.28 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2dyr h ILE 312 CO -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 178.02 2dyr h ALA 313 N 1.91 1.77 0.60 1.87 0.00 -1.58 -2.23 119.26 121.61 2dyr h ALA 313 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dyr h ALA 313 Cb 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dyr h ALA 313 CO -0.00 0.10 -0.29 0.82 0.00 0.00 0.00 179.25 179.88 2dyr h ILE 314 N 0.00 0.18 -0.57 0.00 2.04 -1.28 0.13 117.51 118.02 2dyr h ILE 314 Ca -0.00 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2dyr h ILE 314 Cb 0.15 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2dyr h ILE 314 CO 0.01 0.03 0.16 1.55 0.00 0.00 0.00 178.15 179.90 2dyr h PRO 315 N -1.12 0.86 -0.48 2.37 0.13 -1.69 -2.07 132.00 130.01 2dyr h PRO 315 Ca -0.08 -0.16 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 2dyr h PRO 315 Cb 0.66 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2dyr h PRO 315 CO 0.13 0.75 0.14 1.15 -0.23 0.00 0.00 178.00 179.95 2dyr h THR 316 N 0.83 1.20 -0.69 1.56 2.02 -1.40 -1.80 112.91 114.62 2dyr h THR 316 Ca 0.19 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 2dyr h THR 316 Cb 0.26 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2dyr h THR 316 CO -0.01 0.25 0.21 1.23 0.37 0.00 0.00 175.52 177.57 2dyr h GLY 317 N 0.87 1.15 1.03 2.16 0.00 -0.08 -2.00 103.07 106.21 2dyr h GLY 317 Ca 0.16 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.83 2dyr h GLY 317 CO -0.01 0.63 0.64 -2.08 0.00 0.00 0.00 176.54 175.73 2dyr h VAL 318 N 1.03 1.24 -0.35 4.60 2.07 -0.69 -1.66 116.25 122.49 2dyr h VAL 318 Ca 0.22 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2dyr h VAL 318 Cb 0.31 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2dyr h VAL 318 CO -0.01 0.24 -0.04 0.11 0.02 0.00 0.00 177.57 177.90 2dyr h LYS 319 N 1.31 0.65 -0.14 1.57 1.57 -1.09 -1.01 116.57 119.43 2dyr h LYS 319 Ca 0.36 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2dyr h LYS 319 Cb -0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2dyr h LYS 319 CO -0.08 0.79 0.08 0.28 -0.57 0.00 0.00 179.45 179.95 2dyr h VAL 320 N 0.45 1.07 0.00 0.50 2.07 -1.03 -0.77 116.25 118.53 2dyr h VAL 320 Ca 0.10 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2dyr h VAL 320 Cb 0.52 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2dyr h VAL 320 CO 0.03 0.06 -0.33 -0.26 0.02 0.00 0.00 177.57 177.09 2dyr h PHE 321 N 0.15 0.00 -0.17 1.57 0.05 -1.30 -2.18 116.94 115.06 2dyr h PHE 321 Ca 0.05 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.68 2dyr h PHE 321 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 2dyr h PHE 321 CO -0.05 0.33 -0.57 0.77 -0.18 0.00 0.00 178.31 178.61 2dyr h SER 322 N 0.00 0.59 -0.57 2.17 0.02 -0.72 0.81 113.55 115.85 2dyr h SER 322 Ca -0.00 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 2dyr h SER 322 Cb 0.64 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2dyr h SER 322 CO 0.04 1.03 0.03 -0.50 -1.14 0.00 0.00 176.83 176.30 2dyr h TRP 323 N 0.40 1.07 -0.54 3.45 6.55 -0.67 -0.67 115.95 125.55 2dyr h TRP 323 Ca 0.00 -0.17 -0.10 0.00 0.95 0.00 0.00 58.89 59.57 2dyr h TRP 323 Cb 1.11 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 29.11 2dyr h TRP 323 CO 0.04 0.95 -0.06 -0.07 -1.05 0.00 0.00 178.44 178.25 2dyr h LEU 324 N 0.88 0.95 -1.26 -4.49 3.38 -1.22 -2.24 115.31 111.31 2dyr h LEU 324 Ca 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dyr h LEU 324 Cb 0.50 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dyr h LEU 324 CO 0.02 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.59 2dyr h ALA 325 N 1.05 1.00 0.12 1.53 0.00 -0.57 -1.43 119.26 120.96 2dyr h ALA 325 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.79 2dyr h ALA 325 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dyr h ALA 325 CO 0.04 0.00 -1.26 1.15 0.00 0.00 0.00 179.25 179.18 2dyr h THR 326 N 0.00 1.48 -0.18 0.00 2.02 -0.59 -3.22 112.91 112.42 2dyr h THR 326 Ca 0.00 -3.06 -0.11 0.00 0.77 0.00 0.00 66.41 64.00 2dyr h THR 326 Cb 0.47 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 2dyr h THR 326 CO 0.00 0.89 -0.38 -0.07 0.37 0.00 0.00 175.52 176.33 2dyr h LEU 327 N 0.07 0.41 -9.22 2.58 3.38 -0.81 -3.42 115.31 108.30 2dyr h LEU 327 Ca -0.14 -0.17 -0.66 0.00 0.09 0.00 0.00 57.88 57.01 2dyr h LEU 327 Cb 1.96 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 42.61 2dyr h LEU 327 CO 0.19 0.76 1.04 1.57 0.09 0.00 0.00 178.44 182.10 2dyr n HIS 328 N -4.04 2.24 -0.99 1.13 -0.00 -0.61 -1.08 115.22 111.87 2dyr n HIS 328 Ca -0.01 0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.33 2dyr n HIS 328 Cb 0.48 -2.60 0.00 0.00 -0.12 0.00 0.00 29.99 27.75 2dyr n HIS 328 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dyr n GLY 329 N 4.37 0.51 3.87 1.57 0.00 -1.26 -5.00 105.19 109.25 2dyr n GLY 329 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2dyr n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dyr s GLY 330 N -2.00 1.68 -0.99 -0.02 0.00 -0.24 -4.98 107.32 100.77 2dyr s GLY 330 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 2dyr s GLY 330 CO 0.00 0.10 1.06 0.21 0.00 0.00 0.00 173.10 174.48 2dyr s ASN 331 N -4.03 6.91 0.05 1.64 2.47 -0.63 -5.00 114.94 116.34 2dyr s ASN 331 Ca 0.54 -2.77 -0.30 0.00 0.42 0.00 0.00 52.86 50.75 2dyr s ASN 331 Cb -0.11 -2.30 -0.08 0.00 -1.45 0.00 0.00 41.25 37.31 2dyr s ASN 331 CO 0.49 -0.68 1.73 -0.63 -3.72 0.00 0.00 177.10 174.30 2dyr s ILE 332 N 0.80 3.06 -0.40 -5.21 -1.09 -1.26 -3.93 121.20 113.18 2dyr s ILE 332 Ca 0.29 0.38 -0.13 0.00 -2.23 0.00 0.00 60.65 58.96 2dyr s ILE 332 Cb -0.07 -3.24 0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2dyr s ILE 332 CO -0.07 -0.01 0.26 -0.75 -1.23 0.00 0.00 174.94 173.13 2dyr s LYS 333 N 3.23 2.89 -0.34 2.79 2.47 0.08 -4.99 119.74 125.87 2dyr s LYS 333 Ca 0.77 -1.07 -0.05 0.00 -1.56 0.00 0.00 55.97 54.06 2dyr s LYS 333 Cb -0.40 -3.87 -0.17 0.00 -1.46 0.00 0.00 37.83 31.93 2dyr s LYS 333 CO 0.34 -0.74 2.78 0.91 0.16 0.00 0.00 175.35 178.80 2dyr n TRP 334 N 5.08 0.50 -1.62 4.03 7.02 -1.26 -4.75 117.44 126.44 2dyr n TRP 334 Ca -0.11 -1.51 -0.30 0.00 -1.02 0.00 0.00 57.50 54.56 2dyr n TRP 334 Cb 0.46 -1.51 0.09 0.00 -2.42 0.00 0.00 31.31 27.93 2dyr n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2dyr s SER 335 N 2.40 4.40 0.27 -0.99 1.04 -1.26 -4.89 113.70 114.67 2dyr s SER 335 Ca 0.52 1.16 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 2dyr s SER 335 Cb 0.21 -1.84 0.34 0.00 0.10 0.00 0.00 66.02 64.84 2dyr s SER 335 CO -0.01 -2.01 1.95 -0.65 0.98 0.00 0.00 173.24 173.49 2dyr h PRO 336 N -1.12 1.22 -0.86 4.02 0.11 -1.91 -2.42 132.00 131.03 2dyr h PRO 336 Ca -0.47 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 2dyr h PRO 336 Cb 1.29 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2dyr h PRO 336 CO 0.61 0.81 0.51 0.00 -0.21 0.00 0.00 178.00 179.71 2dyr h ALA 337 N 1.42 1.10 -0.82 -0.75 0.00 -1.92 -1.86 119.26 116.43 2dyr h ALA 337 Ca 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2dyr h ALA 337 Cb -0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.27 2dyr h ALA 337 CO -0.07 