#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 1.22 -0.91 -2.13 2.04 -2.01 0.04 117.51 115.76 2dyr h ILE 3 Ca 0.00 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.24 2dyr h ILE 3 Cb 0.00 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 2dyr h ILE 3 CO 0.00 0.25 0.60 0.78 0.00 0.00 0.00 178.15 179.78 2dyr h ASN 4 N 0.79 1.01 0.06 1.72 2.35 -1.95 0.10 115.58 119.66 2dyr h ASN 4 Ca 0.20 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 2dyr h ASN 4 Cb 0.16 -0.24 0.02 0.00 0.05 0.00 0.00 38.32 38.30 2dyr h ASN 4 CO -0.02 0.72 -0.74 -0.09 -1.65 0.00 0.00 177.43 175.64 2dyr h ARG 5 N 1.19 0.40 0.00 0.81 2.43 -1.85 -3.21 114.38 114.16 2dyr h ARG 5 Ca 0.35 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2dyr h ARG 5 Cb -0.07 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2dyr h ARG 5 CO -0.09 1.18 -1.51 0.91 -1.51 0.00 0.00 179.97 178.95 2dyr n TRP 6 N -4.14 0.01 -0.03 2.20 7.02 -0.02 -3.58 117.44 118.89 2dyr n TRP 6 Ca -0.12 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.35 2dyr n TRP 6 Cb 0.76 -0.26 -0.07 0.00 -2.42 0.00 0.00 31.31 29.31 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 -1.90 0.00 -0.85 -0.99 4.32 0.29 -4.64 117.00 113.23 2dyr n LEU 7 Ca -0.00 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.06 2dyr n LEU 7 Cb 0.45 0.15 0.24 0.00 -1.62 0.00 0.00 43.42 42.64 2dyr n LEU 7 CO 0.44 0.15 0.70 0.49 -1.22 0.00 0.00 177.39 177.95 2dyr n PHE 8 N -2.17 0.88 -1.65 -1.77 3.72 -0.85 -5.03 117.46 110.60 2dyr n PHE 8 Ca -0.10 -0.98 -0.40 0.00 -0.05 0.00 0.00 57.45 55.91 2dyr n PHE 8 Cb 0.61 -0.32 0.03 0.00 -0.94 0.00 0.00 39.48 38.86 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 -0.68 1.56 -1.03 4.37 2.88 -1.22 -4.89 113.62 114.62 2dyr n SER 9 Ca 0.23 0.98 0.03 0.00 -1.33 0.00 0.00 58.87 58.78 2dyr n SER 9 Cb 0.89 -1.42 0.04 0.00 -0.75 0.00 0.00 64.21 62.97 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 -0.81 0.34 -4.45 2.46 -2.24 -1.26 -4.62 114.28 103.70 2dyr n THR 10 Ca 0.10 -1.01 -0.34 0.00 -2.27 0.00 0.00 64.05 60.53 2dyr n THR 10 Cb 0.42 0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.89 4.36 0.42 3.42 3.84 -1.26 -4.81 114.94 119.03 2dyr s ASN 11 Ca 0.24 -0.27 0.11 0.00 0.21 0.00 0.00 52.86 53.15 2dyr s ASN 11 Cb 0.27 -1.70 0.92 0.00 -0.55 0.00 0.00 41.25 40.18 2dyr s ASN 11 CO -0.10 0.12 1.99 1.12 -2.79 0.00 0.00 177.10 177.45 2dyr h HIS 12 N 7.02 0.20 -0.04 0.43 2.07 -1.92 -1.40 115.15 121.51 2dyr h HIS 12 Ca -0.31 -0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 57.13 2dyr h HIS 12 Cb 1.19 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 31.11 2dyr h HIS 12 CO 0.53 0.27 -0.22 0.87 -3.07 0.00 0.00 177.93 176.31 2dyr h LYS 13 N 0.20 0.23 -0.73 5.12 1.57 -1.90 -1.09 116.57 119.97 2dyr h LYS 13 Ca 0.04 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2dyr h LYS 13 Cb 0.24 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2dyr h LYS 13 CO 0.01 0.84 0.32 -0.44 -0.57 0.00 0.00 179.45 179.61 2dyr h ASP 14 N -0.33 0.98 -0.49 0.86 3.45 -1.92 -0.82 116.42 118.16 2dyr h ASP 14 Ca -0.01 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.21 2dyr h ASP 14 Cb 0.88 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 2dyr h ASP 14 CO 0.05 0.86 -0.01 0.40 -1.57 0.00 0.00 179.24 178.97 2dyr h ILE 15 N 1.03 1.26 -0.60 0.35 2.04 -1.29 -1.03 117.51 119.27 2dyr h ILE 15 Ca 0.25 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2dyr h ILE 15 Cb 0.17 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2dyr h ILE 15 CO -0.03 0.39 0.23 1.23 0.00 0.00 0.00 178.15 179.97 2dyr h GLY 16 N 0.99 0.94 1.01 5.37 0.00 -0.67 -1.71 103.07 108.99 2dyr h GLY 16 Ca 0.16 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2dyr h GLY 16 CO 0.03 0.46 0.02 -0.84 0.00 0.00 0.00 176.54 176.20 2dyr h THR 17 N 0.86 1.26 -0.62 4.70 2.02 -0.45 -1.01 112.91 119.66 2dyr h THR 17 Ca 0.20 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.35 2dyr h THR 17 Cb 0.18 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2dyr h THR 17 CO -0.02 0.37 0.40 -0.07 0.37 0.00 0.00 175.52 176.57 2dyr h LEU 18 N 0.74 0.67 -0.48 2.58 3.38 -0.81 -1.15 115.31 120.24 2dyr h LEU 18 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dyr h LEU 18 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2dyr h LEU 18 CO 0.02 0.48 0.27 1.88 0.09 0.00 0.00 178.44 181.18 2dyr h TYR 19 N 0.80 0.65 -0.81 1.13 0.05 -0.94 -0.21 116.97 117.63 2dyr h TYR 19 Ca 0.23 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.96 2dyr h TYR 19 Cb -0.05 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.45 2dyr h TYR 19 CO -0.04 0.48 0.35 -0.07 -1.05 0.00 0.00 178.16 177.83 2dyr h LEU 20 N 0.63 1.09 -0.20 3.88 3.38 -0.86 0.30 115.31 123.52 2dyr h LEU 20 Ca 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dyr h LEU 20 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2dyr h LEU 20 CO -0.03 0.94 0.04 -0.07 0.09 0.00 0.00 178.44 179.41 2dyr h LEU 21 N 1.16 0.32 -0.05 1.67 3.38 -0.84 -1.19 115.31 119.76 2dyr h LEU 21 Ca 0.27 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2dyr h LEU 21 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dyr h LEU 21 CO -0.03 0.49 -0.06 0.15 0.09 0.00 0.00 178.44 179.08 2dyr h PHE 22 N 0.13 -0.15 -0.56 1.13 3.57 -0.85 -1.79 116.94 118.42 2dyr h PHE 22 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2dyr h PHE 22 Cb 0.30 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2dyr h PHE 22 CO 0.02 -0.10 0.31 0.78 -2.23 0.00 0.00 178.31 177.09 2dyr h GLY 23 N -0.09 0.81 0.99 2.40 0.00 -0.89 -0.22 103.07 106.07 2dyr h GLY 23 Ca 0.04 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2dyr h GLY 23 CO -0.10 0.33 -0.15 0.00 0.00 0.00 0.00 176.54 176.62 2dyr h ALA 24 N 1.58 0.53 -0.35 3.60 0.00 -0.95 -0.73 119.26 122.95 2dyr h ALA 24 Ca 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2dyr h ALA 24 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dyr h ALA 24 CO -0.03 0.45 0.11 2.35 0.00 0.00 0.00 179.25 182.12 2dyr h TRP 25 N 0.58 0.57 -0.82 0.00 7.01 -0.94 -2.47 115.95 119.87 2dyr h TRP 25 Ca 0.09 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.04 2dyr h TRP 25 Cb 0.69 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.54 2dyr h TRP 25 CO 0.05 0.55 0.54 0.00 -2.79 0.00 0.00 178.44 176.80 2dyr h ALA 26 N 0.95 1.43 -0.56 2.65 0.00 -0.99 -1.76 119.26 120.98 2dyr h ALA 26 Ca 0.11 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dyr h ALA 26 Cb 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2dyr h ALA 26 CO -0.00 0.53 0.37 0.78 0.00 0.00 0.00 179.25 180.93 2dyr h GLY 27 N 1.10 0.77 0.86 0.00 0.00 -0.67 0.62 103.07 105.75 2dyr h GLY 27 Ca 0.30 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2dyr h GLY 27 CO -0.07 0.26 -0.00 -0.33 0.00 0.00 0.00 176.54 176.40 2dyr h MET 28 N 0.71 0.47 -0.12 4.80 2.07 -1.03 -0.89 114.93 120.95 2dyr h MET 28 Ca 0.22 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2dyr h MET 28 Cb -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.68 2dyr h MET 28 CO -0.05 0.64 0.07 0.28 1.07 0.00 0.00 176.91 178.92 2dyr h VAL 29 N 0.25 1.02 -0.20 -2.22 2.07 -1.12 -0.68 116.25 115.37 2dyr h VAL 29 Ca 0.08 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2dyr h VAL 29 Cb 0.43 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2dyr h VAL 29 CO 0.01 0.03 0.02 1.23 0.02 0.00 0.00 177.57 178.88 2dyr h GLY 30 N 0.15 0.31 1.01 2.17 0.00 -0.82 -1.49 103.07 104.40 2dyr h GLY 30 Ca 0.04 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 2dyr h GLY 30 CO -0.02 0.14 -0.58 -0.84 0.00 0.00 0.00 176.54 175.24 2dyr h THR 31 N 0.29 1.32 -0.72 4.70 2.02 -0.74 -2.36 112.91 117.42 2dyr h THR 31 Ca 0.07 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 2dyr h THR 31 Cb 0.17 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2dyr h THR 31 CO 0.00 0.57 0.40 0.00 0.37 0.00 0.00 175.52 176.86 2dyr h ALA 32 N 0.54 0.93 -0.65 6.16 0.00 -0.60 -1.37 119.26 124.26 2dyr h ALA 32 Ca -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2dyr h ALA 32 Cb 1.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2dyr h ALA 32 CO 0.12 0.43 0.21 -0.07 0.00 0.00 0.00 179.25 179.95 2dyr h LEU 33 N 1.00 0.91 -1.15 0.00 3.38 -1.28 -1.29 115.31 116.87 2dyr h LEU 33 Ca 0.26 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 33 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2dyr h LEU 33 CO -0.04 0.85 -0.39 0.77 0.09 0.00 0.00 178.44 179.71 2dyr h SER 34 N 0.95 0.00 0.22 -0.43 4.64 -0.84 -1.56 113.55 116.53 2dyr h SER 34 Ca 0.21 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.32 2dyr h SER 34 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2dyr h SER 34 CO -0.01 0.39 -0.84 -0.07 -0.87 0.00 0.00 176.83 175.43 2dyr h LEU 35 N 0.00 0.59 -0.85 5.97 3.38 -0.37 -2.24 115.31 121.79 2dyr h LEU 35 Ca -0.00 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2dyr h LEU 35 Cb 0.77 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2dyr h LEU 35 CO 0.05 1.21 0.25 -0.07 0.09 0.00 0.00 178.44 179.97 2dyr h LEU 36 N 0.30 1.02 0.50 1.67 3.38 -0.81 0.16 115.31 121.53 2dyr h LEU 36 Ca -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2dyr h LEU 36 Cb 1.46 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dyr h LEU 36 CO 0.15 0.93 -0.24 0.40 0.09 0.00 0.00 178.44 179.77 2dyr h ILE 37 N 1.06 0.51 0.00 1.22 2.04 -1.21 -2.12 117.51 119.02 2dyr h ILE 37 Ca 0.24 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2dyr h ILE 37 Cb 0.26 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2dyr h ILE 37 CO -0.01 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 178.13 2dyr h ARG 38 N -0.68 0.00 -0.14 2.37 2.47 -1.17 -2.41 114.38 114.81 2dyr h ARG 38 Ca -0.07 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.52 2dyr h ARG 38 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2dyr h ARG 38 CO 0.11 0.04 -0.41 0.00 0.56 0.00 0.00 179.97 180.28 2dyr h ALA 39 N 1.96 0.23 -0.46 0.04 0.00 -0.52 -0.11 119.26 120.40 2dyr h ALA 39 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2dyr h ALA 39 Cb 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dyr h ALA 39 CO 0.01 0.34 0.23 1.49 0.00 0.00 0.00 179.25 181.32 2dyr h GLU 40 N 0.14 0.63 -0.07 0.00 4.57 -1.05 -2.47 114.58 116.32 2dyr h GLU 40 Ca -0.01 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2dyr h GLU 40 Cb 1.03 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2dyr h GLU 40 CO 0.09 0.48 0.00 1.28 -1.18 0.00 0.00 179.01 179.68 2dyr n LEU 41 N -4.40 2.45 0.28 1.64 4.77 -0.94 -4.42 117.00 116.38 2dyr n LEU 41 Ca 0.04 -0.86 0.14 0.00 -0.03 0.00 0.00 56.01 55.29 2dyr n LEU 41 Cb 0.11 -0.03 0.80 0.00 -2.33 0.00 0.00 43.42 41.97 2dyr n LEU 41 CO 0.37 0.43 1.03 1.23 -1.33 0.00 0.00 177.39 179.11 2dyr h GLY 42 N 4.76 0.00 -3.95 -0.72 0.00 -0.52 -3.40 103.07 99.24 2dyr h GLY 42 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2dyr h GLY 42 CO 0.00 0.00 -0.14 -0.86 0.00 0.00 0.00 176.54 175.54 2dyr s GLN 43 N -4.32 0.86 0.45 4.80 -2.07 -1.26 -4.37 119.66 113.74 2dyr s GLN 43 Ca -0.04 -0.29 -0.24 0.00 -1.82 0.00 0.00 55.36 52.97 2dyr s GLN 43 Cb 0.14 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 32.35 2dyr s GLN 43 CO 0.57 -0.28 1.17 -2.30 -1.32 0.00 0.00 175.29 173.13 2dyr n PRO 44 N 0.72 1.63 0.00 9.60 -0.02 -1.26 -4.81 135.00 140.86 2dyr n PRO 44 Ca -0.19 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2dyr n PRO 44 Cb 0.59 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.97 -0.63 3.46 -1.23 0.00 -1.26 -5.01 105.19 101.49 2dyr n GLY 45 Ca 0.08 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.46 3.59 -0.18 2.61 2.01 -1.26 -4.67 115.64 117.28 2dyr s THR 46 Ca 0.00 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.39 2dyr s