0.57 0.38 1.98 0.00 0.00 0.00 179.25 182.11 2dyr h MET 338 N 1.19 1.19 -0.48 0.00 -1.53 -1.75 -1.89 114.93 111.64 2dyr h MET 338 Ca 0.31 -0.18 -0.00 0.00 -3.44 0.00 0.00 59.70 56.38 2dyr h MET 338 Cb -0.03 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 30.79 2dyr h MET 338 CO -0.06 0.92 0.30 0.52 0.14 0.00 0.00 176.91 178.73 2dyr h MET 339 N 1.17 0.66 -0.84 0.39 2.86 -0.90 0.62 114.93 118.89 2dyr h MET 339 Ca 0.28 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2dyr h MET 339 Cb 0.14 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2dyr h MET 339 CO -0.03 0.47 0.48 -1.49 1.06 0.00 0.00 176.91 177.40 2dyr h TRP 340 N 0.65 1.12 -0.39 -0.22 4.06 -1.13 -1.03 115.95 119.01 2dyr h TRP 340 Ca 0.17 -0.01 -0.15 0.00 2.06 0.00 0.00 58.89 60.96 2dyr h TRP 340 Cb -0.02 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 27.77 2dyr h TRP 340 CO -0.03 0.76 -0.34 0.00 -3.56 0.00 0.00 178.44 175.27 2dyr h ALA 341 N 1.37 0.65 -0.50 1.49 0.00 -0.64 -0.53 119.26 121.10 2dyr h ALA 341 Ca 0.30 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2dyr h ALA 341 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dyr h ALA 341 CO -0.05 0.67 -0.18 -0.07 0.00 0.00 0.00 179.25 179.62 2dyr h LEU 342 N 0.75 1.02 -0.85 0.00 3.38 -0.61 -1.37 115.31 117.63 2dyr h LEU 342 Ca 0.07 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2dyr h LEU 342 Cb 0.92 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2dyr h LEU 342 CO 0.08 1.16 0.20 1.23 0.09 0.00 0.00 178.44 181.21 2dyr h GLY 343 N 0.90 1.13 0.94 0.83 0.00 -1.05 -2.82 103.07 103.01 2dyr h GLY 343 Ca 0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2dyr h GLY 343 CO 0.06 0.62 -0.10 -2.75 0.00 0.00 0.00 176.54 174.38 2dyr h PHE 344 N 1.01 -0.25 -0.36 5.60 3.04 -0.72 0.07 116.94 125.33 2dyr h PHE 344 Ca 0.22 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.24 2dyr h PHE 344 Cb 0.31 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 38.83 2dyr h PHE 344 CO 0.02 -0.15 -0.12 0.82 -2.02 0.00 0.00 178.31 176.86 2dyr h ILE 345 N -0.24 0.57 0.18 1.41 2.04 -1.07 0.17 117.51 120.56 2dyr h ILE 345 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2dyr h ILE 345 Cb 0.21 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2dyr h ILE 345 CO 0.01 0.00 -0.09 0.15 0.00 0.00 0.00 178.15 178.22 2dyr h PHE 346 N -0.05 -0.23 -0.53 1.37 3.57 -1.40 -2.71 116.94 116.96 2dyr h PHE 346 Ca 0.18 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2dyr h PHE 346 Cb 0.32 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2dyr h PHE 346 CO -0.36 0.16 0.08 -0.07 -2.23 0.00 0.00 178.31 175.90 2dyr h LEU 347 N -0.71 0.79 -0.73 0.59 3.38 -0.88 -2.20 115.31 115.54 2dyr h LEU 347 Ca -0.03 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2dyr h LEU 347 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2dyr h LEU 347 CO 0.04 0.81 -0.05 0.15 0.09 0.00 0.00 178.44 179.48 2dyr h PHE 348 N 0.80 1.00 -0.57 1.13 3.04 -0.75 -2.05 116.94 119.54 2dyr h PHE 348 Ca 0.17 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2dyr h PHE 348 Cb 0.36 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 2dyr h PHE 348 CO 0.02 0.93 0.37 1.15 -2.02 0.00 0.00 178.31 178.76 2dyr h THR 349 N 0.84 1.15 -0.16 4.41 2.02 -1.10 0.21 112.91 120.28 2dyr h THR 349 Ca 0.15 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2dyr h THR 349 Cb 0.56 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2dyr h THR 349 CO 0.03 0.15 0.10 0.58 0.37 0.00 0.00 175.52 176.75 2dyr h VAL 350 N 0.77 1.06 -0.59 3.16 2.07 -1.27 0.44 116.25 121.89 2dyr h VAL 350 Ca 0.21 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 2dyr h VAL 350 Cb -0.07 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2dyr h VAL 350 CO -0.04 0.06 0.21 1.23 0.02 0.00 0.00 177.57 179.04 2dyr h GLY 351 N 0.20 0.94 1.18 2.17 0.00 -1.03 -1.76 103.07 104.77 2dyr h GLY 351 Ca 0.06 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 2dyr h GLY 351 CO -0.01 0.47 -0.21 -1.33 0.00 0.00 0.00 176.54 175.47 2dyr h GLY 352 N 0.98 1.02 1.04 4.60 0.00 -0.18 -2.39 103.07 108.13 2dyr h GLY 352 Ca 0.20 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2dyr h GLY 352 CO -0.01 0.80 0.23 1.41 0.00 0.00 0.00 176.54 178.97 2dyr h LEU 353 N 0.81 1.00 -1.36 3.11 3.38 -0.39 -1.21 115.31 120.66 2dyr h LEU 353 Ca 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2dyr h LEU 353 Cb 0.76 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dyr h LEU 353 CO 0.06 0.94 -0.12 0.71 0.09 0.00 0.00 178.44 180.12 2dyr h THR 354 N 1.01 0.33 -0.53 0.22 1.35 -1.27 -1.97 112.91 112.05 2dyr h THR 354 Ca 0.23 -0.80 -0.11 0.00 -0.55 0.00 0.00 66.41 65.17 2dyr h THR 354 Cb 0.28 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 2dyr h THR 354 CO -0.01 0.12 -0.10 1.23 -0.25 0.00 0.00 175.52 176.51 2dyr h GLY 355 N 1.91 1.07 1.82 5.82 0.00 -0.72 -1.85 103.07 111.13 2dyr h GLY 355 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 2dyr h GLY 355 CO 0.02 0.78 -0.20 -2.22 0.00 0.00 0.00 176.54 174.91 2dyr h ILE 356 N 0.88 1.21 -0.21 2.60 1.08 -0.62 -1.15 117.51 121.29 2dyr h ILE 356 Ca 0.14 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.63 2dyr h ILE 356 Cb 0.65 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2dyr h ILE 356 CO 0.05 0.29 0.02 0.58 -0.69 0.00 0.00 178.15 178.40 2dyr h VAL 357 N 0.20 1.24 0.00 1.67 2.07 -0.96 -2.96 116.25 117.51 2dyr h VAL 357 Ca 0.04 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2dyr h VAL 357 Cb 0.47 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2dyr h VAL 357 CO 0.03 0.25 -0.12 -0.07 0.02 0.00 0.00 177.57 177.67 2dyr h LEU 358 N 0.14 0.00 -2.24 2.57 3.38 -0.86 -2.81 115.31 115.50 2dyr h LEU 358 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dyr h LEU 358 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dyr h LEU 358 CO 0.01 0.12 -0.05 0.00 0.09 0.00 0.00 178.44 178.61 2dyr h ALA 359 N 1.88 1.42 -1.51 1.53 0.00 -1.04 -3.40 119.26 118.13 2dyr h ALA 359 Ca -0.00 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.32 2dyr h ALA 359 Cb 0.41 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2dyr h ALA 359 CO 0.02 0.07 1.12 -0.80 0.00 0.00 0.00 179.25 179.65 2dyr s ASN 360 N -6.16 6.04 0.54 0.00 0.01 -1.06 -4.29 114.94 110.03 2dyr s ASN 360 Ca -0.04 0.07 0.28 0.00 -0.71 0.00 0.00 52.86 52.46 2dyr s ASN 360 Cb 0.14 -2.55 1.45 0.00 0.41 0.00 0.00 41.25 40.70 2dyr s ASN 360 CO 0.56 -1.82 1.95 0.77 -1.51 0.00 0.00 177.10 177.05 2dyr h SER 361 N 11.21 0.00 0.70 -1.22 4.64 -1.86 0.10 113.55 127.12 2dyr h SER 361 Ca -0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2dyr h SER 361 Cb 1.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2dyr h SER 361 CO 1.21 0.00 -0.34 0.28 -0.87 0.00 0.00 176.83 177.11 2dyr h SER 362 N 0.00 -0.80 -0.30 4.97 0.02 -1.94 -2.88 113.55 112.63 2dyr h SER 362 Ca 0.30 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2dyr h SER 362 Cb 1.24 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 2dyr h SER 362 CO -0.00 -0.51 -0.09 -0.07 -1.14 0.00 0.00 176.83 175.02 2dyr h LEU 363 N -1.05 0.69 -2.83 5.07 3.38 -1.69 -2.81 115.31 116.06 2dyr h LEU 363 Ca -0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dyr h LEU 363 Cb 0.75 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dyr h LEU 363 CO 0.16 0.81 -0.00 -0.78 0.09 0.00 0.00 178.44 178.72 2dyr h ASP 364 N 0.64 0.00 -0.36 -0.43 1.82 -0.78 -1.48 116.42 115.83 2dyr h ASP 364 Ca 0.12 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.80 2dyr h ASP 364 Cb 0.54 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.51 2dyr h ASP 364 CO 0.03 0.00 0.12 0.40 -1.61 0.00 0.00 179.24 178.19 2dyr h ILE 365 N 0.00 0.89 0.00 2.25 1.08 -1.27 0.36 117.51 120.82 2dyr h ILE 365 Ca -0.00 -0.09 -0.20 0.00 -0.39 0.00 0.00 64.86 64.18 2dyr h ILE 365 Cb 0.05 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2dyr h ILE 365 CO 0.00 0.05 -0.96 0.58 -0.69 0.00 0.00 178.15 177.13 2dyr h VAL 366 N 0.27 1.61 0.00 1.67 2.07 -1.48 -3.34 116.25 117.05 2dyr h VAL 366 Ca 0.16 -3.28 -0.07 0.00 0.82 0.00 0.00 66.70 64.33 2dyr h VAL 366 Cb 0.14 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2dyr h VAL 366 CO -0.17 0.92 -1.13 -0.07 0.02 0.00 0.00 177.57 177.14 2dyr h LEU 367 N 0.00 0.00 -9.87 2.57 3.38 -1.10 -3.46 115.31 106.83 2dyr h LEU 367 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 2dyr h LEU 367 Cb 1.73 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.61 2dyr h LEU 367 CO 0.12 0.26 0.52 1.57 0.09 0.00 0.00 178.44 181.00 2dyr n HIS 368 N -2.80 2.17 -2.56 1.13 -0.00 0.12 -2.35 115.22 110.94 2dyr n HIS 368 Ca -0.04 0.48 -0.18 0.00 0.46 0.00 0.00 57.72 58.44 2dyr n HIS 368 Cb 0.68 -2.38 -0.00 0.00 -0.12 0.00 0.00 29.99 28.17 2dyr n HIS 368 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2dyr n ASP 369 N -0.01 -5.02 -4.50 0.26 9.92 -1.26 -4.98 116.55 110.96 2dyr n ASP 369 Ca 0.07 0.01 -0.26 0.00 -0.53 0.00 0.00 54.79 54.07 2dyr n ASP 369 Cb 0.41 -4.19 -0.10 0.00 -0.64 0.00 0.00 41.12 36.60 2dyr n ASP 369 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2dyr s THR 370 N -2.89 1.29 -1.58 -3.53 -4.23 -0.99 -1.37 115.64 102.35 2dyr s THR 370 Ca 0.06 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.71 2dyr s THR 370 Cb -0.03 -2.65 0.28 0.00 1.34 0.00 0.00 72.50 71.44 2dyr s THR 370 CO 0.08 0.00 1.33 -1.22 -0.54 0.00 0.00 174.62 174.27 2dyr n TYR 371 N -0.92 0.00 0.02 3.99 4.01 -0.61 -2.15 117.16 121.50 2dyr n TYR 371 Ca -0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.61 2dyr n TYR 371 Cb 0.66 -0.21 0.13 0.00 -0.31 0.00 0.00 39.34 39.62 2dyr n TYR 371 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2dyr h TYR 372 N 0.00 0.57 -0.26 -0.72 5.03 -1.81 -1.10 116.97 118.68 2dyr h TYR 372 Ca 0.00 -0.16 -0.09 0.00 2.58 0.00 0.00 58.73 61.05 2dyr h TYR 372 Cb 0.09 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2dyr h TYR 372 CO 0.00 0.82 -0.20 0.28 -1.32 0.00 0.00 178.16 177.74 2dyr h VAL 373 N 0.40 1.31 -0.71 1.81 2.07 -1.65 -1.61 116.25 117.87 2dyr h VAL 373 Ca 0.03 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2dyr h VAL 373 Cb 0.89 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2dyr h VAL 373 CO 0.08 0.42 0.46 0.58 0.02 0.00 0.00 177.57 179.12 2dyr h VAL 374 N 0.31 1.18 -0.08 2.57 2.07 -1.58 -1.29 116.25 119.43 2dyr h VAL 374 Ca 0.05 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2dyr h VAL 374 Cb 0.74 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2dyr h VAL 374 CO 0.05 0.18 -0.00 0.00 0.02 0.00 0.00 177.57 177.82 2dyr h ALA 375 N 1.55 0.11 0.22 1.67 0.00 -1.05 -2.26 119.26 119.50 2dyr h ALA 375 Ca 0.26 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dyr h ALA 375 Cb -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2dyr h ALA 375 CO -0.05 -0.21 -0.47 1.25 0.00 0.00 0.00 179.25 179.76 2dyr h HIS 376 N -0.15 -1.32 0.00 0.00 6.17 -0.76 -2.26 115.15 116.83 2dyr h HIS 376 Ca 0.02 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.11 2dyr h HIS 376 Cb 0.34 0.55 -0.00 0.00 2.52 0.00 0.00 27.41 30.82 2dyr h HIS 376 CO 0.03 -0.58 -0.08 0.27 0.71 0.00 0.00 177.93 178.29 2dyr h PHE 377 N -0.77 0.00 0.00 5.26 -0.00 -1.29 -2.46 116.94 117.68 2dyr h PHE 377 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.88 2dyr h PHE 377 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.69 2dyr h PHE 377 CO -0.36 0.08 -0.44 0.45 -0.00 0.00 0.00 178.31 178.03 2dyr h HIS 378 N 0.00 0.00 -0.24 6.09 3.86 -1.18 0.26 115.15 123.94 2dyr h HIS 378 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 2dyr h HIS 378 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2dyr h HIS 378 CO 0.00 0.38 -0.48 1.88 0.86 0.00 0.00 177.93 180.57 2dyr h TYR 379 N 0.00 0.95 0.00 2.45 -1.99 -0.94 0.19 116.97 117.63 2dyr h TYR 379 Ca -0.01 -0.34 -0.14 0.00 2.00 0.00 0.00 58.73 60.23 2dyr h TYR 379 Cb 1.30 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.83 2dyr h TYR 379 CO 0.00 1.14 -0.68 -0.39 -0.00 0.00 0.00 178.16 178.23 2dyr h VAL 380 N 0.49 1.20 0.00 -2.88 -1.51 -1.48 -0.30 116.25 111.77 2dyr h VAL 380 Ca 0.01 -2.62 -0.21 0.00 -1.23 0.00 0.00 66.70 62.65 2dyr h VAL 380 Cb 1.08 2.54 -0.03 0.00 -2.13 0.00 0.00 31.29 32.76 2dyr h VAL 380 CO 0.11 0.67 -1.64 0.18 -1.23 0.00 0.00 177.57 175.65 2dyr n LEU 381 N -3.31 1.94 0.10 4.19 4.77 0.07 -1.39 117.00 123.37 2dyr n LEU 381 Ca 0.01 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 2dyr n LEU 381 Cb 0.79 -0.79 0.45 0.00 -2.33 0.00 0.00 43.42 41.54 2dyr n LEU 381 CO 0.43 0.10 0.88 -0.24 -1.33 0.00 0.00 177.39 177.22 2dyr n SER 382 N -4.38 0.69 -0.03 -1.43 2.88 0.61 -1.55 113.62 110.41 2dyr n SER 382 Ca -0.32 0.60 -0.06 0.00 -1.33 0.00 0.00 58.87 57.76 2dyr n SER 382 Cb 0.67 -0.77 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 2dyr n SER 382 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2dyr n MET 383 N -2.18 0.12 0.00 -1.46 2.81 -0.80 -4.52 117.12 111.09 2dyr n MET 383 Ca 0.04 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2dyr n MET 383 Cb 0.35 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 2dyr n MET 383 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dyr n GLY 384 N 2.68 -1.93 0.19 3.03 0.00 -0.13 -1.18 105.19 107.85 2dyr n GLY 384 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 2dyr n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr h ALA 385 N -2.00 0.48 -0.59 4.61 0.00 -1.01 -1.59 119.26 119.16 2dyr h ALA 385 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dyr h ALA 385 Cb 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2dyr h ALA 385 CO 0.00 -0.37 0.23 0.28 0.00 0.00 0.00 179.25 179.38 2dyr h VAL 386 N 0.14 1.23 -0.50 0.00 2.07 -1.41 -1.24 116.25 116.54 2dyr h VAL 386 Ca 0.24 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 2dyr h VAL 386 Cb 0.36 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2dyr h VAL 386 CO -0.39 0.28 -0.02 -0.26 0.02 0.00 0.00 177.57 177.21 2dyr h PHE 387 N 0.83 0.92 -0.60 1.57 0.05 -0.70 0.51 116.94 119.51 2dyr h PHE 387 Ca 0.20 -0.14 -0.03 0.00 3.82 0.00 0.00 57.97 61.81 2dyr h PHE 387 Cb 0.22 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 37.90 2dyr h PHE 387 CO 0.01 0.85 0.25 0.00 -0.18 0.00 0.00 178.31 179.24 2dyr h ALA 388 N 1.19 0.78 -0.42 2.45 0.00 -1.08 0.14 119.26 122.31 