THR 46 Cb 0.00 -2.54 -0.07 0.00 0.01 0.00 0.00 72.50 69.90 2dyr s THR 46 CO 0.00 0.51 -0.30 -0.11 -0.69 0.00 0.00 174.62 174.03 2dyr n LEU 47 N 3.41 1.75 -0.06 4.42 7.94 -1.26 -4.85 117.00 128.35 2dyr n LEU 47 Ca -0.18 0.29 -0.20 0.00 -1.11 0.00 0.00 56.01 54.81 2dyr n LEU 47 Cb 0.53 -0.68 -0.13 0.00 0.53 0.00 0.00 43.42 43.67 2dyr n LEU 47 CO 0.32 -0.01 -0.35 -0.07 -1.11 0.00 0.00 177.39 176.17 2dyr h LEU 48 N -0.84 0.13 0.00 -1.96 3.38 -1.95 -3.51 115.31 110.56 2dyr h LEU 48 Ca -0.24 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2dyr h LEU 48 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2dyr h LEU 48 CO -0.15 1.46 0.00 0.61 0.09 0.00 0.00 178.44 180.46 2dyr n GLY 49 N 1.59 -0.57 0.00 0.83 0.00 -1.26 -5.05 105.19 100.73 2dyr n GLY 49 Ca -0.26 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.09 0.20 1.61 3.85 -1.26 -4.83 116.55 116.04 2dyr n ASP 50 Ca 0.00 -0.73 0.14 0.00 -0.71 0.00 0.00 54.79 53.49 2dyr n ASP 50 Cb 0.00 0.00 0.69 0.00 -1.35 0.00 0.00 41.12 40.46 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 -0.09 0.00 0.35 -1.12 3.45 -1.98 -3.02 116.42 114.01 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 -0.17 -0.61 -1.57 0.00 0.00 179.24 176.89 2dyr h GLN 52 N 0.00 -0.45 -0.80 3.56 5.75 -1.94 0.19 115.11 121.43 2dyr h GLN 52 Ca 0.00 0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2dyr h GLN 52 Cb 0.19 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 2dyr h GLN 52 CO 0.00 -0.14 0.33 0.97 -2.65 0.00 0.00 178.83 177.34 2dyr h ILE 53 N -0.96 1.26 0.06 2.39 2.10 -1.86 -0.70 117.51 119.79 2dyr h ILE 53 Ca -0.05 -0.80 0.01 0.00 1.08 0.00 0.00 64.86 65.10 2dyr h ILE 53 Cb 0.52 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 36.53 2dyr h ILE 53 CO 0.08 0.33 -0.07 0.22 -1.08 0.00 0.00 178.15 177.62 2dyr h TYR 54 N 1.16 -0.19 0.00 2.19 5.03 -1.54 -2.34 116.97 121.28 2dyr h TYR 54 Ca 0.27 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.58 2dyr h TYR 54 Cb 0.20 0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2dyr h TYR 54 CO 0.02 -0.12 0.00 -0.91 -1.32 0.00 0.00 178.16 175.83 2dyr h ASN 55 N -0.16 0.00 -0.35 -2.11 2.35 -0.36 -1.01 115.58 113.94 2dyr h ASN 55 Ca 0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 2dyr h ASN 55 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2dyr h ASN 55 CO -0.04 0.00 -0.30 0.58 -1.65 0.00 0.00 177.43 176.02 2dyr h VAL 56 N 0.00 1.27 -0.08 2.81 2.07 -0.79 -0.88 116.25 120.65 2dyr h VAL 56 Ca 0.00 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 2dyr h VAL 56 Cb 0.59 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2dyr h VAL 56 CO 0.00 0.49 -0.00 0.58 0.02 0.00 0.00 177.57 178.66 2dyr h VAL 57 N 0.74 1.26 -0.46 2.57 2.07 -0.76 -1.64 116.25 120.03 2dyr h VAL 57 Ca 0.08 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2dyr h VAL 57 Cb 0.87 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2dyr h VAL 57 CO 0.08 0.23 0.27 0.58 0.02 0.00 0.00 177.57 178.75 2dyr h VAL 58 N -0.14 1.04 -0.19 2.57 2.07 -1.19 -0.82 116.25 119.60 2dyr h VAL 58 Ca 0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2dyr h VAL 58 Cb 0.36 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2dyr h VAL 58 CO 0.01 0.10 0.12 0.74 0.02 0.00 0.00 177.57 178.56 2dyr h THR 59 N 0.54 1.06 -0.65 2.57 2.02 -1.10 -2.54 112.91 114.80 2dyr h THR 59 Ca 0.18 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 2dyr h THR 59 Cb 0.02 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2dyr h THR 59 CO -0.09 0.05 0.20 0.00 0.37 0.00 0.00 175.52 176.05 2dyr h ALA 60 N 1.06 0.86 -0.37 6.16 0.00 -1.15 -2.01 119.26 123.81 2dyr h ALA 60 Ca 0.07 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dyr h ALA 60 Cb -0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 2dyr h ALA 60 CO -0.01 0.54 -0.09 1.25 0.00 0.00 0.00 179.25 180.94 2dyr h HIS 61 N 0.95 -0.18 -0.00 0.00 6.17 -0.95 0.83 115.15 121.97 2dyr h HIS 61 Ca 0.21 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.32 2dyr h HIS 61 Cb 0.31 0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.38 2dyr h HIS 61 CO 0.02 -0.15 0.00 0.00 0.71 0.00 0.00 177.93 178.51 2dyr h ALA 62 N 1.37 0.00 -0.64 5.26 0.00 -1.24 -0.45 119.26 123.56 2dyr h ALA 62 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dyr h ALA 62 Cb 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2dyr h ALA 62 CO -0.38 -0.39 0.40 0.74 0.00 0.00 0.00 179.25 179.62 2dyr h PHE 63 N -0.21 0.83 0.05 0.00 0.04 -1.06 -1.01 116.94 115.57 2dyr h PHE 63 Ca 0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dyr h PHE 63 Cb 0.21 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2dyr h PHE 63 CO -0.00 0.55 -0.02 0.28 -0.60 0.00 0.00 178.31 178.51 2dyr h VAL 64 N 0.87 1.12 -0.62 -0.55 2.07 -0.76 -0.03 116.25 118.34 2dyr h VAL 64 Ca 0.23 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2dyr h VAL 64 Cb -0.05 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2dyr h VAL 64 CO -0.05 0.13 0.39 0.24 0.02 0.00 0.00 177.57 178.31 2dyr h MET 65 N -0.30 0.83 0.22 1.57 2.86 -0.95 -0.68 114.93 118.48 2dyr h MET 65 Ca -0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2dyr h MET 65 Cb 0.27 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2dyr h MET 65 CO 0.01 0.57 -0.11 0.82 1.06 0.00 0.00 176.91 179.27 2dyr h ILE 66 N 0.83 0.00 0.00 -1.22 2.04 -1.18 -0.64 117.51 117.35 2dyr h ILE 66 Ca 0.22 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 2dyr h ILE 66 Cb -0.05 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 2dyr h ILE 66 CO -0.04 0.00 -0.73 -0.26 0.00 0.00 0.00 178.15 177.12 2dyr h PHE 67 N -0.97 0.00 0.00 1.37 0.04 -1.11 -2.64 116.94 113.64 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 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2dyr h PHE 67 CO 0.01 0.64 -1.42 1.19 -0.60 0.00 0.00 178.31 178.12 2dyr n PHE 68 N -3.22 0.00 -0.02 -0.55 3.72 -0.67 -4.37 117.46 112.35 2dyr n PHE 68 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2dyr n PHE 68 Cb 0.80 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 39.08 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 -1.84 0.16 0.35 -1.08 1.56 -0.35 -4.09 117.12 111.83 2dyr n MET 69 Ca -0.02 0.06 -0.17 0.00 -0.27 0.00 0.00 57.70 57.30 2dyr n MET 69 Cb 0.31 -0.67 -0.09 0.00 2.15 0.00 0.00 33.22 34.92 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 -0.29 0.35 -0.24 1.12 2.07 -1.18 -2.35 116.25 115.72 2dyr h VAL 70 Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2dyr h VAL 70 Cb 0.29 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2dyr h VAL 70 CO 0.00 0.01 0.14 0.24 0.02 0.00 0.00 177.57 177.98 2dyr h MET 71 N -0.91 0.32 -0.77 1.57 2.07 -1.72 -1.22 114.93 114.28 2dyr h MET 71 Ca -0.09 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.51 2dyr h MET 71 Cb 0.68 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.30 2dyr h MET 71 CO 0.15 0.26 0.46 -1.35 1.07 0.00 0.00 176.91 177.49 2dyr h PRO 72 N 0.29 1.04 0.35 -0.22 0.11 -1.76 -1.43 132.00 130.39 2dyr h PRO 72 Ca 0.09 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2dyr h PRO 72 Cb 0.02 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.91 2dyr h PRO 72 CO -0.02 0.74 -0.17 0.82 -0.21 0.00 0.00 178.00 179.16 2dyr h ILE 73 N 1.05 0.63 0.22 4.15 2.04 -1.22 0.42 117.51 124.79 2dyr h ILE 73 Ca 0.27 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2dyr h ILE 73 Cb -0.03 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2dyr h ILE 73 CO -0.05 0.09 -0.11 0.24 0.00 0.00 0.00 178.15 178.33 2dyr h MET 74 N -0.78 -0.28 0.00 2.37 2.86 -1.23 0.81 114.93 118.68 2dyr h MET 74 Ca -0.05 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2dyr h MET 74 Cb 0.52 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2dyr h MET 74 CO 0.08 -0.01 -0.57 0.82 1.06 0.00 0.00 176.91 178.30 2dyr h ILE 75 N -0.55 0.69 -0.31 -1.22 2.04 -1.40 -1.93 117.51 114.82 2dyr h ILE 75 Ca -0.03 -1.68 -0.15 0.00 1.00 0.00 0.00 64.86 64.00 2dyr h ILE 75 Cb 0.41 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2dyr h ILE 75 CO 0.05 0.23 -0.42 1.23 0.00 0.00 0.00 178.15 179.25 2dyr h GLY 76 N -1.00 0.84 0.00 5.37 0.00 -1.27 -2.29 103.07 104.71 2dyr h GLY 76 Ca -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.35 2dyr h GLY 76 CO -0.07 0.78 0.00 0.61 0.00 0.00 0.00 176.54 177.86 2dyr n GLY 77 N 0.10 0.63 0.37 4.60 0.00 0.14 -3.15 105.19 107.88 2dyr n GLY 77 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.12 0.34 1.61 -1.00 -0.88 -1.83 116.94 116.30 2dyr h PHE 78 Ca 0.00 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2dyr h PHE 78 Cb 0.00 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.19 2dyr h PHE 78 CO 0.00 0.67 -0.16 0.78 -1.61 0.00 0.00 178.31 177.99 2dyr h GLY 79 N 1.18 -0.48 1.06 -1.45 0.00 -0.75 -0.09 103.07 102.54 2dyr h GLY 79 Ca 0.35 0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.78 2dyr h GLY 79 CO -0.09 -0.17 0.15 3.43 0.00 0.00 0.00 176.54 179.86 2dyr h ASN 80 N -0.46 1.05 0.16 0.19 2.35 -1.42 -1.31 115.58 116.15 2dyr h ASN 80 Ca -0.05 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2dyr h ASN 80 Cb 0.35 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2dyr h ASN 80 CO 0.07 1.02 -0.08 -0.50 -1.65 0.00 0.00 177.43 176.30 2dyr h TRP 81 N 1.03 -0.20 0.13 1.19 4.06 -1.24 -3.39 115.95 117.52 2dyr h TRP 81 Ca 0.21 -0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.84 2dyr h TRP 81 Cb 0.39 0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2dyr h TRP 81 CO 0.03 0.13 -1.63 -0.07 -3.56 0.00 0.00 178.44 173.34 2dyr h LEU 82 N -0.55 0.42 -0.09 -4.49 3.38 -1.03 -3.37 115.31 109.57 2dyr h LEU 82 Ca -0.02 -0.63 0.03 0.00 0.09 0.00 0.00 57.88 57.35 2dyr h LEU 82 Cb 0.42 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2dyr h LEU 82 CO 0.04 1.53 -0.08 0.58 0.09 0.00 0.00 178.44 180.60 2dyr h VAL 83 N 0.07 0.77 -0.44 1.22 2.07 -1.39 0.45 116.25 119.01 2dyr h VAL 83 Ca -0.28 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2dyr h VAL 83 Cb 2.04 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2dyr h VAL 83 CO 0.15 0.00 0.06 -0.65 0.02 0.00 0.00 177.57 177.15 2dyr h PRO 84 N -0.09 0.68 -0.49 1.57 0.11 -1.78 -2.77 132.00 129.24 2dyr h PRO 84 Ca 0.07 -0.15 -0.12 0.00 0.11 0.00 0.00 66.00 65.91 2dyr h PRO 84 Cb 0.