2dyr h ALA 388 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dyr h ALA 388 Cb 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2dyr h ALA 388 CO 0.03 0.38 0.14 0.82 0.00 0.00 0.00 179.25 180.62 2dyr h ILE 389 N 0.83 1.22 -0.45 0.00 2.04 -0.85 -0.15 117.51 120.14 2dyr h ILE 389 Ca 0.20 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2dyr h ILE 389 Cb 0.19 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2dyr h ILE 389 CO -0.02 0.25 0.09 0.24 0.00 0.00 0.00 178.15 178.72 2dyr h MET 390 N 0.53 0.73 -0.19 2.37 2.86 -0.63 0.11 114.93 120.71 2dyr h MET 390 Ca 0.14 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2dyr h MET 390 Cb 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2dyr h MET 390 CO -0.01 0.74 0.12 0.78 1.06 0.00 0.00 176.91 179.60 2dyr h GLY 391 N 0.61 0.28 1.16 8.32 0.00 -0.63 -0.70 103.07 112.10 2dyr h GLY 391 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 2dyr h GLY 391 CO 0.00 0.11 0.20 -1.33 0.00 0.00 0.00 176.54 175.52 2dyr h GLY 392 N 0.23 1.13 0.88 4.60 0.00 -0.92 -0.78 103.07 108.22 2dyr h GLY 392 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2dyr h GLY 392 CO -0.01 0.62 0.08 -2.75 0.00 0.00 0.00 176.54 174.48 2dyr h PHE 393 N 1.01 0.34 -0.05 5.60 3.57 -0.47 -0.11 116.94 126.83 2dyr h PHE 393 Ca 0.22 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 2dyr h PHE 393 Cb 0.31 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2dyr h PHE 393 CO 0.02 0.39 -0.58 -0.39 -2.23 0.00 0.00 178.31 175.53 2dyr h VAL 394 N 0.18 1.39 -0.21 1.41 -1.51 -1.00 -0.36 116.25 116.15 2dyr h VAL 394 Ca 0.07 -1.93 -0.05 0.00 -1.23 0.00 0.00 66.70 63.55 2dyr h VAL 394 Cb 0.21 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 2dyr h VAL 394 CO -0.00 0.57 -0.07 -0.74 -1.23 0.00 0.00 177.57 176.09 2dyr h HIS 395 N 0.13 0.49 -0.01 5.19 -0.00 -1.00 -3.31 115.15 116.63 2dyr h HIS 395 Ca -0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 2dyr h HIS 395 Cb 1.05 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 2dyr h HIS 395 CO 0.01 0.69 -0.42 0.91 -0.00 0.00 0.00 177.93 179.13 2dyr n TRP 396 N -4.58 0.00 -0.21 5.26 8.01 -0.06 -4.36 117.44 121.51 2dyr n TRP 396 Ca -0.04 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.15 2dyr n TRP 396 Cb 0.30 -0.07 0.12 0.00 -2.01 0.00 0.00 31.31 29.65 2dyr n TRP 396 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 2dyr h PHE 397 N 1.62 0.34 -0.57 -5.99 3.04 -1.15 -0.13 116.94 114.10 2dyr h PHE 397 Ca 0.00 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.03 2dyr h PHE 397 Cb 0.62 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.04 2dyr h PHE 397 CO 0.00 0.05 0.38 -1.35 -2.02 0.00 0.00 178.31 175.37 2dyr h PRO 398 N 0.36 0.59 -0.11 6.41 0.11 -1.76 0.01 132.00 137.61 2dyr h PRO 398 Ca 0.32 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 2dyr h PRO 398 Cb 0.43 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2dyr h PRO 398 CO -0.35 0.39 -0.06 1.25 -0.21 0.00 0.00 178.00 179.02 2dyr h LEU 399 N 0.61 0.25 -0.51 2.35 5.85 -1.34 0.25 115.31 122.78 2dyr h LEU 399 Ca 0.24 -0.43 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 2dyr h LEU 399 Cb 0.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2dyr h LEU 399 CO -0.07 0.62 -0.35 -0.26 -0.34 0.00 0.00 178.44 178.05 2dyr h PHE 400 N -0.12 1.00 0.00 1.25 0.04 -0.85 -3.35 116.94 114.91 2dyr h PHE 400 Ca 0.02 -0.28 -0.32 0.00 2.80 0.00 0.00 57.97 60.19 2dyr h PHE 400 Cb 0.53 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.40 2dyr h PHE 400 CO 0.07 1.07 -2.30 -1.13 -0.60 0.00 0.00 178.31 175.42 2dyr n SER 401 N -4.06 0.06 0.00 2.17 3.41 -0.04 -4.69 113.62 110.46 2dyr n SER 401 Ca -0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2dyr n SER 401 Cb 0.51 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 2dyr n SER 401 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dyr n GLY 402 N 1.68 0.70 3.49 5.00 0.00 0.89 -4.46 105.19 112.49 2dyr n GLY 402 Ca -0.29 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2dyr n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyr s TYR 403 N -2.73 2.39 0.08 1.61 2.02 -1.25 -1.23 117.35 118.25 2dyr s TYR 403 Ca 0.00 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 2dyr s TYR 403 Cb 0.00 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 2dyr s TYR 403 CO 0.00 0.59 0.14 0.95 -1.57 0.00 0.00 175.55 175.66 2dyr s THR 404 N -2.02 4.89 0.63 -0.71 -4.23 -0.69 -3.53 115.64 109.98 2dyr s THR 404 Ca 0.26 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 60.10 2dyr s THR 404 Cb -0.07 -3.38 0.05 0.00 1.34 0.00 0.00 72.50 70.44 2dyr s THR 404 CO 0.13 0.11 0.89 -0.76 -0.54 0.00 0.00 174.62 174.46 2dyr s LEU 405 N -2.51 3.06 -0.41 4.79 1.43 -1.26 -4.70 118.68 119.07 2dyr s LEU 405 Ca 0.32 0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 2dyr s LEU 405 Cb -0.12 -2.87 0.02 0.00 0.03 0.00 0.00 46.19 43.24 2dyr s LEU 405 CO 0.25 -1.41 0.73 0.21 0.23 0.00 0.00 176.35 176.36 2dyr s ASN 406 N -4.50 6.43 0.27 2.29 3.84 -1.26 -4.94 114.94 117.07 2dyr s ASN 406 Ca 0.59 -0.01 -0.01 0.00 0.21 0.00 0.00 52.86 53.65 2dyr s ASN 406 Cb -0.10 -2.36 0.47 0.00 -0.55 0.00 0.00 41.25 38.71 2dyr s ASN 406 CO 0.42 -0.79 1.86 0.44 -2.79 0.00 0.00 177.10 176.24 2dyr h ASP 407 N 8.75 1.00 -0.18 -4.21 3.45 -1.98 -1.40 116.42 121.85 2dyr h ASP 407 Ca -0.25 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 2dyr h ASP 407 Cb 1.09 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.67 2dyr h ASP 407 CO 0.91 0.60 0.06 0.74 -1.57 0.00 0.00 179.24 179.98 2dyr h THR 408 N 1.11 1.17 -0.99 0.35 2.02 -1.99 -0.82 112.91 113.76 2dyr h THR 408 Ca 0.46 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2dyr h THR 408 Cb 0.30 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2dyr h THR 408 CO -0.21 0.17 0.66 -0.50 0.37 0.00 0.00 175.52 176.01 2dyr h TRP 409 N 0.13 1.25 -0.32 3.16 -0.00 -1.89 -1.40 115.95 116.87 2dyr h TRP 409 Ca 0.06 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.92 2dyr h TRP 409 Cb 0.20 -0.42 -0.02 0.00 -0.00 0.00 0.00 29.16 28.92 2dyr h TRP 409 CO -0.00 0.78 -0.04 0.00 -0.00 0.00 0.00 178.44 179.18 2dyr h ALA 410 N 1.38 1.33 -0.05 1.49 0.00 -0.99 -0.67 119.26 121.75 2dyr h ALA 410 Ca 0.36 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2dyr h ALA 410 Cb -0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2dyr h ALA 410 CO -0.08 0.46 -0.64 0.87 0.00 0.00 0.00 179.25 179.85 2dyr h LYS 411 N 0.49 0.19 -0.34 0.00 1.57 -0.45 -1.88 116.57 116.15 2dyr h LYS 411 Ca 0.10 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2dyr h LYS 411 Cb 0.38 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dyr h LYS 411 CO 0.02 0.77 -0.15 0.82 -0.57 0.00 0.00 179.45 180.33 2dyr h ILE 412 N 0.13 1.29 -0.32 1.86 2.04 -0.72 -2.20 117.51 119.59 2dyr h ILE 412 Ca -0.01 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.62 2dyr h ILE 412 Cb 1.16 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2dyr h ILE 412 CO 0.10 0.41 0.14 -0.74 0.00 0.00 0.00 178.15 178.05 2dyr h HIS 413 N 0.47 0.25 -0.24 1.37 2.76 -0.98 -1.71 115.15 117.07 2dyr h HIS 413 Ca 0.08 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2dyr h HIS 413 Cb 0.68 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 2dyr h HIS 413 CO 0.06 0.12 0.10 0.35 -1.30 0.00 0.00 177.93 177.26 2dyr h PHE 414 N 0.29 0.19 -0.32 5.26 3.57 -1.26 -1.95 116.94 122.71 2dyr h PHE 414 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2dyr h PHE 414 Cb 0.08 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2dyr h PHE 414 CO -0.12 0.10 0.11 0.00 -2.23 0.00 0.00 178.31 176.17 2dyr h ALA 415 N 1.13 0.37 -0.08 2.41 0.00 -1.01 0.07 119.26 122.15 2dyr h ALA 415 Ca 0.10 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dyr h ALA 415 Cb 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dyr h ALA 415 CO -0.08 -0.29 0.04 0.82 0.00 0.00 0.00 179.25 179.74 2dyr h ILE 416 N 0.25 1.07 -0.84 0.00 2.04 -1.23 -2.58 117.51 116.22 2dyr h ILE 416 Ca 0.15 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2dyr h ILE 416 Cb 0.12 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2dyr h ILE 416 CO -0.15 0.06 0.47 -0.03 0.00 0.00 0.00 178.15 178.50 2dyr h MET 417 N 0.05 1.16 -0.54 2.37 4.05 -1.13 -0.61 114.93 120.26 2dyr h MET 417 Ca 0.03 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2dyr h MET 417 Cb 0.06 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 2dyr h MET 417 CO -0.00 0.84 0.33 0.35 0.23 0.00 0.00 176.91 178.65 2dyr h PHE 418 N 1.17 0.72 -0.20 1.39 3.57 -0.81 -1.06 116.94 121.72 2dyr h PHE 418 Ca 0.30 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2dyr h PHE 418 Cb 0.01 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2dyr h PHE 418 CO 0.01 0.50 -0.05 0.28 -2.23 0.00 0.00 178.31 176.81 2dyr h VAL 419 N 0.73 1.29 0.40 1.41 2.07 -1.10 -2.87 116.25 118.18 2dyr h VAL 419 Ca 0.20 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2dyr h VAL 419 Cb -0.01 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2dyr h VAL 419 CO -0.04 0.32 -0.35 1.23 0.02 0.00 0.00 177.57 178.75 2dyr h GLY 420 N 0.11 -0.85 1.38 2.17 0.00 -0.84 -0.66 103.07 104.38 2dyr h GLY 420 Ca 0.05 0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 2dyr h GLY 420 CO 0.02 -0.30 0.16 -0.39 0.00 0.00 0.00 176.54 176.02 2dyr h VAL 421 N -0.76 1.21 -0.31 4.60 -1.51 -1.29 -0.63 116.25 117.55 2dyr h VAL 421 Ca -0.03 -0.72 -0.17 0.00 -1.23 0.00 0.00 66.70 64.54 2dyr h VAL 421 Cb 0.67 0.64 -0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2dyr h VAL 421 CO -0.03 0.27 -0.49 0.78 -1.23 0.00 0.00 177.57 176.87 2dyr h ASN 422 N 0.76 0.95 -0.06 4.19 2.35 -1.40 -1.32 115.58 121.05 2dyr h ASN 422 Ca 0.18 -0.48 -0.10 0.00 -0.55 0.00 0.00 56.30 55.35 2dyr h ASN 422 Cb 0.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2dyr h ASN 422 CO -0.01 1.28 -0.25 -0.03 -1.65 0.00 0.00 177.43 176.77 2dyr h MET 423 N 0.68 0.49 0.09 0.81 4.05 -0.90 -0.49 114.93 119.66 2dyr h MET 423 Ca 0.03 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.26 2dyr h MET 423 Cb 1.09 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 2dyr h MET 423 CO 0.11 0.70 -0.05 1.15 0.23 0.00 0.00 176.91 179.06 2dyr h THR 424 N 0.43 1.13 0.00 -0.77 2.02 -0.99 -3.36 112.91 111.37 2dyr h THR 424 Ca 0.06 -0.96 -0.15 0.00 0.77 0.00 0.00 66.41 66.13 2dyr h THR 424 Cb 0.67 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2dyr h THR 424 CO 0.05 0.23 -1.78 0.49 0.37 0.00 0.00 175.52 174.87 2dyr n PHE 425 N -4.94 0.45 -0.13 3.16 3.01 -0.51 -4.38 117.46 114.11 2dyr n PHE 425 Ca -0.09 0.14 -0.07 0.00 1.01 0.00 0.00 57.45 58.45 2dyr n PHE 425 Cb 0.24 -0.88 0.01 0.00 -0.01 0.00 0.00 39.48 38.85 2dyr n PHE 425 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 2dyr h PHE 426 N 0.00 0.46 0.00 1.38 3.57 -1.28 -2.07 116.94 119.00 2dyr h PHE 426 Ca -0.19 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 2dyr h PHE 426 Cb 1.51 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.10 2dyr h PHE 426 CO 0.00 0.27 -0.02 -1.35 -2.23 0.00 0.00 178.31 174.98 2dyr h PRO 427 N 0.50 0.00 0.00 6.41 0.11 -1.78 -2.34 132.00 134.90 2dyr h PRO 427 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dyr h PRO 427 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dyr h PRO 427 CO -0.07 0.02 0.00 1.96 -0.21 0.00 0.00 178.00 179.70 2dyr h GLN 428 N 0.00 0.00 -0.33 1.05 4.20 -1.57 -1.98 115.11 116.48 2dyr h GLN 428 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2dyr h GLN 428 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2dyr h GLN 428 CO 0.00 0.00 0.00 0.45 -0.67 0.00 0.00 178.83 178.61 2dyr h HIS 429 N 0.00 0.63 -0.32 2.96 3.86 -1.52 -1.57 115.15 119.19 2dyr h HIS 429 Ca 0.00 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2dyr h HIS 429 Cb 0.26 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2dyr h HIS 429 CO 0.00 0.69 0.16 0.74 0.86 0.00 0.00 177.93 180.38 2dyr h PHE 430 N 0.38 0.45 -0.72 2.45 0.04 -1.55 -0.78 116.94 117.20 2dyr h PHE 430 Ca 0.09 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2dyr h PHE 430 Cb 0.44 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2dyr h PHE 430 CO 0.04 0.39 0.48 -0.07 -0.60 0.00 0.00 178.31 178.55 2dyr h LEU 431 N 0.38 0.77 0.05 1.54 3.38 -1.39 -1.11 115.31 118.91 2dyr h LEU 431 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dyr h LEU 431 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2dyr h LEU 431 CO -0.01 0.53 -0.02 1.23 0.09 0.00 0.00 178.44 180.26 2dyr h GLY 432 N 0.89 -0.06 0.64 0.83 0.00 -0.81 0.13 103.07 104.69 2dyr h GLY 432 Ca 0.29 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.73 2dyr h GLY 432 CO -0.08 -0.02 0.64 1.41 0.00 0.00 0.00 176.54 178.49 2dyr h LEU 433 N -0.63 1.00 0.00 3.11 3.38 -1.02 -0.78 115.31 120.37 2dyr h LEU 433 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 433 Cb 0.56 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dyr h LEU 433 CO 0.01 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.60 2dyr n SER 434 N -4.55 0.00 0.00 -0.43 3.41 -0.43 -4.93 113.62 106.69 2dyr n SER 434 Ca 0.17 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2dyr n SER 434 Cb 0.25 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2dyr n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dyr n GLY 435 N 0.98 0.98 3.67 5.00 0.00 -0.30 -5.05 105.19 110.48 2dyr n GLY 435 Ca 0.22 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2dyr n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dyr s MET 436 N -0.78 4.26 0.70 1.61 0.00 0.41 -4.97 119.30 120.52 2dyr s MET 436 Ca 0.00 1.83 -0.12 0.00 0.00 0.00 0.00 55.69 57.40 2dyr s MET 436 Cb 0.00 -3.72 0.02 0.00 0.00 0.00 0.00 34.83 31.13 2dyr s MET 436 CO 0.00 -0.65 1.08 -2.14 0.00 0.00 0.00 175.02 173.30 2dyr s PRO 437 N 3.09 2.73 0.57 4.11 0.02 -1.26 -1.57 135.00 142.69 2dyr s PRO 437 Ca 0.60 1.13 -0.09 0.00 0.02 0.00 0.00 61.00 62.66 2dyr s PRO 437 Cb -0.27 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 2dyr s PRO 437 CO 0.21 -1.27 0.94 1.03 -0.33 0.00 0.00 177.00 177.58 2dyr s ARG 438 N -4.72 3.59 -1.59 5.54 0.52 -0.47 -4.23 118.95 117.60 2dyr s ARG 438 Ca 0.61 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 2dyr s ARG 438 Cb -0.16 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2dyr