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2dyr h PRO 84 CO -0.15 0.66 -0.15 -0.07 -0.21 0.00 0.00 178.00 178.07 2dyr h LEU 85 N 0.65 0.95 -1.40 2.35 3.38 -1.64 0.11 115.31 119.71 2dyr h LEU 85 Ca 0.14 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dyr h LEU 85 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dyr h LEU 85 CO 0.01 1.09 0.00 0.24 0.09 0.00 0.00 178.44 179.87 2dyr h MET 86 N 0.83 0.00 -0.17 1.13 2.86 -0.64 -2.84 114.93 116.10 2dyr h MET 86 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2dyr h MET 86 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2dyr h MET 86 CO 0.05 0.00 0.00 0.44 1.06 0.00 0.00 176.91 178.46 2dyr n ILE 87 N -2.89 0.74 -2.19 -1.22 -5.35 -1.09 -4.75 119.36 102.61 2dyr n ILE 87 Ca 0.01 -0.87 -0.14 0.00 -0.27 0.00 0.00 62.75 61.48 2dyr n ILE 87 Cb 0.27 0.67 -0.01 0.00 -1.74 0.00 0.00 39.64 38.82 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 0.21 -0.06 3.84 3.28 0.00 -0.77 -3.96 105.19 107.73 2dyr n GLY 88 Ca 0.07 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.66 3.48 0.22 4.61 0.00 0.30 -4.60 121.76 123.11 2dyr s ALA 89 Ca 0.00 -0.03 0.30 0.00 0.00 0.00 0.00 51.96 52.23 2dyr s ALA 89 Cb 0.00 -2.64 1.31 0.00 0.00 0.00 0.00 23.12 21.78 2dyr s ALA 89 CO 0.00 0.40 1.98 -1.00 0.00 0.00 0.00 175.76 177.14 2dyr h PRO 90 N 3.17 0.00 0.00 0.00 0.13 -1.77 -3.41 132.00 130.12 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dyr h PRO 90 CO 0.66 0.10 0.00 -3.47 -0.23 0.00 0.00 178.00 175.06 2dyr n ASP 91 N -3.31 0.00 -4.91 1.44 -0.08 -1.26 -4.62 116.55 103.81 2dyr n ASP 91 Ca -0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 2dyr n ASP 91 Cb 0.32 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.81 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 -0.09 2.99 0.24 -0.67 -1.94 -1.26 -4.86 119.30 113.70 2dyr s MET 92 Ca 0.00 0.17 -0.06 0.00 -1.71 0.00 0.00 55.69 54.09 2dyr s MET 92 Cb 0.00 -2.20 0.24 0.00 2.01 0.00 0.00 34.83 34.88 2dyr s MET 92 CO 0.00 -0.74 1.84 0.00 -0.01 0.00 0.00 175.02 176.11 2dyr h ALA 93 N -0.28 1.16 -2.59 3.03 0.00 -1.92 -3.31 119.26 115.35 2dyr h ALA 93 Ca -0.45 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 53.70 2dyr h ALA 93 Cb 1.25 -0.33 -0.41 0.00 0.00 0.00 0.00 17.79 18.29 2dyr h ALA 93 CO 0.62 0.64 -0.68 1.19 0.00 0.00 0.00 179.25 181.02 2dyr n PHE 94 N -4.32 2.48 0.26 0.00 3.72 -1.26 -4.96 117.46 113.38 2dyr n PHE 94 Ca 0.08 -4.06 0.17 0.00 -0.05 0.00 0.00 57.45 53.59 2dyr n PHE 94 Cb 0.13 -0.46 0.89 0.00 -0.94 0.00 0.00 39.48 39.10 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 4.88 0.00 0.12 -1.08 0.13 -1.88 -0.60 132.00 133.58 2dyr h PRO 95 Ca 0.17 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.03 2dyr h PRO 95 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2dyr h PRO 95 CO 0.69 0.00 -1.37 -0.09 -0.23 0.00 0.00 178.00 176.99 2dyr h ARG 96 N 0.00 0.26 -0.12 0.86 2.43 -1.87 -3.21 114.38 112.72 2dyr h ARG 96 Ca 0.04 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 2dyr h ARG 96 Cb 0.27 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2dyr h ARG 96 CO -0.00 1.21 -0.08 1.98 -1.51 0.00 0.00 179.97 181.56 2dyr h MET 97 N -0.29 0.18 -1.00 0.20 4.05 -1.85 -1.55 114.93 114.68 2dyr h MET 97 Ca -0.29 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.15 2dyr h MET 97 Cb 1.76 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 32.47 2dyr h MET 97 CO 0.07 0.28 0.65 -0.97 0.23 0.00 0.00 176.91 177.18 2dyr h ASN 98 N 0.18 1.07 0.38 1.39 -1.24 -1.19 -1.33 115.58 114.83 2dyr h ASN 98 Ca 0.04 -0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.96 2dyr h ASN 98 Cb 0.27 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2dyr h ASN 98 CO 0.01 0.71 -0.40 -1.13 -1.29 0.00 0.00 177.43 175.33 2dyr h ASN 99 N 1.23 0.04 0.15 1.15 -1.24 -1.28 -2.70 115.58 112.92 2dyr h ASN 99 Ca 0.41 -0.01 -0.18 0.00 0.71 0.00 0.00 56.30 57.23 2dyr h ASN 99 Cb 0.07 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 2dyr h ASN 99 CO -0.15 0.44 -0.68 -0.03 -1.29 0.00 0.00 177.43 175.72 2dyr h MET 100 N 0.03 0.49 -0.96 6.67 4.05 -1.14 -1.60 114.93 122.47 2dyr h MET 100 Ca -0.00 -0.37 0.11 0.00 -0.28 0.00 0.00 59.70 59.16 2dyr h MET 100 Cb 0.73 0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 31.51 2dyr h MET 100 CO 0.05 0.99 0.59 0.77 0.23 0.00 0.00 176.91 179.55 2dyr h SER 101 N 0.34 0.88 0.12 1.39 0.02 -1.06 -1.69 113.55 113.56 2dyr h SER 101 Ca -0.02 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2dyr h SER 101 Cb 1.25 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2dyr h SER 101 CO 0.12 0.49 -0.06 0.15 -1.14 0.00 0.00 176.83 176.39 2dyr h PHE 102 N 0.97 -0.15 0.00 3.45 3.57 -1.35 -3.28 116.94 120.14 2dyr h PHE 102 Ca 0.46 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 2dyr h PHE 102 Cb 0.42 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2dyr h PHE 102 CO -0.02 0.31 0.00 0.91 -2.23 0.00 0.00 178.31 177.28 2dyr n TRP 103 N -4.92 0.00 0.32 0.41 7.02 -0.62 -1.23 117.44 118.43 2dyr n TRP 103 Ca -0.08 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.52 2dyr n TRP 103 Cb 0.27 -0.45 0.19 0.00 -2.42 0.00 0.00 31.31 28.91 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 -0.08 -0.99 3.38 -1.38 -3.36 115.31 112.87 2dyr h LEU 104 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2dyr h LEU 104 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dyr h LEU 104 CO 0.00 0.01 -0.12 -0.07 0.09 0.00 0.00 178.44 178.35 2dyr h LEU 105 N 0.00 0.25 -0.64 1.67 3.38 -1.31 -1.77 115.31 116.88 2dyr h LEU 105 Ca 0.00 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.50 2dyr h LEU 105 Cb 0.92 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2dyr h LEU 105 CO 0.00 0.72 0.36 -0.65 0.09 0.00 0.00 178.44 178.96 2dyr h PRO 106 N -0.21 0.66 -0.54 1.13 0.11 -1.72 0.15 132.00 131.58 2dyr h PRO 106 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2dyr h PRO 106 Cb 0.66 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 2dyr h PRO 106 CO 0.03 0.44 0.31 -1.35 -0.21 0.00 0.00 178.00 177.22 2dyr h PRO 107 N 0.68 0.74 -0.62 1.05 0.11 -1.73 0.81 132.00 133.03 2dyr h PRO 107 Ca 0.28 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 66.37 2dyr h PRO 107 Cb 0.14 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.05 2dyr h PRO 107 CO -0.16 0.55 0.34 1.03 -0.21 0.00 0.00 178.00 179.55 2dyr h SER 108 N 0.72 0.51 -0.50 -2.05 0.87 -0.62 -0.81 113.55 111.67 2dyr h SER 108 Ca 0.19 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 2dyr h SER 108 Cb 0.01 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2dyr h SER 108 CO -0.03 0.34 -0.06 0.15 -0.53 0.00 0.00 176.83 176.69 2dyr h PHE 109 N 0.64 1.05 -0.84 2.24 -0.00 -0.18 -2.49 116.94 117.36 2dyr h PHE 109 Ca 0.27 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.97 58.03 2dyr h PHE 109 Cb 0.16 -0.27 -0.04 0.00 -0.00 0.00 0.00 35.95 35.80 2dyr h PHE 109 CO -0.08 0.97 0.45 1.25 -0.00 0.00 0.00 178.31 180.90 2dyr h LEU 110 N 0.87 1.06 -1.01 0.59 5.85 -0.11 -0.59 115.31 121.98 2dyr h LEU 110 Ca 0.15 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2dyr h LEU 110 Cb 0.59 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2dyr h LEU 110 CO 0.04 0.86 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.84 2dyr h LEU 111 N 1.18 0.60 -0.38 2.25 3.38 -0.89 0.12 115.31 121.57 2dyr h LEU 111 Ca 0.30 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2dyr h LEU 111 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2dyr h LEU 111 CO -0.05 0.73 -0.18 0.25 0.09 0.00 0.00 178.44 179.28 2dyr h LEU 112 N 0.57 0.82 -0.80 1.67 6.46 -0.95 -1.51 115.31 121.58 2dyr h LEU 112 Ca 0.11 -0.40 -0.12 0.00 -0.12 0.00 0.00 57.88 57.35 2dyr h LEU 112 Cb 0.49 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2dyr h LEU 112 CO 0.03 1.04 -0.40 -0.07 -0.62 0.00 0.00 178.44 178.42 2dyr h LEU 113 N 0.60 0.45 -0.40 2.25 3.38 -0.79 -2.99 115.31 117.80 2dyr h LEU 113 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2dyr h LEU 113 Cb 0.73 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2dyr h LEU 113 CO 0.05 0.80 0.23 0.00 0.09 0.00 0.00 178.44 179.61 2dyr h ALA 114 N 1.22 0.51 -0.12 1.53 0.00 -0.57 -2.21 119.26 119.63 2dyr h ALA 114 Ca 0.03 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dyr h ALA 114 Cb 0.85 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dyr h ALA 114 CO 0.07 0.03 0.08 0.66 0.00 0.00 0.00 179.25 180.09 2dyr h SER 115 N 0.52 0.06 0.95 0.00 4.64 -1.13 -0.37 113.55 118.21 2dyr h SER 115 Ca 0.14 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2dyr h SER 115 Cb 0.04 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2dyr h SER 115 CO -0.02 0.04 -0.38 -1.54 -0.87 0.00 0.00 176.83 174.06 2dyr n SER 116 N -4.51 0.59 0.04 4.97 3.41 -0.88 -3.82 113.62 113.42 2dyr n SER 116 Ca -0.01 0.21 -0.22 0.00 -0.26 0.00 0.00 58.87 58.59 2dyr n SER 116 Cb 0.15 -0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 63.83 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 -6.90 4.33 2.86 -0.58 -3.40 114.93 111.57 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 0.66 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2dyr h MET 117 CO 0.00 1.27 0.18 0.14 1.06 0.00 0.00 176.91 179.56 2dyr s VAL 118 N -2.56 4.66 0.00 -2.22 -7.23 -0.62 -4.91 120.40 107.52 2dyr s VAL 118 Ca -0.19 0.92 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 2dyr s VAL 118 Cb 0.06 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.32 2dyr s VAL 118 CO 0.81 -0.43 0.00 -0.62 -0.31 0.00 0.00 175.10 174.55 2dyr n GLU 119 N -1.01 0.00 -0.50 4.82 -0.58 -1.26 -2.14 120.64 119.97 2dyr n GLU 119 Ca 0.04 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.86 2dyr n GLU 119 Cb 0.54 0.00 0.28 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 8.09 3.09 -0.44 0.62 0.00 -1.26 -5.09 120.51 125.52 2dyr n ALA 120 Ca 0.00 -2.20 0.06 0.00 0.00 0.00 0.00 53.44 51.30 2dyr n ALA 120 Cb 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.73 3.25 0.00 0.00 -0.91 -4.67 105.19 100.85 2dyr n GLY 121 Ca 0.22 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.76 3.68 -1.07 4.61 0.00 -1.26 -4.79 121.76 121.16 2dyr s ALA 122 Ca 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 51.96 49.05 2dyr s ALA 122 Cb 0.00 -3.10 0.31 0.00 0.00 0.00 0.00 23.12 20.33 2dyr s ALA 122 CO 0.00 -2.07 1.48 0.41 0.00 0.00 0.00 175.76 175.58 2dyr n GLY 123 N 4.50 5.19 0.00 0.00 0.00 -1.26 -4.37 105.19 109.25 2dyr n GLY 123 Ca -0.01 -2.67 0.03 0.00 0.00 0.00 0.00 46.02 43.38 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 1.29 0.00 0.00 2.61 -2.24 -1.26 -4.78 114.28 109.90 2dyr n THR 124 Ca 0.26 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2dyr n THR 124 Cb 0.33 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 1.36 0.56 0.12 3.38 0.00 -1.26 -4.07 105.19 105.28 2dyr n GLY 125 Ca 0.01 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.49 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 0.78 0.70 0.44 1.61 4.27 -1.26 -1.89 117.44 122.09 2dyr n TRP 126 Ca 0.00 0.30 0.13 0.00 -3.89 0.00 0.00 57.50 54.04 2dyr n TRP 126 Cb 0.00 -0.98 0.37 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 -6.61 -1.67 1.35 -1.97 -3.48 112.91 100.53 2dyr h THR 127 Ca 0.00 -0.62 -0.53 0.00 -0.55 0.00 0.00 66.41 64.72 2dyr h THR 127 Cb 0.25 1.59 -0.13 0.00 -1.73 0.00 0.00 68.15 68.13 2dyr h THR 127 CO 0.00 0.00 -0.84 0.52 -0.25 0.00 0.00 175.52 174.95 2dyr n VAL 128 N -2.60 -1.87 -2.10 6.82 0.31 -0.79 -4.92 118.33 113.18 2dyr n VAL 128 Ca 0.04 -0.19 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 2dyr n VAL 128 Cb 0.43 -2.16 -0.02 0.00 -0.91 0.00 0.00 33.84 31.18 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 -3.54 3.10 0.52 3.52 4.12 -1.26 -4.70 117.35 119.10 2dyr s TYR 129 Ca 0.47 1.18 -0.03 0.00 0.02 0.00 0.00 57.07 58.71 2dyr s TYR 129 Cb -0.25 -3.72 -0.00 0.00 -1.52 0.00 0.00 41.96 36.47 2dyr s TYR 129 CO 0.90 -2.23 0.78 -1.25 0.02 0.00 0.00 175.55 173.78 2dyr s PRO 130 N -0.66 3.03 0.22 -1.71 0.04 -1.26 -1.58 135.00 133.08 2dyr s PRO 130 Ca 0.56 -0.22 0.25 0.00 0.04 0.00 0.00 61.00 61.63 2dyr s PRO 130 Cb -0.40 -2.41 0.90 0.00 0.04 0.00 0.00 34.50 32.63 2dyr s PRO 130 CO 0.44 -0.46 1.74 -2.30 0.04 0.00 0.00 177.00 176.46 2dyr n PRO 131 N -2.32 0.22 -0.36 0.56 -0.02 -1.26 -4.81 135.00 127.00 2dyr n PRO 131 Ca 0.03 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 2dyr n PRO 131 Cb 0.57 -1.82 0.25 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.91 -0.24 2.45 5.85 -1.94 0.14 115.31 122.48 2dyr h LEU 132 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2dyr h LEU 132 Cb 0.54 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2dyr h LEU 132 CO 0.00 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 178.57 2dyr n ALA 133 N -2.35 2.65 -1.54 1.25 0.00 -0.62 -3.37 120.51 116.54 2dyr n ALA 133 Ca 0.19 -0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 2dyr n ALA 133 Cb 0.38 -1.41 0.19 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.95 1.66 0.00 0.00 0.00 0.48 -4.75 107.32 102.76 2dyr s GLY 134 Ca 0.44 -0.96 0.23 0.00 0.00 0.00 0.00 44.72 44.43 2dyr s GLY 134 CO 0.35 -0.20 1.74 1.16 0.00 0.00 0.00 173.10 176.14 2dyr n ASN 135 N -4.12 