s ARG 438 CO 0.51 -0.43 0.00 0.54 0.02 0.00 0.00 175.30 175.94 2dyr n ARG 439 N -2.52 -1.48 -4.03 3.54 1.74 -1.26 -4.98 116.66 107.67 2dyr n ARG 439 Ca 0.04 0.90 -0.35 0.00 -0.77 0.00 0.00 57.85 57.67 2dyr n ARG 439 Cb 0.54 -5.43 -0.09 0.00 -1.02 0.00 0.00 32.46 26.47 2dyr n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dyr s TYR 440 N -2.92 3.32 -0.60 -1.55 4.12 -1.26 -4.91 117.35 113.55 2dyr s TYR 440 Ca 0.00 0.21 0.24 0.00 0.02 0.00 0.00 57.07 57.55 2dyr s TYR 440 Cb 0.00 -2.00 0.46 0.00 -1.52 0.00 0.00 41.96 38.90 2dyr s TYR 440 CO 0.00 0.35 1.48 0.66 0.02 0.00 0.00 175.55 178.06 2dyr h SER 441 N 6.03 0.00 -5.09 2.29 4.64 -1.93 -3.47 113.55 116.02 2dyr h SER 441 Ca -0.44 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 60.72 2dyr h SER 441 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2dyr h SER 441 CO 0.65 0.05 -0.18 -0.62 -0.87 0.00 0.00 176.83 175.86 2dyr s ASP 442 N -4.70 -0.13 0.06 4.97 3.68 -1.26 -4.65 116.67 114.63 2dyr s ASP 442 Ca 0.07 -0.35 -0.01 0.00 2.13 0.00 0.00 52.55 54.40 2dyr s ASP 442 Cb 0.12 0.42 -0.04 0.00 -1.45 0.00 0.00 42.92 41.96 2dyr s ASP 442 CO 0.68 -0.76 -0.03 -0.72 0.13 0.00 0.00 175.17 174.46 2dyr s TYR 443 N -3.47 0.59 0.65 -5.34 -0.85 -1.26 -5.08 117.35 102.59 2dyr s TYR 443 Ca 0.01 -1.05 -0.18 0.00 -0.52 0.00 0.00 57.07 55.34 2dyr s TYR 443 Cb 0.02 -0.41 -0.02 0.00 0.38 0.00 0.00 41.96 41.93 2dyr s TYR 443 CO -0.09 -0.34 1.18 -2.30 -1.52 0.00 0.00 175.55 172.47 2dyr n PRO 444 N 0.08 0.97 -0.32 -3.49 -0.02 -1.26 -4.84 135.00 126.12 2dyr n PRO 444 Ca -0.14 0.39 0.21 0.00 -2.02 0.00 0.00 63.50 61.94 2dyr n PRO 444 Cb 0.61 -2.41 0.48 0.00 -0.02 0.00 0.00 33.50 32.16 2dyr n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2dyr h ASP 445 N 0.40 0.50 -0.20 2.55 3.45 -2.03 -2.11 116.42 118.97 2dyr h ASP 445 Ca -0.50 0.09 0.06 0.00 0.43 0.00 0.00 57.03 57.11 2dyr h ASP 445 Cb 1.35 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 40.11 2dyr h ASP 445 CO 0.52 0.11 0.21 0.00 -1.57 0.00 0.00 179.24 178.51 2dyr h ALA 446 N 1.63 1.86 -0.09 3.45 0.00 -2.05 -2.08 119.26 121.98 2dyr h ALA 446 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2dyr h ALA 446 Cb 1.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2dyr h ALA 446 CO -0.31 -0.32 0.00 0.66 0.00 0.00 0.00 179.25 179.28 2dyr n TYR 447 N -3.86 0.11 -0.09 0.00 4.01 -0.79 -4.48 117.16 112.06 2dyr n TYR 447 Ca 0.02 -0.06 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 2dyr n TYR 447 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2dyr n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2dyr h THR 448 N 1.41 0.97 0.30 -0.72 2.02 -1.55 -2.88 112.91 112.46 2dyr h THR 448 Ca 0.00 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2dyr h THR 448 Cb 0.31 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2dyr h THR 448 CO 0.00 0.06 -0.23 -0.03 0.37 0.00 0.00 175.52 175.69 2dyr h MET 449 N 0.31 -0.51 -0.46 6.66 1.85 -1.84 -1.16 114.93 119.78 2dyr h MET 449 Ca 0.13 0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.21 2dyr h MET 449 Cb 0.06 0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 2dyr h MET 449 CO -0.10 -0.34 0.10 -1.49 -0.40 0.00 0.00 176.91 174.68 2dyr h TRP 450 N -0.53 0.71 -0.21 1.39 -0.00 -1.90 -1.49 115.95 113.91 2dyr h TRP 450 Ca -0.02 -0.06 -0.10 0.00 -0.00 0.00 0.00 58.89 58.71 2dyr h TRP 450 Cb 0.47 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 2dyr h TRP 450 CO -0.13 0.62 -0.31 -0.91 -0.00 0.00 0.00 178.44 177.71 2dyr h ASN 451 N 0.68 0.44 0.03 -3.49 2.35 -1.34 -0.51 115.58 113.74 2dyr h ASN 451 Ca 0.15 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2dyr h ASN 451 Cb 0.27 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2dyr h ASN 451 CO -0.00 0.74 -0.02 0.74 -1.65 0.00 0.00 177.43 177.24 2dyr h THR 452 N 0.38 1.21 -0.77 2.81 2.02 -0.68 -2.10 112.91 115.78 2dyr h THR 452 Ca 0.05 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2dyr h THR 452 Cb 0.74 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 2dyr h THR 452 CO 0.06 0.20 0.43 0.40 0.37 0.00 0.00 175.52 176.97 2dyr h ILE 453 N -0.39 1.23 -0.56 3.11 2.04 -1.20 -2.32 117.51 119.42 2dyr h ILE 453 Ca -0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2dyr h ILE 453 Cb 0.36 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2dyr h ILE 453 CO 0.01 0.25 0.36 -1.28 0.00 0.00 0.00 178.15 177.50 2dyr h SER 454 N 1.07 0.65 0.27 1.72 0.87 -1.08 -1.73 113.55 115.32 2dyr h SER 454 Ca 0.27 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2dyr h SER 454 Cb 0.03 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2dyr h SER 454 CO -0.04 0.48 -0.30 0.28 -0.53 0.00 0.00 176.83 176.72 2dyr h SER 455 N 0.76 0.05 -0.37 6.23 0.02 -1.09 -2.27 113.55 116.88 2dyr h SER 455 Ca 0.20 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.97 2dyr h SER 455 Cb -0.07 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2dyr h SER 455 CO -0.04 0.35 -0.42 0.24 -1.14 0.00 0.00 176.83 175.81 2dyr h MET 456 N 0.04 0.93 -0.64 3.45 2.07 -0.97 -2.93 114.93 116.89 2dyr h MET 456 Ca 0.00 -0.52 0.00 0.00 -2.07 0.00 0.00 59.70 57.12 2dyr h MET 456 Cb 0.55 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.28 2dyr h MET 456 CO 0.04 1.17 0.42 0.78 1.07 0.00 0.00 176.91 180.39 2dyr h GLY 457 N 0.75 0.91 2.00 8.32 0.00 -0.92 -1.41 103.07 112.72 2dyr h GLY 457 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2dyr h GLY 457 CO 0.10 0.34 -0.19 1.48 0.00 0.00 0.00 176.54 178.27 2dyr h SER 458 N 0.87 0.00 0.46 0.19 4.64 -1.24 -1.71 113.55 116.77 2dyr h SER 458 Ca 0.23 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.37 2dyr h SER 458 Cb -0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2dyr h SER 458 CO -0.05 0.19 -0.79 -0.26 -0.87 0.00 0.00 176.83 175.05 2dyr h PHE 459 N 0.00 0.35 -0.66 4.77 0.04 -1.17 -2.17 116.94 118.09 2dyr h PHE 459 Ca -0.00 -0.17 -0.08 0.00 2.80 0.00 0.00 57.97 60.52 2dyr h PHE 459 Cb 0.39 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2dyr h PHE 459 CO 0.00 0.94 0.11 0.82 -0.60 0.00 0.00 178.31 179.58 2dyr h ILE 460 N 0.16 1.26 -0.62 -0.55 2.04 -1.04 -1.77 117.51 116.99 2dyr h ILE 460 Ca -0.03 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 2dyr h ILE 460 Cb 1.37 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2dyr h ILE 460 CO 0.12 0.39 0.15 0.28 0.00 0.00 0.00 178.15 179.09 2dyr h SER 461 N 1.02 0.91 -0.75 1.72 0.02 -1.29 -2.01 113.55 113.16 2dyr h SER 461 Ca 0.20 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2dyr h SER 461 Cb 0.43 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2dyr h SER 461 CO 0.01 0.88 0.49 0.25 -1.14 0.00 0.00 176.83 177.32 2dyr h LEU 462 N 0.92 0.83 -1.23 5.07 5.85 -0.90 -0.68 115.31 125.17 2dyr h LEU 462 Ca 0.20 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2dyr h LEU 462 Cb 0.33 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2dyr h LEU 462 CO 0.00 0.59 0.38 0.74 -0.34 0.00 0.00 178.44 179.81 2dyr h THR 463 N 0.98 1.19 -0.47 1.05 2.02 -0.64 -1.34 112.91 115.70 2dyr h THR 463 Ca 0.29 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 2dyr h THR 463 Cb -0.06 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2dyr h THR 463 CO -0.08 0.21 -0.05 0.00 0.37 0.00 0.00 175.52 175.97 2dyr h ALA 464 N 1.50 0.64 -0.71 6.16 0.00 -0.75 -1.30 119.26 124.80 2dyr h ALA 464 Ca 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dyr h ALA 464 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2dyr h ALA 464 CO -0.04 0.49 0.33 0.28 0.00 0.00 0.00 179.25 180.30 2dyr h VAL 465 N 0.71 1.24 -0.60 0.00 2.07 -0.52 -0.74 116.25 118.41 2dyr h VAL 465 Ca 0.13 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2dyr h VAL 465 Cb 0.57 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2dyr h VAL 465 CO 0.03 0.29 0.01 0.24 0.02 0.00 0.00 177.57 178.16 2dyr h MET 466 N 1.01 1.06 -0.81 1.57 2.86 -1.15 -2.73 114.93 116.74 2dyr h MET 466 Ca 0.24 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2dyr h MET 466 Cb 0.14 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2dyr h MET 466 CO -0.03 1.03 0.34 1.25 1.06 0.00 0.00 176.91 180.56 2dyr h LEU 467 N 0.96 1.10 -1.12 1.22 5.85 -0.82 -2.56 115.31 119.94 2dyr h LEU 467 Ca 0.17 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2dyr h LEU 467 Cb 0.54 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2dyr h LEU 467 CO 0.03 0.96 0.60 -0.03 -0.34 0.00 0.00 178.44 179.66 2dyr h MET 468 N 1.17 1.17 -0.63 1.25 4.05 -0.89 0.91 114.93 121.96 2dyr h MET 468 Ca 0.27 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.59 2dyr h MET 468 Cb 0.19 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 2dyr h MET 468 CO -0.03 0.77 0.26 0.28 0.23 0.00 0.00 176.91 178.43 2dyr h VAL 469 N 1.21 1.23 -0.54 -5.77 2.07 -1.17 -1.89 116.25 111.38 2dyr h VAL 469 Ca 0.34 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2dyr h VAL 469 Cb -0.11 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2dyr h VAL 469 CO -0.08 0.28 0.24 0.15 0.02 0.00 0.00 177.57 178.18 2dyr h PHE 470 N 0.88 0.80 -0.93 1.57 3.57 -0.92 -1.75 116.94 120.16 2dyr h PHE 470 Ca 0.21 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2dyr h PHE 470 Cb 0.19 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2dyr h PHE 470 CO 0.01 0.64 0.61 0.82 -2.23 0.00 0.00 178.31 178.15 2dyr h ILE 471 N 0.73 1.19 -0.56 1.41 2.04 -0.52 0.11 117.51 121.90 2dyr h ILE 471 Ca 0.18 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2dyr h ILE 471 Cb 0.15 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 2dyr h ILE 471 CO -0.02 0.22 -0.06 0.40 0.00 0.00 0.00 178.15 178.69 2dyr h ILE 472 N 1.20 1.27 -0.10 -0.67 2.04 -1.10 -2.09 117.51 118.06 2dyr h ILE 472 Ca 0.36 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2dyr h ILE 472 Cb -0.05 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2dyr h ILE 472 CO -0.10 0.43 0.06 -0.25 0.00 0.00 0.00 178.15 178.28 2dyr h TRP 473 N 0.92 0.13 -0.87 1.37 7.01 -0.39 -2.55 115.95 121.56 2dyr h TRP 473 Ca 0.15 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.22 2dyr h TRP 473 Cb 0.62 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.58 2dyr h TRP 473 CO 0.04 0.12 0.57 1.49 -2.79 0.00 0.00 178.44 177.87 2dyr h GLU 474 N 0.09 0.94 -0.14 2.65 4.22 -0.57 0.23 114.58 122.01 2dyr h GLU 474 Ca 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 2dyr h GLU 474 Cb 0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2dyr h GLU 474 CO -0.01 0.62 0.05 0.00 -2.18 0.00 0.00 179.01 177.50 2dyr h ALA 475 N 1.53 0.18 0.00 2.92 0.00 -1.11 -0.84 119.26 121.94 2dyr h ALA 475 Ca 0.38 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2dyr h ALA 475 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dyr h ALA 475 CO -0.14 -0.24 -0.40 0.74 0.00 0.00 0.00 179.25 179.21 2dyr h PHE 476 N 0.07 0.00 -0.11 0.00 0.05 -0.98 -2.34 116.94 113.62 2dyr h PHE 476 Ca 0.05 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.64 2dyr h PHE 476 Cb 0.17 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.13 2dyr h PHE 476 CO -0.02 0.40 -0.69 0.00 -0.18 0.00 0.00 178.31 177.83 2dyr h ALA 477 N 1.60 0.23 0.01 2.45 0.00 -0.33 -3.33 119.26 119.88 2dyr h ALA 477 Ca -0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 54.12 2dyr h ALA 477 Cb 0.80 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2dyr h ALA 477 CO 0.05 0.55 -1.00 0.77 0.00 0.00 0.00 179.25 179.62 2dyr h SER 478 N 0.33 0.03 -5.75 0.00 0.02 -1.13 -3.49 113.55 103.56 2dyr h SER 478 Ca -0.05 -0.03 -0.33 0.00 -0.84 0.00 0.00 61.79 60.54 2dyr h SER 478 Cb 1.33 -0.01 0.15 0.00 0.14 0.00 0.00 62.40 64.01 2dyr h SER 478 CO 0.14 1.01 -0.85 0.29 -1.14 0.00 0.00 176.83 176.28 2dyr n LYS 479 N -3.38 -3.48 -2.85 3.45 5.02 -0.89 -4.95 118.16 111.09 2dyr n LYS 479 Ca -0.01 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.60 2dyr n LYS 479 Cb 0.93 -5.42 -0.04 0.00 -0.02 0.00 0.00 35.03 30.49 2dyr n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dyr s ARG 480 N -5.17 3.15 0.12 1.97 0.52 -1.26 -5.01 118.95 113.27 2dyr s ARG 480 Ca 0.28 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 2dyr s ARG 480 Cb -0.06 -4.19 -0.07 0.00 0.52 0.00 0.00 34.95 31.15 2dyr s ARG 480 CO 0.77 -1.77 1.14 -1.21 0.02 0.00 0.00 175.30 174.25 2dyr s GLU 481 N 4.10 4.52 0.39 3.54 2.02 -1.26 -1.70 118.70 130.31 2dyr s GLU 481 Ca 0.24 1.73 -0.27 0.00 0.02 0.00 0.00 54.97 56.68 2dyr s GLU 481 Cb -0.16 -3.31 -0.10 0.00 0.10 0.00 0.00 34.13 30.66 2dyr s GLU 481 CO 0.12 -0.07 1.46 0.08 0.02 0.00 0.00 175.26 176.86 2dyr s VAL 482 N 0.35 2.11 0.00 2.63 1.01 -0.36 -4.94 120.40 121.20 2dyr s VAL 482 Ca 0.53 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2dyr s VAL 482 Cb -0.29 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2dyr s VAL 482 CO 0.32 0.02 0.00 0.18 0.00 0.00 0.00 175.10 175.63 2dyr n LEU 483 N 0.33 0.00 -4.29 3.92 4.77 -1.26 -4.93 117.00 115.54 2dyr n LEU 483 Ca 0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 2dyr n LEU 483 Cb 0.40 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2dyr n LEU 483 CO 0.62 -0.47 -0.52 -0.89 -1.33 0.00 0.00 177.39 174.81 2dyr s THR 484 N -0.93 1.72 -0.02 -5.08 2.01 -1.26 -4.98 115.64 107.10 2dyr s THR 484 Ca 0.00 -1.54 0.04 0.00 0.31 0.00 0.00 61.69 60.50 2dyr s THR 484 Cb 0.00 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 2dyr s THR 484 CO 0.00 -0.05 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.05 2dyr s VAL 485 N -1.15 1.15 0.53 3.82 1.01 -1.26 -5.15 120.40 119.35 2dyr s VAL 485 Ca 0.06 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2dyr s VAL 485 Cb -0.10 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2dyr s VAL 485 CO 0.04 0.33 0.88 -0.62 0.00 0.00 0.00 175.10 175.73 2dyr s ASP 486 N -0.11 6.28 -1.28 3.32 2.15 -1.26 -4.37 116.67 121.40 2dyr s ASP 486 Ca 0.01 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.13 2dyr s ASP 486 Cb -0.08 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2dyr s ASP 486 CO 0.00 -0.67 0.00 0.18 -0.17 0.00 0.00 175.17 174.52 2dyr n LEU 487 N -2.34 -1.58 0.28 -1.34 4.77 -1.26 -4.90 117.00 110.63 2dyr n LEU 487 Ca 0.03 0.04 0.16 0.00 -0.03 0.00 0.00 56.01 56.21 2dyr n LEU 487 Cb 0.55 -2.19 0.80 0.00 -2.33 0.00 0.00 43.42 40.25 2dyr n LEU 487 CO 0.54 -0.23 1.01 0.71 -1.33 0.00 0.00 177.39 