0.00 -0.12 1.64 0.23 -1.26 -1.00 115.26 110.63 2dyr n ASN 135 Ca 0.13 -0.66 -0.24 0.00 -0.53 0.00 0.00 54.58 53.27 2dyr n ASN 135 Cb 0.59 -0.02 -0.09 0.00 -2.08 0.00 0.00 39.78 38.18 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 -1.02 1.90 0.14 -4.53 7.94 -1.26 -3.69 117.00 116.47 2dyr n LEU 136 Ca 0.17 0.23 0.12 0.00 -1.11 0.00 0.00 56.01 55.42 2dyr n LEU 136 Cb 0.09 -0.72 0.25 0.00 0.53 0.00 0.00 43.42 43.57 2dyr n LEU 136 CO 0.13 0.56 0.70 0.00 -1.11 0.00 0.00 177.39 177.68 2dyr h ALA 137 N -0.72 0.89 -1.73 1.96 0.00 -1.74 -3.36 119.26 114.56 2dyr h ALA 137 Ca -0.59 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.86 2dyr h ALA 137 Cb 1.57 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 19.00 2dyr h ALA 137 CO -0.32 0.00 -1.09 0.72 0.00 0.00 0.00 179.25 178.56 2dyr n HIS 138 N -2.56 -0.31 -2.11 0.00 8.25 -0.17 -4.92 115.22 113.41 2dyr n HIS 138 Ca 0.04 -3.55 -0.37 0.00 -0.26 0.00 0.00 57.72 53.58 2dyr n HIS 138 Cb 0.48 -0.13 0.01 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.91 2.81 0.00 -1.41 0.00 -1.24 -4.48 121.76 115.52 2dyr s ALA 139 Ca 0.37 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2dyr s ALA 139 Cb 0.32 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2dyr s ALA 139 CO -0.08 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2dyr n GLY 140 N 0.48 1.14 0.20 0.00 0.00 -1.26 -4.80 105.19 100.95 2dyr n GLY 140 Ca 0.10 -2.11 0.15 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.14 4.61 0.00 -1.95 -3.39 119.26 119.40 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 -0.41 0.77 0.00 0.00 0.00 179.25 179.61 2dyr h SER 142 N 0.00 -1.29 -0.04 0.00 0.02 -1.85 0.32 113.55 110.72 2dyr h SER 142 Ca 0.00 0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2dyr h SER 142 Cb 0.48 0.53 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2dyr h SER 142 CO 0.00 -0.42 -0.11 0.58 -1.14 0.00 0.00 176.83 175.74 2dyr h VAL 143 N -0.48 1.19 -0.31 2.27 2.07 -1.85 -1.97 116.25 117.18 2dyr h VAL 143 Ca 0.08 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 2dyr h VAL 143 Cb 0.62 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2dyr h VAL 143 CO -0.40 0.27 -0.30 0.44 0.02 0.00 0.00 177.57 177.60 2dyr h ASP 144 N 0.31 0.67 -0.19 0.57 3.45 -1.56 -1.11 116.42 118.55 2dyr h ASP 144 Ca 0.06 -0.26 -0.09 0.00 0.43 0.00 0.00 57.03 57.18 2dyr h ASP 144 Cb 0.39 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2dyr h ASP 144 CO 0.02 0.93 -0.16 -0.07 -1.57 0.00 0.00 179.24 178.39 2dyr h LEU 145 N 0.56 0.58 -0.42 1.55 3.38 -0.48 -1.56 115.31 118.92 2dyr h LEU 145 Ca 0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2dyr h LEU 145 Cb 0.79 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2dyr h LEU 145 CO 0.06 0.76 0.04 0.74 0.09 0.00 0.00 178.44 180.13 2dyr h THR 146 N 0.54 1.25 -0.43 0.22 2.02 -0.99 -0.91 112.91 114.61 2dyr h THR 146 Ca 0.09 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2dyr h THR 146 Cb 0.58 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2dyr h THR 146 CO 0.04 0.32 0.21 0.40 0.37 0.00 0.00 175.52 176.86 2dyr h ILE 147 N 0.55 1.18 -0.34 3.11 2.04 -0.89 -2.12 117.51 121.04 2dyr h ILE 147 Ca 0.12 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2dyr h ILE 147 Cb 0.42 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2dyr h ILE 147 CO 0.01 0.19 0.01 -0.26 0.00 0.00 0.00 178.15 178.10 2dyr h PHE 148 N 0.55 0.54 -0.42 1.37 0.04 -1.14 -0.86 116.94 117.03 2dyr h PHE 148 Ca 0.15 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2dyr h PHE 148 Cb 0.11 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2dyr h PHE 148 CO -0.01 0.53 0.20 1.03 -0.60 0.00 0.00 178.31 179.46 2dyr h SER 149 N 0.50 0.54 -0.34 2.17 0.87 -0.77 -2.03 113.55 114.50 2dyr h SER 149 Ca 0.11 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 2dyr h SER 149 Cb 0.32 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2dyr h SER 149 CO 0.01 0.51 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.73 2dyr h LEU 150 N 0.53 0.69 -0.32 2.23 3.38 -0.90 -1.34 115.31 119.59 2dyr h LEU 150 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dyr h LEU 150 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2dyr h LEU 150 CO -0.02 0.78 0.20 0.45 0.09 0.00 0.00 178.44 179.95 2dyr h HIS 151 N 0.68 0.41 -0.32 1.13 3.86 -0.80 0.29 115.15 120.39 2dyr h HIS 151 Ca 0.13 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2dyr h HIS 151 Cb 0.46 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2dyr h HIS 151 CO 0.02 0.28 0.01 -0.07 0.86 0.00 0.00 177.93 179.03 2dyr h LEU 152 N 0.42 0.55 -1.28 2.43 3.38 -1.13 -0.54 115.31 119.15 2dyr h LEU 152 Ca 0.12 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2dyr h LEU 152 Cb -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2dyr h LEU 152 CO -0.02 0.71 0.05 0.00 0.09 0.00 0.00 178.44 179.27 2dyr h ALA 153 N 0.86 1.42 -0.19 1.53 0.00 -1.13 -1.24 119.26 120.51 2dyr h ALA 153 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2dyr h ALA 153 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dyr h ALA 153 CO 0.01 0.42 -0.01 0.78 0.00 0.00 0.00 179.25 180.45 2dyr h GLY 154 N 0.80 0.37 1.01 0.00 0.00 0.07 -1.99 103.07 103.32 2dyr h GLY 154 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2dyr h GLY 154 CO 0.00 0.25 0.39 -2.08 0.00 0.00 0.00 176.54 175.11 2dyr h VAL 155 N 0.09 1.22 -0.24 4.60 2.07 -0.84 -0.59 116.25 122.55 2dyr h VAL 155 Ca 0.05 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.09 2dyr h VAL 155 Cb 0.41 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2dyr h VAL 155 CO 0.01 0.24 -0.09 -1.28 0.02 0.00 0.00 177.57 176.47 2dyr h SER 156 N 0.97 -0.30 0.15 0.57 0.87 -1.11 -0.98 113.55 113.73 2dyr h SER 156 Ca 0.25 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.76 2dyr h SER 156 Cb 0.03 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2dyr h SER 156 CO -0.04 -0.11 -0.48 0.28 -0.53 0.00 0.00 176.83 175.94 2dyr h SER 157 N -0.04 0.42 -0.32 6.23 0.02 -1.04 -1.50 113.55 117.32 2dyr h SER 157 Ca 0.12 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2dyr h SER 157 Cb 0.23 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2dyr h SER 157 CO -0.27 0.84 -0.19 0.40 -1.14 0.00 0.00 176.83 176.47 2dyr h ILE 158 N 0.31 1.29 -0.25 3.27 2.04 -0.78 0.96 117.51 124.35 2dyr h ILE 158 Ca 0.02 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 2dyr h ILE 158 Cb 0.97 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2dyr h ILE 158 CO 0.08 0.43 -0.29 -0.07 0.00 0.00 0.00 178.15 178.30 2dyr h LEU 159 N 0.45 0.51 -0.77 1.44 3.38 -1.18 -1.60 115.31 117.55 2dyr h LEU 159 Ca 0.07 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2dyr h LEU 159 Cb 0.74 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2dyr h LEU 159 CO 0.05 0.79 0.14 1.23 0.09 0.00 0.00 178.44 180.74 2dyr h GLY 160 N 1.04 1.15 1.00 0.83 0.00 -1.08 -1.93 103.07 104.08 2dyr h GLY 160 Ca 0.06 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 2dyr h GLY 160 CO 0.06 0.68 0.05 0.00 0.00 0.00 0.00 176.54 177.33 2dyr h ALA 161 N 1.13 0.67 -0.79 3.60 0.00 -0.35 -0.68 119.26 122.84 2dyr h ALA 161 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dyr h ALA 161 Cb 0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2dyr h ALA 161 CO 0.01 0.44 0.42 0.82 0.00 0.00 0.00 179.25 180.94 2dyr h ILE 162 N 0.73 1.24 -0.11 0.00 2.04 -1.11 -1.12 117.51 119.18 2dyr h ILE 162 Ca 0.15 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2dyr h ILE 162 Cb 0.44 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2dyr h ILE 162 CO 0.02 0.27 0.03 -1.13 0.00 0.00 0.00 178.15 177.33 2dyr h ASN 163 N 1.10 0.16 -0.20 1.72 -0.73 -1.06 -1.77 115.58 114.79 2dyr h ASN 163 Ca 0.28 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 2dyr h ASN 163 Cb 0.05 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 2dyr h ASN 163 CO -0.04 0.33 0.07 -0.26 -0.37 0.00 0.00 177.43 177.17 2dyr h PHE 164 N -0.02 0.32 -0.24 0.67 -1.00 -0.98 -0.79 116.94 114.89 2dyr h PHE 164 Ca 0.03 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.79 2dyr h PHE 164 Cb 0.23 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2dyr h PHE 164 CO 0.00 0.38 0.15 0.82 -1.61 0.00 0.00 178.31 178.05 2dyr h ILE 165 N 0.17 1.04 -0.25 -0.55 2.04 -1.21 -1.14 117.51 117.61 2dyr h ILE 165 Ca 0.07 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2dyr h ILE 165 Cb 0.20 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2dyr h ILE 165 CO -0.00 0.06 0.14 0.74 0.00 0.00 0.00 178.15 179.08 2dyr h THR 166 N 0.30 1.12 -0.28 -0.27 2.02 -1.25 -0.98 112.91 113.57 2dyr h THR 166 Ca 0.09 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.00 2dyr h THR 166 Cb -0.02 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2dyr h THR 166 CO -0.03 0.11 0.09 0.74 0.37 0.00 0.00 175.52 176.80 2dyr h THR 167 N 0.29 0.91 -0.45 3.16 2.02 -1.00 0.95 112.91 118.80 2dyr h THR 167 Ca 0.09 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 2dyr h THR 167 Cb 0.06 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2dyr h THR 167 CO -0.01 0.04 -0.12 0.40 0.37 0.00 0.00 175.52 176.19 2dyr h ILE 168 N 0.21 1.26 0.07 3.11 2.04 -1.05 0.05 117.51 123.20 2dyr h ILE 168 Ca 0.12 -1.21 -0.20 0.00 1.00 0.00 0.00 64.86 64.58 2dyr h ILE 168 Cb 0.10 1.04 0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2dyr h ILE 168 CO -0.14 0.41 -0.81 0.40 0.00 0.00 0.00 178.15 178.02 2dyr h ILE 169 N 0.74 1.43 0.00 -0.67 1.08 -0.99 -3.40 117.51 115.69 2dyr h ILE 169 Ca 0.12 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 62.28 2dyr h ILE 169 Cb 0.62 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 37.20 2dyr h ILE 169 CO 0.04 0.67 -1.40 -3.20 -0.69 0.00 0.00 178.15 173.58 2dyr n ASN 170 N -4.10 0.46 -0.87 1.72 5.15 0.31 -4.65 115.26 113.29 2dyr n ASN 170 Ca -0.12 -0.02 0.02 0.00 -0.60 0.00 0.00 54.58 53.85 2dyr n ASN 170 Cb 0.79 1.18 0.21 0.00 -0.53 0.00 0.00 39.78 41.43 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 -2.25 1.95 -2.62 1.20 2.81 0.00 -5.02 117.12 113.20 2dyr n MET 171 Ca -0.01 -3.05 -0.26 0.00 -1.81 0.00 0.00 57.70 52.57 2dyr n MET 171 Cb 0.51 -1.75 0.02 0.00 -0.71 0.00 0.00 33.22 31.29 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 -3.11 3.13 0.55 0.03 1.02 -1.26 -4.44 119.74 115.66 2dyr s LYS 172 Ca 0.41 -0.07 -0.21 0.00 0.02 0.00 0.00 55.97 56.12 2dyr s LYS 172 Cb 0.37 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 35.25 2dyr s LYS 172 CO 0.01 -0.45 1.22 -2.30 -0.92 0.00 0.00 175.35 172.90 2dyr n PRO 173 N -2.36 1.42 -0.24 -1.68 -0.02 -1.25 -4.85 135.00 126.00 2dyr n PRO 173 Ca 0.02 0.53 0.22 0.00 -2.02 0.00 0.00 63.50 62.25 2dyr n PRO 173 Cb 0.57 -2.41 0.56 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.15 0.31 0.00 0.52 0.11 -1.95 -1.28 132.00 130.86 2dyr h PRO 174 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dyr h PRO 174 Cb 1.33 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2dyr h PRO 174 CO 0.55 0.21 -0.29 0.00 -0.21 0.00 0.00 178.00 178.25 2dyr h ALA 175 N 1.60 0.81 -2.14 -0.75 0.00 -1.89 -3.45 119.26 113.44 2dyr h ALA 175 Ca 0.48 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.80 2dyr h ALA 175 Cb 1.34 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 2dyr h ALA 175 CO -0.16 0.00 0.62 1.41 0.00 0.00 0.00 179.25 181.12 2dyr s MET 176 N -3.15 4.09 0.79 0.00 0.00 -0.48 -4.96 119.30 115.59 2dyr s MET 176 Ca 0.08 0.93 -0.09 0.00 0.00 0.00 0.00 55.69 56.61 2dyr s MET 176 Cb 0.12 -3.70 0.12 0.00 0.00 0.00 0.00 34.83 31.36 2dyr s MET 176 CO 0.66 -0.71 1.12 -1.54 0.00 0.00 0.00 175.02 174.56 2dyr s SER 177 N 1.50 4.20 0.54 1.11 1.04 -1.26 -4.74 113.70 116.08 2dyr s SER 177 Ca 0.39 0.29 0.28 0.00 0.48 0.00 0.00 55.95 57.39 2dyr s SER 177 Cb -0.14 -0.70 1.52 0.00 0.10 0.00 0.00 66.02 66.81 2dyr s SER 177 CO 0.11 -2.01 2.11 -0.61 0.98 0.00 0.00 173.24 173.81 2dyr h GLN 178 N -0.94 0.00 -0.55 4.02 5.75 -1.96 -1.27 115.11 120.16 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 0.51 0.10 0.00 0.66 -2.65 0.00 0.00 178.83 177.44 2dyr n TYR 179 N -3.66 0.45 -0.39 3.99 4.01 -1.26 -3.02 117.16 117.28 2dyr n TYR 179 Ca -0.02 -0.18 0.01 0.00 -0.16 0.00 0.00 57.90 57.55 2dyr n TYR 179 Cb 0.21 -0.11 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 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 0.16 2.09 -3.77 -0.72 3.00 -0.48 -5.04 117.38 112.62 2dyr n GLN 180 Ca 0.08 -1.38 -0.32 0.00 -0.01 0.00 0.00 57.00 55.37 2dyr n GLN 180 Cb 0.36 -0.93 -0.04 0.00 0.00 0.00 0.00 30.24 29.62 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 -0.95 5.26 0.77 5.09 -4.23 -1.17 -4.91 115.64 115.51 2dyr s THR 181 Ca 0.03 -0.11 -0.14 0.00 -1.18 0.00 0.00 61.69 60.30 2dyr s THR 181 Cb 0.03 -3.62 0.06 0.00 1.34 0.00 0.00 72.50 70.31 2dyr s THR 181 CO 0.00 0.11 1.22 -2.84 -0.54 0.00 0.00 174.62 172.57 2dyr s PRO 182 N -2.51 1.83 0.49 3.99 0.02 -1.26 -4.84 135.00 132.72 2dyr s PRO 182 Ca 0.37 1.80 0.15 0.00 0.02 0.00 0.00 61.00 63.34 2dyr s PRO 182 Cb -0.13 -1.79 1.17 0.00 0.02 0.00 0.00 34.50 33.77 2dyr s PRO 182 CO 0.25 -2.08 2.11 -0.07 -0.33 0.00 0.00 177.00 176.88 2dyr h LEU 183 N -0.63 0.06 -0.87 -5.54 3.38 -1.98 -2.08 115.31 107.65 2dyr h LEU 183 Ca -0.47 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 2dyr h LEU 183 Cb 1.30 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2dyr h LEU 183 CO 0.48 0.08 0.02 0.15 0.09 0.00 0.00 178.44 179.25 2dyr h PHE 184 N 0.07 0.92 -0.58 1.13 3.57 -1.92 0.70 116.94 120.83 2dyr h PHE 184 Ca 0.02 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 2dyr h PHE 184 Cb 0.05 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2dyr h PHE 184 CO 0.00 0.83 0.20 0.28 -2.23 0.00 0.00 178.31 177.39 2dyr h VAL 185 N 0.80 1.23 -0.61 1.41 2.07 -1.75 -1.26 116.25 118.15 2dyr h VAL 185 Ca 0.16 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2dyr h VAL 185 Cb 0.45 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2dyr h VAL 185 CO 0.02 0.29 0.31 -0.50 0.02 0.00 0.00 177.57 177.72 2dyr h TRP 186 N 0.81 0.85 -0.41 1.57 4.06 -1.02 -1.49 115.95 120.32 2dyr h TRP 186 Ca 0.19 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.07 2dyr h TRP 186 Cb 0.25 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2dyr h TRP 186 CO 0.01 0.63 0.09 0.66 -3.56 0.00 0.00 178.44 176.28 2dyr h SER 187 N 0.83 0.55 -0.13 -3.49 4.64 -0.41 -1.77 113.55 113.78 2dyr h SER 187 Ca 0.21 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 2dyr h SER 187 Cb 0.08 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2dyr h SER 187 CO -0.03 0.56 -0.73 0.58 -0.87 0.00 0.00 176.83 176.35 2dyr h VAL 188 N 0.59 1.29 -0.26 0.95 2.07 -0.90 -1.86 116.25 118.12 2dyr h VAL 188 Ca 0.14 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 2dyr h VAL 188 Cb 0.24 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2dyr h VAL 188 CO -0.00 0.62 0.03 -0.03 0.02 0.00 0.00 177.57 178.20 2dyr h MET 189 N 0.54 0.43 -0.70 1.57 -1.53 -0.88 0.57 114.93 114.93 2dyr h MET 189 Ca -0.04 -0.12 -0.01 0.00 -3.44 0.00 0.00 59.70 56.09 2dyr h MET 189 Cb 1.34 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 32.31 2dyr h MET 189 CO 0.15 0.57 0.41 0.82 0.14 0.00 0.00 176.91 179.00 2dyr h ILE 190 N 0.23 1.21 -0.71 1.77 2.04 -1.38 -0.58 117.51 120.10 2dyr h ILE 190 Ca 0.08 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2dyr h ILE 190 Cb 0.35 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2dyr h ILE 190 CO 0.01 0.22 0.44 0.74 0.00 0.00 0.00 178.15 179.56 2dyr h THR 191 N 0.96 1.19 -0.74 -0.27 2.02 -1.14 -1.21 112.91 113.73 2dyr h THR 191 Ca 0.25 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 2dyr h THR 191 Cb -0.01 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 2dyr h THR 191 CO -0.04 0.20 0.32 0.00 0.37 0.00 0.00 175.52 176.36 2dyr h ALA 192 N 1.24 1.17 -0.48 6.16 0.00 -0.30 -1.21 119.26 125.83 2dyr h ALA 192 Ca 0.26 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2dyr h ALA 192 Cb -0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2dyr h ALA 192 CO -0.05 0.61 0.11 0.28 0.00 0.00 0.00 179.25 180.20 2dyr h VAL 193 N 1.06 1.24 -0.85 0.00 2.07 -0.42 -1.01 116.25 118.34 2dyr h VAL 193 Ca 0.25 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2dyr h VAL 193 Cb 0.17 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2dyr h VAL 193 CO -0.03 0.30 0.44 -0.07 0.02 0.00 0.00 177.57 178.24 2dyr h LEU 194 N 0.66 1.08 -0.50 2.57 3.38 -0.79 -2.17 115.31 119.53 2dyr h LEU 194 Ca 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 194 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dyr h LEU 194 CO 0.00 0.88 0.23 -0.07 0.09 0.00 0.00 178.44 179.57 2dyr h LEU 195 N 1.19 0.67 -1.10 1.67 3.38 -1.02 -0.11 115.31 119.98 2dyr h LEU 195 Ca 0.30 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2dyr h LEU 195 Cb 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2dyr h LEU 195 CO -0.04 0.63 0.60 0.25 0.09 0.00 0.00 178.44 179.97 2dyr h LEU 196 N 0.67 1.05 0.06 1.67 5.85 -0.79 -2.34 115.31 121.47 2dyr h LEU 196 Ca 0.17 -0.03 -0.30 0.00 0.84 0.00 0.00 57.88 58.56 2dyr h LEU 196 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2dyr h LEU 196 CO -0.02 0.76 -1.67 -0.07 -0.34 0.00 0.00 178.44 177.10 2dyr h LEU 197 N 1.24 0.18 0.14 2.25 3.38 -1.27 -3.41 115.31 117.82 2dyr h LEU 197 Ca 0.33 -0.34 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2dyr h LEU 197 Cb -0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2dyr h LEU 197 CO -0.07 1.30 -1.66 0.77 0.09 0.00 0.00 178.44 178.86 2dyr h SER 198 N 0.03 0.47 -0.68 -0.43 4.64 -1.00 -3.39 113.55 113.19 2dyr h SER 198 Ca -0.28 -0.90 0.06 0.00 -0.47 0.00 0.00 61.79 60.20 2dyr h SER 198 Cb 2.00 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.90 2dyr h SER 198 CO 0.10 1.73 0.45 -0.07 -0.87 0.00 0.00 176.83 178.18 2dyr h LEU 199 N -0.10 0.63 -1.67 5.97 3.38 -1.62 -1.95 115.31 119.95 2dyr h LEU 199 Ca -0.35 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2dyr h LEU 199 Cb 1.93 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2dyr h LEU 199 CO 0.10 0.41 -0.19 -0.65 0.09 0.00 0.00 178.44 178.20 2dyr h PRO 200 N 0.72 0.00 -0.17 1.13 0.11 -1.78 0.15 132.00 132.15 2dyr h PRO 200 Ca 0.29 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.20 2dyr h PRO 200 Cb 0.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.36 2dyr h PRO 200 CO -0.09 0.19 -0.68 0.28 -0.21 0.00 0.00 178.00 177.49 2dyr h VAL 201 N 0.00 1.29 -0.47 3.15 2.07 -1.56 -1.10 116.25 119.63 2dyr h VAL 201 Ca -0.00 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.62 2dyr h VAL 201 Cb 0.38 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2dyr h VAL 201 CO 0.03 0.60 0.24 0.25 0.02 0.00 0.00 177.57 178.70 2dyr h LEU 202 N 0.49 0.61 -0.83 2.57 5.85 -1.20 -0.76 115.31 122.04 2dyr h LEU 202 Ca -0.04 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2dyr h LEU 202 Cb 1.31 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2dyr h LEU 202 CO 0.14 0.55 0.51 0.00 -0.34 0.00 0.00 178.44 179.30 2dyr h ALA 203 N 1.09 1.15 -0.01 1.25 0.00 -0.84 0.66 119.26 122.55 2dyr h ALA 203 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dyr h ALA 203 Cb 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dyr h ALA 203 CO -0.02 0.23 0.01 0.00 0.00 0.00 0.00 179.25 179.47 2dyr h ALA 204 N 1.40 0.01 -0.34 0.00 0.00 -0.63 -1.84 119.26 117.87 2dyr h ALA 204 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2dyr h ALA 204 Cb 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2dyr h ALA 204 CO -0.18 -0.45 0.22 0.78 0.00 0.00 0.00 179.25 179.62 2dyr h GLY 205 N -0.06 0.48 2.00 0.00 0.00 -0.28 -1.63 103.07 103.58 2dyr h GLY 205 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2dyr h GLY 205 CO -0.00 0.18 -0.15 0.16 0.00 0.00 0.00 176.54 176.72 2dyr h ILE 206 N 0.45 0.32 -0.16 2.60 3.07 -0.92 -2.12 117.51 120.75 2dyr h ILE 206 Ca 0.12 -1.09 -0.18 0.00 1.55 0.00 0.00 64.86 65.27 2dyr h ILE 206 Cb -0.05 1.85 -0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2dyr h ILE 206 CO -0.03 0.15 -0.62 0.74 -1.05 0.00 0.00 178.15 177.34 2dyr h THR 207 N 0.00 1.33 -0.25 0.16 2.02 -0.99 -0.78 112.91 114.39 2dyr h THR 207 Ca -0.00 -1.90 -0.10 0.00 0.77 0.00 0.00 66.41 65.18 2dyr h THR 207 Cb 0.84 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2dyr h THR 207 CO 0.02 0.59 -0.25 0.24 0.37 0.00 0.00 175.52 176.48 2dyr h MET 208 N 0.42 0.48 -0.49 6.66 2.86 -0.96 -0.82 114.93 123.08 2dyr h MET 208 Ca -0.01 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.33 2dyr h MET 208 Cb 1.19 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2dyr h MET 208 CO 0.12 0.70 -0.15 1.25 1.06 0.00 0.00 176.91 179.88 2dyr h LEU 209 N 0.42 0.98 -0.70 1.22 5.85 -1.16 -1.24 115.31 120.68 2dyr h LEU 209 Ca 0.06 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2dyr h LEU 209 Cb 0.67 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2dyr h LEU 209 CO 0.05 1.13 0.39 0.25 -0.34 0.00 0.00 178.44 179.92 2dyr h LEU 210 N 0.82 0.87 -0.54 2.25 5.85 -0.62 -0.60 115.31 123.34 2dyr h LEU 210 Ca 0.12 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.59 2dyr h LEU 210 Cb 0.72 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2dyr h LEU 210 CO 0.05 0.71 -0.56 0.71 -0.34 0.00 0.00 178.44 179.02 2dyr h THR 211 N 0.96 1.33 -0.54 1.05 1.35 -1.06 -0.60 112.91 115.40 2dyr h THR 211 Ca 0.25 -1.82 -0.04 0.00 -0.55 0.00 0.00 66.41 64.25 2dyr h THR 211 Cb 0.03 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.23 2dyr h THR 211 CO -0.04 0.56 0.17 0.44 -0.25 0.00 0.00 175.52 176.40 2dyr h ASP 212 N 0.39 0.74 1.12 5.36 3.45 -0.85 0.44 116.42 127.08 2dyr h ASP 212 Ca 0.01 -0.11 -0.14 0.00 0.43 0.00 0.00 57.03 57.21 2dyr h ASP 212 Cb 1.09 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.65 2dyr h ASP 212 CO 0.10 0.70 -0.68 0.03 -1.57 0.00 0.00 179.24 177.82 2dyr h ARG 213 N 0.79 0.00 0.00 3.56 3.08 -0.89 -3.38 114.38 117.54 2dyr h ARG 213 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2dyr h ARG 213 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2dyr h ARG 213 CO -0.01 0.68 -0.45 0.09 -1.07 0.00 0.00 179.97 179.22 2dyr n ASN 214 N -3.37 2.23 -0.04 7.04 3.02 -0.25 -4.76 115.26 119.12 2dyr n ASN 214 Ca 0.01 -0.11 0.04 0.00 -0.03 0.00 0.00 54.58 54.49 2dyr n ASN 214 Cb 0.77 0.66 0.06 0.00 -0.61 0.00 0.00 39.78 40.66 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 -0.88 2.16 -2.24 3.41 4.77 0.15 -5.00 117.00 119.37 2dyr n LEU 215 Ca 0.00 -2.45 -0.19 0.00 -0.03 0.00 0.00 56.01 53.34 2dyr n LEU 215 Cb 0.00 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2dyr n LEU 215 CO 0.00 0.59 -0.25 0.59 -1.33 0.00 0.00 177.39 176.99 2dyr n ASN 216 N -0.87 -5.60 -4.86 -1.43 3.02 -1.01 -4.95 115.26 99.55 2dyr n ASN 216 Ca 0.07 -0.02 -0.27 0.00 -0.03 0.00 0.00 54.58 54.32 2dyr n ASN 216 Cb 0.41 -4.64 0.09 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.98 2.12 -0.31 3.41 -4.23 -1.15 -4.99 115.64 107.52 2dyr s THR 217 Ca 0.01 -0.13 0.19 0.00 -1.18 0.00 0.00 61.69 60.57 2dyr s THR 217 Cb -0.00 -2.99 0.47 0.00 1.34 0.00 0.00 72.50 71.31 2dyr s THR 217 CO 0.01 0.00 1.05 0.35 -0.54 0.00 0.00 174.62 175.49 2dyr n THR 218 N -3.16 0.96 -0.15 3.99 -2.24 -1.26 -4.33 114.28 108.09 2dyr n THR 218 Ca 0.09 -2.81 0.04 0.00 -2.27 0.00 0.00 64.05 59.10 2dyr n THR 218 Cb 0.61 0.90 0.34 0.00 -2.10 0.00 0.00 70.33 70.08 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 2.72 0.75 -0.10 4.78 -1.00 -1.95 -2.99 116.94 119.16 2dyr h PHE 219 Ca -0.14 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.66 2dyr h PHE 219 Cb 1.22 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.53 2dyr h PHE 219 CO 0.45 0.44 0.00 1.19 -1.61 0.00 0.00 178.31 178.78 2dyr n PHE 220 N -4.46 0.14 -3.71 -0.55 3.72 -1.26 -1.68 117.46 109.66 2dyr n PHE 220 Ca 0.08 -0.53 -0.38 0.00 -0.05 0.00 0.00 57.45 56.57 2dyr n PHE 220 Cb 0.13 -0.05 -0.12 0.00 -0.94 0.00 0.00 39.48 38.50 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 -1.10 5.36 0.43 4.37 -1.08 -1.14 -3.12 116.67 120.39 2dyr s ASP 221 Ca 0.08 -0.77 0.16 0.00 -0.52 0.00 0.00 52.55 51.50 2dyr s ASP 221 Cb 0.05 -1.93 1.06 0.00 -1.46 0.00 0.00 42.92 40.64 2dyr s ASP 221 CO 0.05 -0.24 1.92 -0.65 0.52 0.00 0.00 175.17 176.76 2dyr h PRO 222 N 8.29 0.39 -0.58 4.34 0.11 -1.85 0.15 132.00 142.86 2dyr h PRO 222 Ca -0.29 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.91 2dyr h PRO 222 Cb 1.12 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2dyr h PRO 222 CO 0.62 0.26 0.40 0.00 -0.21 0.00 0.00 178.00 179.06 2dyr h ALA 223 N 1.65 2.16 -0.65 -0.75 0.00 -1.94 0.14 119.26 119.87 2dyr h ALA 223 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2dyr h ALA 223 Cb 0.85 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dyr h ALA 223 CO -0.11 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.24 2dyr n GLY 224 N -1.55 2.48 0.73 0.00 0.00 -0.56 -4.92 105.19 101.37 2dyr n GLY 224 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.45 0.80 2.68 -0.02 0.00 0.48 -4.95 105.19 105.62 2dyr n GLY 225 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.25 -1.41 3.19 -0.02 0.00 0.44 -4.89 105.19 100.24 2dyr n GLY 226 Ca 0.00 -1.69 -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 -4.38 -0.15 0.46 1.61 3.68 -0.68 -3.39 116.67 113.82 2dyr s ASP 227 Ca 0.52 0.84 0.13 0.00 2.13 0.00 0.00 52.55 56.17 2dyr s ASP 227 Cb -0.01 1.00 1.05 0.00 -1.45 0.00 0.00 42.92 43.50 2dyr s ASP 227 CO 0.37 -0.22 2.06 -0.65 0.13 0.00 0.00 175.17 176.85 2dyr h PRO 228 N 7.92 0.15 0.00 4.34 0.11 -1.83 -1.85 132.00 140.83 2dyr h PRO 228 Ca -0.21 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 2dyr h PRO 228 Cb 1.13 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2dyr h PRO 228 CO 0.18 0.18 -0.23 0.82 -0.21 0.00 0.00 178.00 178.73 2dyr h ILE 229 N 0.15 0.89 -0.52 4.15 1.08 -1.92 -2.67 117.51 118.66 2dyr h ILE 229 Ca 0.04 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.63 2dyr h ILE 229 Cb 0.12 1.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2dyr h ILE 229 CO 0.00 0.23 0.34 0.25 -0.69 0.00 0.00 178.15 178.28 2dyr h LEU 230 N 0.00 0.57 -0.79 1.44 5.85 -1.68 -2.14 115.31 118.56 2dyr h LEU 230 Ca -0.00 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2dyr h LEU 230 Cb 0.50 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2dyr h LEU 230 CO 0.03 0.41 0.48 0.22 -0.34 0.00 0.00 178.44 179.24 2dyr h TYR 231 N 0.68 0.88 -0.89 1.25 5.03 -1.58 -1.78 116.97 120.56 2dyr h TYR 231 Ca 0.20 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.55 2dyr h TYR 231 Cb -0.05 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 37.90 2dyr h TYR 231 CO -0.05 0.44 0.59 1.96 -1.32 0.00 0.00 178.16 179.79 2dyr h GLN 232 N 0.87 1.16 -0.28 1.82 4.20 -1.39 0.12 115.11 121.62 2dyr h GLN 232 Ca 0.35 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2dyr h GLN 232 Cb 0.17 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2dyr h GLN 232 CO -0.17 0.77 0.09 0.45 -0.67 0.00 0.00 178.83 179.30 2dyr h HIS 233 N 1.20 0.44 -0.47 2.96 3.86 -0.79 -0.34 115.15 122.02 2dyr h HIS 233 Ca 0.33 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2dyr h HIS 233 Cb -0.12 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2dyr h HIS 233 CO -0.01 0.47 0.08 -0.07 0.86 0.00 0.00 177.93 179.26 2dyr h LEU 234 N 0.29 0.74 0.08 2.43 3.38 -1.03 -0.01 115.31 121.19 2dyr h LEU 234 Ca 0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2dyr h LEU 234 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dyr h LEU 234 CO -0.00 0.81 -0.04 0.15 0.09 0.00 0.00 178.44 179.45 2dyr h PHE 235 N 0.64 -0.10 0.00 1.13 3.57 -0.66 -3.11 116.94 118.42 2dyr h PHE 235 Ca 0.14 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2dyr h PHE 235 Cb 0.39 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2dyr h PHE 235 CO 0.03 0.15 -0.13 -1.49 -2.23 0.00 0.00 178.31 174.64 2dyr h TRP 236 N -0.34 0.00 -0.30 0.41 4.06 -1.05 0.82 115.95 119.54 2dyr h TRP 236 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 2dyr h TRP 236 Cb 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 2dyr h TRP 236 CO 0.00 0.13 0.13 0.35 -3.56 0.00 0.00 178.44 175.49 2dyr h PHE 237 N 0.00 0.40 0.06 0.49 3.04 -0.92 -1.66 116.94 118.36 2dyr h PHE 237 Ca -0.00 -0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.70 2dyr h PHE 237 Cb 0.57 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 2dyr h PHE 237 CO 0.00 0.31 -1.28 0.35 -2.02 0.00 0.00 178.31 175.67 2dyr h PHE 238 N 0.42 0.23 -0.79 0.41 3.57 -1.34 -3.39 116.94 116.05 2dyr h PHE 238 Ca 0.11 -0.17 0.18 0.00 3.53 0.00 0.00 57.97 61.62 2dyr h PHE 238 Cb 0.07 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.68 2dyr h PHE 238 CO 0.00 1.50 0.21 0.78 -2.23 0.00 0.00 178.31 178.58 2dyr h GLY 239 N -0.32 1.16 0.52 2.40 0.00 0.97 -0.28 103.07 107.52 2dyr h GLY 239 Ca -0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2dyr h GLY 239 CO -0.05 -0.24 -0.02 0.84 0.00 0.00 0.00 176.54 177.07 2dyr h HIS 240 N 0.28 0.05 -0.94 5.60 -0.00 -1.54 -2.98 115.15 115.61 2dyr h HIS 240 Ca 0.46 -0.02 0.19 0.00 -0.00 0.00 0.00 60.37 61.01 2dyr h HIS 240 Cb 0.83 -0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 28.15 2dyr h HIS 240 CO -0.25 0.54 0.61 -1.35 -0.00 0.00 0.00 177.93 177.47 2dyr h PRO 241 N -0.45 0.56 -0.96 5.26 0.11 -1.52 -0.57 132.00 134.42 2dyr h PRO 241 Ca 0.00 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.18 2dyr h PRO 241 Cb 0.53 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.44 2dyr h PRO 241 CO 0.00 0.37 0.61 1.49 -0.21 0.00 0.00 178.00 180.27 2dyr h GLU 242 N 0.57 0.94 -0.03 1.05 4.57 -0.93 0.08 114.58 120.83 2dyr h GLU 242 Ca 0.51 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.53 2dyr h GLU 242 Cb 1.02 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2dyr h GLU 242 CO -0.25 0.62 -0.46 -0.39 -1.18 0.00 0.00 179.01 177.35 2dyr h VAL 243 N 0.97 1.34 0.00 0.32 -1.51 -0.95 -1.41 116.25 115.00 2dyr h VAL 243 Ca 0.46 -1.62 -0.13 0.00 -1.23 0.00 0.00 66.70 64.18 2dyr h VAL 243 Cb 0.43 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 2dyr h VAL 243 CO -0.22 0.47 -0.63 1.88 -1.23 0.00 0.00 177.57 177.84 2dyr h TYR 244 N 0.06 0.00 -0.28 5.19 0.05 -1.09 -2.58 116.97 118.32 2dyr h TYR 244 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 2dyr h TYR 244 Cb 0.85 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 2dyr h TYR 244 CO 0.00 0.63 -0.24 0.82 -1.05 0.00 0.00 178.16 178.33 2dyr h ILE 245 N 0.00 1.27 0.00 -2.88 2.04 -0.53 0.97 117.51 118.38 2dyr h ILE 245 Ca -0.01 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.47 2dyr h ILE 245 Cb 1.28 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2dyr h ILE 245 CO 0.08 0.41 -0.52 -0.07 0.00 0.00 0.00 178.15 178.05 2dyr h LEU 246 N 0.47 0.00 0.00 1.44 3.38 -0.90 -3.35 115.31 116.35 2dyr h LEU 246 Ca 0.07 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.72 2dyr h LEU 246 Cb 0.67 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2dyr h LEU 246 CO 0.05 0.52 -2.25 0.00 0.09 0.00 0.00 178.44 176.85 2dyr n ILE 247 N -3.56 1.19 -0.11 1.22 0.13 -1.01 -4.56 119.36 112.67 2dyr n ILE 247 Ca -0.00 -0.77 -0.06 0.00 -1.10 0.00 0.00 62.75 60.82 2dyr n ILE 247 Cb 0.61 -0.47 0.01 0.00 -0.84 0.00 0.00 39.64 38.95 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 -0.53 -1.84 9.51 3.38 -0.94 0.79 115.31 125.68 2dyr h LEU 248 Ca -0.47 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2dyr h LEU 248 Cb 2.07 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 43.12 2dyr h LEU 248 CO 0.03 -0.19 -0.13 -0.65 0.09 0.00 0.00 178.44 177.59 2dyr h PRO 249 N -0.08 0.00 -0.17 1.13 0.11 -1.78 -1.12 132.00 130.09 2dyr h PRO 249 Ca 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2dyr h PRO 249 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2dyr h PRO 249 CO -0.43 0.13 0.03 0.78 -0.21 0.00 0.00 178.00 178.30 2dyr h GLY 250 N 0.49 0.30 0.67 -0.55 0.00 -1.33 -0.50 103.07 102.15 2dyr h GLY 250 Ca -0.00 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.20 2dyr h GLY 250 CO 0.02 0.18 0.50 0.74 0.00 0.00 0.00 176.54 177.98 2dyr h PHE 251 N 0.07 0.93 -0.14 5.60 0.05 0.01 -0.37 116.94 123.09 2dyr h PHE 251 Ca 0.05 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.87 2dyr h PHE 251 Cb 0.30 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2dyr h PHE 251 CO 0.02 0.45 0.08 0.78 -0.18 0.00 0.00 178.31 179.45 2dyr h GLY 252 N 0.90 0.21 1.43 -1.45 0.00 -0.85 -1.64 103.07 101.66 2dyr h GLY 252 Ca 0.37 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 2dyr h GLY 252 CO -0.19 0.09 -0.07 -0.33 0.00 0.00 0.00 176.54 176.03 2dyr h MET 253 N 0.14 0.69 -0.57 4.80 2.86 -0.64 -2.80 114.93 119.41 2dyr h MET 253 Ca 0.05 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2dyr h MET 253 Cb 0.05 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2dyr h MET 253 CO -0.01 0.76 0.31 0.82 1.06 0.00 0.00 176.91 179.85 2dyr h ILE 254 N 0.63 1.19 -0.86 -1.22 1.08 -0.87 -0.10 117.51 117.36 2dyr h ILE 254 Ca 0.12 -0.48 0.05 0.00 -0.39 0.00 0.00 64.86 64.15 2dyr h ILE 254 Cb 0.51 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 34.66 2dyr h ILE 254 CO 0.03 0.20 0.54 0.28 -0.69 0.00 0.00 178.15 178.52 2dyr h SER 255 N 0.77 0.88 -0.28 1.72 0.02 -1.05 0.16 113.55 115.77 2dyr h SER 255 Ca 0.20 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.97 2dyr h SER 255 Cb 0.05 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2dyr h SER 255 CO -0.03 0.59 -0.54 0.45 -1.14 0.00 0.00 176.83 176.15 2dyr h HIS 256 N 1.03 1.09 -0.17 3.45 3.86 -1.16 -2.40 115.15 120.86 2dyr h HIS 256 Ca 0.36 -0.39 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2dyr h HIS 256 Cb 0.08 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2dyr h HIS 256 CO -0.03 1.22 0.00 0.82 0.86 0.00 0.00 177.93 180.81 2dyr h ILE 257 N 0.65 1.25 -0.65 2.45 2.04 -0.71 -0.42 117.51 122.13 2dyr h ILE 257 Ca 0.01 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2dyr h ILE 257 Cb 1.15 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 2dyr h ILE 257 CO 0.12 0.25 0.22 0.58 0.00 0.00 0.00 178.15 179.32 2dyr h VAL 258 N 0.05 1.25 -0.16 1.67 2.07 -1.02 -0.70 116.25 119.40 2dyr h VAL 258 Ca 0.05 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2dyr h VAL 258 Cb 0.38 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2dyr h VAL 258 CO 0.01 0.32 0.05 0.74 0.02 0.00 0.00 177.57 178.71 2dyr h THR 259 N 0.93 1.18 0.36 2.57 2.02 -1.36 -2.09 112.91 116.51 2dyr h THR 259 Ca 0.21 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2dyr h THR 259 Cb 0.27 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2dyr h THR 259 CO -0.01 0.17 -0.17 0.22 0.37 0.00 0.00 175.52 176.09 2dyr h TYR 260 N 0.09 -0.45 0.00 3.16 3.20 -0.84 -1.71 116.97 120.42 2dyr h TYR 260 Ca 0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2dyr h TYR 260 Cb 0.21 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2dyr h TYR 260 CO -0.00 -0.26 0.00 0.66 -1.64 0.00 0.00 178.16 176.92 2dyr n TYR 261 N -5.28 0.00 1.20 -3.82 4.01 -0.29 -1.66 117.16 111.31 2dyr n TYR 261 Ca -0.10 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.76 2dyr n TYR 261 Cb 0.22 -0.06 0.26 0.00 -0.31 0.00 0.00 39.34 39.44 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 -1.06 1.87 -1.51 7.72 7.64 -0.79 -0.72 113.62 126.77 2dyr n SER 262 Ca 0.20 -1.47 -0.14 0.00 1.01 0.00 0.00 58.87 58.47 2dyr n SER 262 Cb 0.13 0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.32 0.02 3.91 0.23 0.00 -0.67 -1.63 105.19 108.37 2dyr n GLY 263 Ca 0.14 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.49 3.50 0.08 1.61 3.01 -0.66 -4.79 119.74 118.00 2dyr s LYS 264 Ca 0.00 -0.32 0.26 0.00 -1.01 0.00 0.00 55.97 54.89 2dyr s LYS 264 Cb 0.00 -2.97 0.61 0.00 -1.01 0.00 0.00 37.83 34.46 2dyr s LYS 264 CO 0.00 0.56 1.52 0.36 0.51 0.00 0.00 175.35 178.30 2dyr n LYS 265 N 0.21 0.16 -3.47 1.68 2.85 -1.26 -4.50 118.16 113.83 2dyr n LYS 265 Ca -0.04 0.07 -0.15 0.00 -1.05 0.00 0.00 58.31 57.14 2dyr n LYS 265 Cb 0.51 -1.62 -0.04 0.00 -0.65 0.00 0.00 35.03 33.23 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 -3.08 1.15 0.50 -1.58 -1.05 -1.26 -4.85 118.70 108.52 2dyr s GLU 266 Ca 0.10 -0.11 -0.19 0.00 -0.15 0.00 0.00 54.97 54.61 2dyr s GLU 266 Cb 0.15 0.53 -0.08 0.00 -0.44 0.00 0.00 34.13 34.30 2dyr s GLU 266 CO 0.66 -0.44 1.03 -1.25 0.95 0.00 0.00 175.26 176.22 2dyr s PRO 267 N -2.49 3.76 0.28 -4.83 0.04 -1.26 -4.95 135.00 125.55 2dyr s PRO 267 Ca -0.04 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.01 2dyr s PRO 267 Cb -0.01 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 2dyr s PRO 267 CO -0.02 -0.46 1.31 0.12 0.04 0.00 0.00 177.00 177.99 2dyr s PHE 268 N -2.09 3.16 -1.12 0.56 5.36 -1.26 -4.00 117.98 118.59 2dyr s PHE 268 Ca 0.66 1.33 -0.18 0.00 -0.96 0.00 0.00 56.93 57.79 2dyr s PHE 268 Cb -0.16 -3.64 -0.02 0.00 -0.34 0.00 0.00 43.02 38.86 2dyr s PHE 268 CO 0.22 -1.85 0.82 0.41 -1.46 0.00 0.00 175.22 173.37 2dyr n GLY 269 N 1.50 -1.03 0.22 13.12 0.00 -1.26 -4.80 105.19 112.94 2dyr n GLY 269 Ca 0.03 0.49 -0.05 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 -1.71 -0.39 -0.19 1.61 3.20 -2.00 -0.53 116.97 116.96 2dyr h TYR 270 Ca -0.65 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.21 2dyr h TYR 270 Cb 1.35 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 2dyr h TYR 270 CO 0.33 -0.24 -0.11 0.52 -1.64 0.00 0.00 178.16 177.02 2dyr h MET 271 N -0.08 0.29 -0.07 1.82 2.86 -1.95 -1.03 114.93 116.76 2dyr h MET 271 Ca 0.19 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2dyr h MET 271 Cb 0.38 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2dyr h MET 271 CO -0.45 0.41 -0.39 0.78 1.06 0.00 0.00 176.91 178.32 2dyr h GLY 272 N 0.76 0.17 1.12 8.32 0.00 -1.51 -0.77 103.07 111.16 2dyr h GLY 272 Ca 0.06 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.07 2dyr h GLY 272 CO 0.02 0.14 -0.46 -0.33 0.00 0.00 0.00 176.54 175.91 2dyr h MET 273 N 0.13 0.89 -0.16 4.80 2.07 0.02 -0.66 114.93 122.02 2dyr h MET 273 Ca 0.01 -0.52 -0.02 0.00 -2.07 0.00 0.00 59.70 57.10 2dyr h MET 273 Cb 0.75 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.52 2dyr h MET 273 CO 0.06 1.16 0.02 0.28 1.07 0.00 0.00 176.91 179.50 2dyr h VAL 274 N 0.68 1.23 -0.44 -2.22 2.07 -1.14 -2.20 116.25 114.23 2dyr h VAL 274 Ca 0.04 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.85 2dyr h VAL 274 Cb 1.06 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2dyr h VAL 274 CO 0.11 0.23 0.18 -0.25 0.02 0.00 0.00 177.57 177.85 2dyr h TRP 275 N 0.05 0.32 -0.57 1.57 7.01 -1.09 -1.49 115.95 121.75 2dyr h TRP 275 Ca 0.05 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 2dyr h TRP 275 Cb 0.33 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.28 2dyr h TRP 275 CO 0.02 0.13 0.35 0.00 -2.79 0.00 0.00 178.44 176.15 2dyr h ALA 276 N 1.27 0.72 -0.37 2.65 0.00 -1.02 -0.25 119.26 122.26 2dyr h ALA 276 Ca 0.20 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2dyr h ALA 276 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dyr h ALA 276 CO -0.19 0.19 -0.27 0.52 0.00 0.00 0.00 179.25 179.50 2dyr h MET 277 N 0.76 0.78 -0.47 0.00 2.86 -1.15 -0.59 114.93 117.13 2dyr h MET 277 Ca 0.20 -0.34 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 2dyr h MET 277 Cb -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2dyr h MET 277 CO -0.04 0.96 -0.18 0.52 1.06 0.00 0.00 176.91 179.23 2dyr h MET 278 N 0.67 0.95 -0.42 1.72 2.07 -1.07 -0.80 114.93 118.05 2dyr h MET 278 Ca 0.08 -0.39 -0.03 0.00 -2.07 0.00 0.00 59.70 57.29 2dyr h MET 278 Cb 0.80 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.47 2dyr h MET 278 CO 0.07 1.06 0.13 0.77 1.07 0.00 0.00 176.91 180.01 2dyr h SER 279 N 0.79 0.60 -0.77 1.22 0.02 -0.88 -0.42 113.55 114.11 2dyr h SER 279 Ca 0.11 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2dyr h SER 279 Cb 0.75 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 2dyr h SER 279 CO 0.06 0.64 0.47 0.40 -1.14 0.00 0.00 176.83 177.26 2dyr h ILE 280 N 0.53 1.22 -0.61 3.27 2.04 -1.05 0.12 117.51 123.02 2dyr h ILE 280 Ca 0.13 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2dyr h ILE 280 Cb 0.25 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2dyr h ILE 280 CO -0.01 0.23 0.26 1.23 0.00 0.00 0.00 178.15 179.86 2dyr h GLY 281 N 1.06 0.97 0.60 5.37 0.00 -0.75 -0.83 103.07 109.49 2dyr h GLY 281 Ca 0.28 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2dyr h GLY 281 CO -0.05 0.48 -0.14 -2.75 0.00 0.00 0.00 176.54 174.08 2dyr h PHE 282 N 0.85 -0.37 -0.46 5.60 3.57 -0.65 -3.19 116.94 122.29 2dyr h PHE 282 Ca 0.21 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.78 2dyr h PHE 282 Cb 0.17 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2dyr h PHE 282 CO 0.01 -0.03 0.31 -0.07 -2.23 0.00 0.00 178.31 176.30 2dyr h LEU 283 N -0.81 0.25 -0.37 0.59 3.38 -0.76 -2.06 115.31 115.53 2dyr h LEU 283 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dyr h LEU 283 Cb 0.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dyr h LEU 283 CO 0.07 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2dyr n GLY 284 N -1.54 -0.63 0.26 0.83 0.00 -0.32 -1.83 105.19 101.96 2dyr n GLY 284 Ca 0.07 0.05 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 -1.70 0.00 -1.45 1.61 3.72 -0.77 -3.56 117.46 115.31 2dyr n PHE 285 Ca -0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2dyr n PHE 285 Cb 0.02 -0.03 0.18 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.71 2.00 -0.55 4.37 -5.35 -0.76 -4.70 119.36 113.66 2dyr n ILE 286 Ca 0.07 -2.79 0.00 0.00 -0.27 0.00 0.00 62.75 59.76 2dyr n ILE 286 Cb 0.40 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 -1.17 0.08 -0.37 7.28 0.24 -1.25 -4.89 118.33 118.25 2dyr n VAL 287 Ca 0.17 -0.26 0.29 0.00 -2.04 0.00 0.00 64.34 62.50 2dyr n VAL 287 Cb 0.69 1.42 0.57 0.00 -1.47 0.00 0.00 33.84 35.05 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 0.59 0.00 6.34 0.09 -1.84 -2.26 115.95 118.88 2dyr h TRP 288 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 58.89 59.00 2dyr h TRP 288 Cb 0.36 -0.16 0.00 0.00 0.08 0.00 0.00 29.16 29.44 2dyr h TRP 288 CO 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.48 2dyr n ALA 289 N -2.50 1.94 0.68 0.11 0.00 -1.26 -2.39 120.51 117.11 2dyr n ALA 289 Ca 0.30 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.73 2dyr n ALA 289 Cb 1.11 -1.23 0.36 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.11 0.00 0.63 0.00 1.44 -0.85 -0.45 115.22 114.88 2dyr n HIS 290 Ca 0.09 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 2dyr n HIS 290 Cb 0.07 -0.24 0.26 0.00 0.12 0.00 0.00 29.99 30.20 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 -1.24 0.40 -2.28 -1.40 8.25 -1.00 -4.23 115.22 113.71 2dyr n HIS 291 Ca 0.07 -0.20 0.04 0.00 -0.26 0.00 0.00 57.72 57.37 2dyr n HIS 291 Cb 0.10 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.28 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 1.09 0.51 0.12 -0.41 2.00 0.41 -4.88 117.12 115.96 2dyr n MET 292 Ca 0.18 -2.41 0.11 0.00 0.00 0.00 0.00 57.70 55.58 2dyr n MET 292 Cb 0.51 -0.49 0.48 0.00 0.00 0.00 0.00 33.22 33.72 2dyr n MET 292 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2dyr n PHE 293 N 0.04 0.69 0.16 2.03 3.72 -1.22 -2.57 117.46 120.31 2dyr n PHE 293 Ca 0.10 0.30 0.06 0.00 -0.05 0.00 0.00 57.45 57.85 2dyr n PHE 293 Cb 1.02 -0.98 0.11 0.00 -0.94 0.00 0.00 39.48 38.69 2dyr n PHE 293 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2dyr n THR 294 N -2.15 0.49 1.03 4.37 -2.24 -1.26 -4.57 114.28 109.95 2dyr n THR 294 Ca 0.01 -0.75 0.13 0.00 -2.27 0.00 0.00 64.05 61.18 2dyr n THR 294 Cb 0.17 0.88 0.61 0.00 -2.10 0.00 0.00 70.33 69.88 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 0.63 0.14 -0.07 2.28 0.24 -1.06 -4.90 118.33 115.60 2dyr n VAL 295 Ca 0.10 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2dyr n VAL 295 Cb 0.37 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 1.20 0.61 3.93 7.63 0.00 -1.26 -5.12 105.19 112.19 2dyr n GLY 296 Ca 0.08 -0.02 -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 0.62 3.51 0.61 1.61 1.00 -1.26 -5.06 119.30 120.34 2dyr s MET 297 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 55.69 55.18 2dyr s MET 297 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 34.83 32.04 2dyr s MET 297 CO 0.00 0.27 0.92 -0.25 0.00 0.00 0.00 175.02 175.96 2dyr n ASP 298 N -1.26 0.58 -0.21 3.03 8.00 -1.26 -4.82 116.55 120.61 2dyr n ASP 298 Ca -0.05 0.79 -0.04 0.00 0.71 0.00 0.00 54.79 56.20 2dyr n ASP 298 Cb 0.55 -1.37 0.15 0.00 -0.02 0.00 0.00 41.12 40.43 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 0.40 1.24 -0.60 2.53 3.04 -1.99 -2.08 116.25 118.78 2dyr h VAL 299 Ca -0.48 -0.76 -0.09 0.00 -1.01 0.00 0.00 66.70 64.36 2dyr h VAL 299 Cb 1.37 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 2dyr h VAL 299 CO 0.50 0.30 0.04 0.44 -1.01 0.00 0.00 177.57 177.84 2dyr h ASP 300 N 0.98 0.99 -0.82 3.17 3.32 -1.99 0.15 116.42 122.22 2dyr h ASP 300 Ca 0.23 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2dyr h ASP 300 Cb 0.21 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2dyr h ASP 300 CO -0.02 1.02 0.36 0.74 -1.72 0.00 0.00 179.24 179.63 2dyr h THR 301 N 0.95 1.26 -0.17 0.35 2.02 -1.87 -0.83 112.91 114.62 2dyr h THR 301 Ca 0.18 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 2dyr h THR 301 Cb 0.49 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2dyr h THR 301 CO 0.02 0.33 -0.42 0.03 0.37 0.00 0.00 175.52 175.85 2dyr h ARG 302 N 1.18 0.40 -0.51 6.66 3.08 -0.71 -1.52 114.38 122.96 2dyr h ARG 302 Ca 0.28 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2dyr h ARG 302 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2dyr h ARG 302 CO -0.03 0.75 -0.17 0.00 -1.07 0.00 0.00 179.97 179.45 2dyr h ALA 303 N 1.23 0.74 0.20 0.04 0.00 -0.35 -1.73 119.26 119.39 2dyr h ALA 303 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2dyr h ALA 303 Cb 0.88 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dyr h ALA 303 CO 0.07 0.67 -0.10 -0.92 0.00 0.00 0.00 179.25 178.98 2dyr h TYR 304 N 0.87 -0.25 0.00 0.00 3.20 -0.91 -2.32 116.97 117.56 2dyr h TYR 304 Ca 0.12 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2dyr h TYR 304 Cb 0.74 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 2dyr h TYR 304 CO 0.05 0.02 -0.13 0.74 -1.64 0.00 0.00 178.16 177.20 2dyr h PHE 305 N -0.51 0.00 -0.10 -3.82 0.04 -1.25 0.64 116.94 111.94 2dyr h PHE 305 Ca -0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2dyr h PHE 305 Cb 0.38 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 2dyr h PHE 305 CO 0.00 0.13 -0.02 1.15 -0.60 0.00 0.00 178.31 178.97 2dyr h THR 306 N 0.00 1.28 -0.15 -1.55 2.02 -1.25 -2.47 112.91 110.79 2dyr h THR 306 Ca -0.00 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 2dyr h THR 306 Cb 0.24 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2dyr h THR 306 CO 0.02 0.26 0.01 0.28 0.37 0.00 0.00 175.52 176.45 2dyr h SER 307 N -0.12 0.25 -0.76 4.18 0.02 -0.80 -2.89 