178.09 2dyr h THR 488 N 0.00 0.24 0.00 -5.08 1.35 -1.85 -2.37 112.91 105.20 2dyr h THR 488 Ca -0.34 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2dyr h THR 488 Cb 1.21 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2dyr h THR 488 CO 0.41 0.06 -0.02 0.71 -0.25 0.00 0.00 175.52 176.43 2dyr h THR 489 N 0.00 0.36 0.00 6.82 1.35 -1.96 -2.66 112.91 116.82 2dyr h THR 489 Ca -0.00 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 2dyr h THR 489 Cb 0.36 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 2dyr h THR 489 CO 0.01 0.02 -0.25 0.35 -0.25 0.00 0.00 175.52 175.40 2dyr n THR 490 N -3.57 1.45 -3.10 6.82 -2.24 -0.91 -4.81 114.28 107.92 2dyr n THR 490 Ca -0.03 -1.90 -0.19 0.00 -2.27 0.00 0.00 64.05 59.66 2dyr n THR 490 Cb 0.11 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 2dyr n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dyr n ASN 491 N -0.98 -1.03 -0.16 3.42 3.02 -1.00 -5.01 115.26 113.53 2dyr n ASN 491 Ca 0.13 -2.76 0.26 0.00 -0.03 0.00 0.00 54.58 52.17 2dyr n ASN 491 Cb 0.69 0.16 0.69 0.00 -0.61 0.00 0.00 39.78 40.71 2dyr n ASN 491 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dyr h LEU 492 N 4.51 0.06 -2.69 3.41 5.85 -1.88 -2.17 115.31 122.40 2dyr h LEU 492 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dyr h LEU 492 Cb 0.94 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2dyr h LEU 492 CO 0.36 0.02 -0.01 1.05 -0.34 0.00 0.00 178.44 179.53 2dyr h GLU 493 N 0.06 0.00 0.00 1.25 9.09 -1.92 -1.99 114.58 121.07 2dyr h GLU 493 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2dyr h GLU 493 Cb 1.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.60 2dyr h GLU 493 CO -0.03 0.01 -0.74 0.91 0.05 0.00 0.00 179.01 179.21 2dyr n TRP 494 N -3.29 0.21 0.21 2.06 7.02 -0.82 -4.43 117.44 118.41 2dyr n TRP 494 Ca -0.03 0.06 0.07 0.00 -1.02 0.00 0.00 57.50 56.59 2dyr n TRP 494 Cb 0.10 -0.38 0.34 0.00 -2.42 0.00 0.00 31.31 28.95 2dyr n TRP 494 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2dyr n LEU 495 N -1.79 0.31 -1.43 -0.99 7.94 -0.75 -2.00 117.00 118.30 2dyr n LEU 495 Ca 0.04 0.62 0.08 0.00 -1.11 0.00 0.00 56.01 55.64 2dyr n LEU 495 Cb 0.39 -0.63 0.33 0.00 0.53 0.00 0.00 43.42 44.05 2dyr n LEU 495 CO 0.38 -0.63 0.80 0.59 -1.11 0.00 0.00 177.39 177.41 2dyr n ASN 496 N -1.89 4.78 0.00 1.96 3.02 -1.26 -5.08 115.26 116.79 2dyr n ASN 496 Ca 0.00 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 2dyr n ASN 496 Cb 0.08 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 2dyr n ASN 496 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dyr n GLY 497 N 0.35 -1.35 2.95 7.41 0.00 -0.85 -4.31 105.19 109.39 2dyr n GLY 497 Ca 0.24 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 2dyr n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr s PRO 499 N 1.46 3.68 0.71 0.00 0.04 -1.26 -4.31 135.00 135.32 2dyr s PRO 499 Ca -0.02 0.56 -0.14 0.00 0.04 0.00 0.00 61.00 61.44 2dyr s PRO 499 Cb -0.17 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.16 2dyr s PRO 499 CO -0.07 -0.30 1.13 -1.25 0.04 0.00 0.00 177.00 176.54 2dyr s PRO 500 N -4.59 2.45 0.78 0.56 0.04 -0.92 -4.97 135.00 128.35 2dyr s PRO 500 Ca 0.52 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 2dyr s PRO 500 Cb -0.10 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2dyr s PRO 500 CO 0.43 -1.53 1.14 -1.25 0.04 0.00 0.00 177.00 175.84 2dyr s PRO 501 N -4.25 1.99 0.24 0.56 0.04 -1.26 -4.90 135.00 127.42 2dyr s PRO 501 Ca 0.67 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 63.07 2dyr s PRO 501 Cb -0.22 -1.84 0.31 0.00 0.04 0.00 0.00 34.50 32.79 2dyr s PRO 501 CO 0.46 -1.89 1.57 -0.92 0.04 0.00 0.00 177.00 176.26 2dyr h TYR 502 N -0.86 -0.72 -3.69 0.56 5.03 -2.01 -3.32 116.97 111.95 2dyr h TYR 502 Ca -0.45 0.09 -0.65 0.00 2.58 0.00 0.00 58.73 60.29 2dyr h TYR 502 Cb 1.26 0.45 -0.21 0.00 1.55 0.00 0.00 36.73 39.78 2dyr h TYR 502 CO 0.52 -0.39 -0.59 -1.01 -1.32 0.00 0.00 178.16 175.36 2dyr s HIS 503 N -6.13 3.13 0.21 -3.82 3.76 -1.26 -4.93 115.29 106.26 2dyr s HIS 503 Ca -0.14 -0.35 0.11 0.00 -0.15 0.00 0.00 55.06 54.53 2dyr s HIS 503 Cb 0.22 -2.28 -0.05 0.00 1.11 0.00 0.00 32.58 31.58 2dyr s HIS 503 CO 0.74 -0.34 -0.21 0.95 -0.85 0.00 0.00 174.74 175.04 2dyr s THR 504 N 1.64 2.51 -1.46 1.30 -4.23 -1.25 -4.73 115.64 109.42 2dyr s THR 504 Ca 0.06 -2.07 -0.08 0.00 -1.18 0.00 0.00 61.69 58.42 2dyr s THR 504 Cb -0.16 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2dyr s THR 504 CO 0.05 -0.19 0.87 0.49 -0.54 0.00 0.00 174.62 175.31 2dyr n PHE 505 N -0.00 -2.36 0.05 3.99 3.72 -1.26 -4.37 117.46 117.22 2dyr n PHE 505 Ca -0.10 0.76 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 2dyr n PHE 505 Cb 0.57 -4.51 0.32 0.00 -0.94 0.00 0.00 39.48 34.92 2dyr n PHE 505 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dyr h GLU 506 N -1.96 0.41 -4.79 -1.08 5.08 -1.94 -3.30 114.58 106.99 2dyr h GLU 506 Ca -0.55 -0.10 -0.68 0.00 -1.00 0.00 0.00 59.36 57.04 2dyr h GLU 506 Cb 1.36 -0.05 -0.29 0.00 0.50 0.00 0.00 28.75 30.27 2dyr h GLU 506 CO 0.58 0.50 -0.65 -2.00 -1.00 0.00 0.00 179.01 176.44 2dyr s GLU 507 N -4.81 2.83 0.97 2.33 2.12 -1.26 -5.10 118.70 115.77 2dyr s GLU 507 Ca -0.07 -1.02 -0.11 0.00 0.36 0.00 0.00 54.97 54.14 2dyr s GLU 507 Cb 0.15 -3.29 0.18 0.00 0.26 0.00 0.00 34.13 31.43 2dyr s GLU 507 CO 0.76 -0.51 1.12 -1.25 -0.54 0.00 0.00 175.26 174.83 2dyr s PRO 508 N 1.41 0.56 0.80 4.30 0.04 -1.24 -4.99 135.00 135.88 2dyr s PRO 508 Ca -0.00 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.33 2dyr s PRO 508 Cb -0.18 -1.69 0.08 0.00 0.04 0.00 0.00 34.50 32.75 2dyr s PRO 508 CO 0.01 -2.89 1.10 0.95 0.04 0.00 0.00 177.00 176.21 2dyr s THR 509 N -2.60 3.07 -0.26 1.26 -4.23 -1.26 -5.02 115.64 106.60 2dyr s THR 509 Ca 0.67 0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 61.44 2dyr s THR 509 Cb -0.23 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 2dyr s THR 509 CO 0.59 -0.45 0.11 -0.47 -0.54 0.00 0.00 174.62 173.86 2dyr s TYR 510 N -2.86 3.14 -0.14 3.99 6.14 -1.26 -5.02 117.35 121.33 2dyr s TYR 510 Ca 0.62 -0.22 -0.03 0.00 0.64 0.00 0.00 57.07 58.08 2dyr s TYR 510 Cb -0.18 -2.28 0.05 0.00 0.42 0.00 0.00 41.96 39.97 2dyr s TYR 510 CO 0.56 -0.27 0.05 0.08 0.64 0.00 0.00 175.55 176.61 2dyr s VAL 511 N 1.60 0.24 0.55 3.14 1.01 -1.26 -5.14 120.40 120.53 2dyr s VAL 511 Ca 0.06 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 2dyr s VAL 511 Cb -0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 2dyr s VAL 511 CO 0.06 -0.09 1.20 0.20 0.00 0.00 0.00 175.10 176.47 2dyr s ASN 512 N 2.00 5.52 -0.06 3.32 0.02 -1.26 -4.48 114.94 120.01 2dyr s ASN 512 Ca 0.02 2.38 0.18 0.00 -1.02 0.00 0.00 52.86 54.42 2dyr s ASN 512 Cb -0.15 -2.60 -0.22 0.00 0.02 0.00 0.00 41.25 38.30 2dyr s ASN 512 CO -0.07 -1.37 0.48 -0.11 0.02 0.00 0.00 177.10 176.06 2dyr n LEU 513 N -1.20 0.41 0.00 0.60 -0.00 -1.26 -4.92 117.00 110.63 2dyr n LEU 513 Ca 0.11 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.31 2dyr n LEU 513 Cb 0.49 0.22 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 2dyr n LEU 513 CO 0.46 0.27 0.00 0.29 -0.00 0.00 0.00 177.39 178.41