113.55 113.43 2dyr h SER 307 Ca 0.03 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2dyr h SER 307 Cb 0.42 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2dyr h SER 307 CO 0.01 0.49 0.37 0.00 -1.14 0.00 0.00 176.83 176.56 2dyr h ALA 308 N 0.77 1.19 -0.88 3.77 0.00 -0.98 -2.83 119.26 120.30 2dyr h ALA 308 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2dyr h ALA 308 Cb 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2dyr h ALA 308 CO 0.01 0.62 0.48 1.15 0.00 0.00 0.00 179.25 181.50 2dyr h THR 309 N 1.10 1.26 -0.10 0.00 2.02 -1.40 -3.09 112.91 112.71 2dyr h THR 309 Ca 0.27 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 2dyr h THR 309 Cb 0.12 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2dyr h THR 309 CO -0.03 0.29 -0.27 0.24 0.37 0.00 0.00 175.52 176.12 2dyr h MET 310 N 1.24 0.17 -0.45 6.66 2.86 -1.28 -3.12 114.93 121.01 2dyr h MET 310 Ca 0.31 -0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.98 2dyr h MET 310 Cb 0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2dyr h MET 310 CO -0.05 0.44 0.31 0.82 1.06 0.00 0.00 176.91 179.49 2dyr h ILE 311 N 0.15 0.88 -0.12 -1.22 2.04 -1.48 -1.90 117.51 115.86 2dyr h ILE 311 Ca 0.02 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2dyr h ILE 311 Cb 0.57 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2dyr h ILE 311 CO 0.04 0.04 0.14 0.40 0.00 0.00 0.00 178.15 178.77 2dyr h ILE 312 N 0.22 0.51 -0.10 -0.67 2.04 -1.69 -1.07 117.51 116.75 2dyr h ILE 312 Ca 0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 2dyr h ILE 312 Cb 0.54 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2dyr h ILE 312 CO -0.04 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.15 2dyr h ALA 313 N 1.84 1.88 0.61 1.87 0.00 -1.56 -2.22 119.26 121.67 2dyr h ALA 313 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dyr h ALA 313 Cb 0.33 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.08 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 0.14 0.00 -0.39 0.00 2.04 -1.38 0.21 117.51 118.14 2dyr h ILE 314 Ca 0.04 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2dyr h ILE 314 Cb 0.03 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2dyr h ILE 314 CO -0.00 0.00 0.15 1.55 0.00 0.00 0.00 178.15 179.85 2dyr h PRO 315 N -1.01 0.55 -0.34 2.37 0.13 -1.69 -1.85 132.00 130.16 2dyr h PRO 315 Ca -0.08 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 2dyr h PRO 315 Cb 0.63 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2dyr h PRO 315 CO 0.14 0.46 -0.10 1.15 -0.23 0.00 0.00 178.00 179.41 2dyr h THR 316 N 0.55 1.24 -0.64 1.56 2.02 -1.36 -2.24 112.91 114.04 2dyr h THR 316 Ca 0.14 -1.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 2dyr h THR 316 Cb 0.12 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2dyr h THR 316 CO -0.01 0.34 0.15 1.23 0.37 0.00 0.00 175.52 177.60 2dyr h GLY 317 N 0.94 1.07 1.34 2.16 0.00 0.22 -2.15 103.07 106.65 2dyr h GLY 317 Ca 0.10 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 2dyr h GLY 317 CO 0.03 0.61 0.26 -2.08 0.00 0.00 0.00 176.54 175.36 2dyr h VAL 318 N 0.95 1.20 -0.23 4.60 2.07 -0.80 -1.65 116.25 122.40 2dyr h VAL 318 Ca 0.20 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2dyr h VAL 318 Cb 0.34 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2dyr h VAL 318 CO 0.00 0.25 -0.04 0.11 0.02 0.00 0.00 177.57 177.91 2dyr h LYS 319 N 0.84 0.43 0.08 1.57 1.57 -1.17 -1.33 116.57 118.57 2dyr h LYS 319 Ca 0.20 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2dyr h LYS 319 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2dyr h LYS 319 CO -0.02 0.65 -0.09 0.28 -0.57 0.00 0.00 179.45 179.69 2dyr h VAL 320 N 0.18 0.78 0.00 0.50 2.07 -1.13 -0.76 116.25 117.88 2dyr h VAL 320 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 2dyr h VAL 320 Cb 0.48 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2dyr h VAL 320 CO 0.02 0.00 -0.26 -0.26 0.02 0.00 0.00 177.57 177.08 2dyr h PHE 321 N -0.20 0.00 -0.07 1.57 0.05 -1.33 -2.14 116.94 114.82 2dyr h PHE 321 Ca 0.01 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.64 2dyr h PHE 321 Cb 0.20 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 2dyr h PHE 321 CO -0.12 0.26 -0.66 0.77 -0.18 0.00 0.00 178.31 178.38 2dyr h SER 322 N 0.00 0.33 -0.50 2.17 0.02 -0.70 0.77 113.55 115.63 2dyr h SER 322 Ca -0.00 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 2dyr h SER 322 Cb 0.50 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2dyr h SER 322 CO 0.03 0.89 -0.12 -0.50 -1.14 0.00 0.00 176.83 176.00 2dyr h TRP 323 N 0.20 1.09 -0.56 3.45 6.55 -0.61 -0.54 115.95 125.53 2dyr h TRP 323 Ca -0.01 -0.23 -0.10 0.00 0.95 0.00 0.00 58.89 59.49 2dyr h TRP 323 Cb 1.19 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 29.21 2dyr h TRP 323 CO 0.03 1.03 -0.06 -0.07 -1.05 0.00 0.00 178.44 178.32 2dyr h LEU 324 N 0.83 1.01 -1.80 -4.49 3.38 -1.22 -2.14 115.31 110.89 2dyr h LEU 324 Ca 0.13 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2dyr h LEU 324 Cb 0.68 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dyr h LEU 324 CO 0.05 1.10 -0.02 0.00 0.09 0.00 0.00 178.44 179.66 2dyr h ALA 325 N 0.95 1.02 0.10 1.53 0.00 -0.59 -1.68 119.26 120.59 2dyr h ALA 325 Ca 0.15 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 2dyr h ALA 325 Cb 0.62 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dyr h ALA 325 CO 0.04 0.03 -1.17 1.15 0.00 0.00 0.00 179.25 179.30 2dyr h THR 326 N 0.00 1.51 -0.23 0.00 2.02 -0.48 -3.22 112.91 112.52 2dyr h THR 326 Ca -0.00 -3.02 -0.12 0.00 0.77 0.00 0.00 66.41 64.04 2dyr h THR 326 Cb 0.41 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 2dyr h THR 326 CO 0.00 0.88 -0.36 -0.07 0.37 0.00 0.00 175.52 176.35 2dyr h LEU 327 N 0.08 0.52 -9.22 2.58 3.38 -0.80 -3.42 115.31 108.44 2dyr h LEU 327 Ca -0.11 -0.21 -0.64 0.00 0.09 0.00 0.00 57.88 57.01 2dyr h LEU 327 Cb 1.88 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 42.51 2dyr h LEU 327 CO 0.19 0.84 1.09 1.57 0.09 0.00 0.00 178.44 182.21 2dyr n HIS 328 N -4.05 2.25 -0.99 1.13 -0.00 -0.69 -1.12 115.22 111.74 2dyr n HIS 328 Ca -0.01 0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.26 2dyr n HIS 328 Cb 0.48 -2.63 0.00 0.00 -0.12 0.00 0.00 29.99 27.72 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 4.49 0.50 3.87 1.57 0.00 -1.26 -5.01 105.19 109.35 2dyr n GLY 329 Ca 0.24 0.00 -0.31 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 1.73 -0.96 -0.02 0.00 -0.27 -4.98 107.32 100.82 2dyr s GLY 330 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 44.72 44.46 2dyr s GLY 330 CO 0.00 0.14 1.08 0.21 0.00 0.00 0.00 173.10 174.53 2dyr s ASN 331 N -3.88 6.80 0.02 1.64 2.47 -0.65 -5.00 114.94 116.34 2dyr s ASN 331 Ca 0.54 -2.51 -0.30 0.00 0.42 0.00 0.00 52.86 51.02 2dyr s ASN 331 Cb -0.11 -2.33 -0.07 0.00 -1.45 0.00 0.00 41.25 37.29 2dyr s ASN 331 CO 0.47 -0.81 1.71 -0.63 -3.72 0.00 0.00 177.10 174.12 2dyr s ILE 332 N 1.48 3.23 -0.40 -5.21 -1.09 -1.26 -3.88 121.20 114.07 2dyr s ILE 332 Ca 0.30 0.48 -0.14 0.00 -2.23 0.00 0.00 60.65 59.06 2dyr s ILE 332 Cb -0.06 -3.31 0.02 0.00 -1.58 0.00 0.00 42.46 37.53 2dyr s ILE 332 CO -0.08 -0.02 0.28 -0.75 -1.23 0.00 0.00 174.94 173.14 2dyr s LYS 333 N 3.48 2.96 -0.77 2.79 2.47 0.10 -4.98 119.74 125.79 2dyr s LYS 333 Ca 0.76 -1.02 -0.07 0.00 -1.56 0.00 0.00 55.97 54.08 2dyr s LYS 333 Cb -0.38 -3.94 -0.16 0.00 -1.46 0.00 0.00 37.83 31.89 2dyr s LYS 333 CO 0.33 -0.73 3.05 0.91 0.16 0.00 0.00 175.35 179.06 2dyr n TRP 334 N 5.13 1.14 -1.58 4.03 7.02 -1.26 -4.74 117.44 127.17 2dyr n TRP 334 Ca -0.11 -2.13 -0.30 0.00 -1.02 0.00 0.00 57.50 53.94 2dyr n TRP 334 Cb 0.47 -1.92 0.10 0.00 -2.42 0.00 0.00 31.31 27.54 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 2.27 4.37 0.30 -0.99 1.04 -1.26 -4.89 113.70 114.54 2dyr s SER 335 Ca 0.62 1.22 -0.02 0.00 0.48 0.00 0.00 55.95 58.25 2dyr s SER 335 Cb 0.22 -1.92 0.44 0.00 0.10 0.00 0.00 66.02 64.86 2dyr s SER 335 CO -0.03 -2.04 1.94 -0.65 0.98 0.00 0.00 173.24 173.44 2dyr h PRO 336 N -1.14 1.02 -0.70 4.02 0.11 -1.91 -2.42 132.00 130.99 2dyr h PRO 336 Ca -0.47 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 65.49 2dyr h PRO 336 Cb 1.28 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2dyr h PRO 336 CO 0.60 0.72 0.24 0.00 -0.21 0.00 0.00 178.00 179.36 2dyr h ALA 337 N 1.45 1.11 -0.41 -0.75 0.00 -1.92 -2.02 119.26 116.72 2dyr h ALA 337 Ca 0.27 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2dyr h ALA 337 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2dyr h ALA 337 CO -0.05 0.62 -0.09 1.98 0.00 0.00 0.00 179.25 181.71 2dyr h MET 338 N 1.02 0.71 -0.57 0.00 1.85 -1.76 -1.94 114.93 114.24 2dyr h MET 338 Ca 0.23 -0.22 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 2dyr h MET 338 Cb 0.25 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.19 2dyr h MET 338 CO -0.01 0.79 0.24 0.52 -0.40 0.00 0.00 176.91 178.04 2dyr h MET 339 N 0.65 0.85 -0.70 0.39 2.86 -0.92 0.31 114.93 118.37 2dyr h MET 339 Ca 0.12 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2dyr h MET 339 Cb 0.54 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 2dyr h MET 339 CO 0.03 0.72 0.33 -1.49 1.06 0.00 0.00 176.91 177.56 2dyr h TRP 340 N 0.78 0.99 -0.33 -0.22 4.06 -1.14 -0.69 115.95 119.41 2dyr h TRP 340 Ca 0.19 -0.04 -0.16 0.00 2.06 0.00 0.00 58.89 60.94 2dyr h TRP 340 Cb 0.18 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 2dyr h TRP 340 CO 0.01 0.73 -0.43 0.00 -3.56 0.00 0.00 178.44 175.19 2dyr h ALA 341 N 1.37 0.61 -0.45 1.49 0.00 -0.81 -0.51 119.26 120.96 2dyr h ALA 341 Ca 0.24 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2dyr h ALA 341 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dyr h ALA 341 CO -0.03 0.68 -0.25 -0.07 0.00 0.00 0.00 179.25 179.58 2dyr h LEU 342 N 0.68 0.98 -0.90 0.00 3.38 -0.60 -1.33 115.31 117.52 2dyr h LEU 342 Ca 0.05 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 2dyr h LEU 342 Cb 1.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2dyr h LEU 342 CO 0.10 1.17 0.10 1.23 0.09 0.00 0.00 178.44 181.13 2dyr h GLY 343 N 0.88 0.99 0.88 0.83 0.00 -1.03 -2.90 103.07 102.71 2dyr h GLY 343 Ca 0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2dyr h GLY 343 CO 0.07 0.57 -0.22 -2.75 0.00 0.00 0.00 176.54 174.21 2dyr h PHE 344 N 0.87 -0.58 -0.51 5.60 3.04 -0.64 -0.66 116.94 124.06 2dyr h PHE 344 Ca 0.18 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.23 2dyr h PHE 344 Cb 0.37 0.21 -0.09 0.00 2.56 0.00 0.00 35.95 38.99 2dyr h PHE 344 CO 0.02 -0.34 -0.09 0.82 -2.02 0.00 0.00 178.31 176.70 2dyr h ILE 345 N -0.55 0.52 0.08 1.41 2.04 -1.12 0.19 117.51 120.08 2dyr h ILE 345 Ca -0.03 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2dyr h ILE 345 Cb 0.46 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2dyr h ILE 345 CO 0.03 0.01 -0.04 0.15 0.00 0.00 0.00 178.15 178.30 2dyr h PHE 346 N 0.03 -0.09 -0.34 1.37 3.57 -1.42 -2.79 116.94 117.27 2dyr h PHE 346 Ca 0.25 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2dyr h PHE 346 Cb 0.38 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2dyr h PHE 346 CO -0.40 0.40 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.87 2dyr h LEU 347 N -0.65 0.58 -0.63 0.59 3.38 -1.00 -2.02 115.31 115.56 2dyr h LEU 347 Ca -0.01 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2dyr h LEU 347 Cb 0.53 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2dyr h LEU 347 CO 0.02 0.74 -0.18 0.15 0.09 0.00 0.00 178.44 179.26 2dyr h PHE 348 N 0.54 1.01 -0.66 1.13 3.04 -0.72 -1.95 116.94 119.33 2dyr h PHE 348 Ca 0.09 -0.22 0.01 0.00 3.98 0.00 0.00 57.97 61.83 2dyr h PHE 348 Cb 0.55 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 2dyr h PHE 348 CO 0.02 0.99 0.44 1.15 -2.02 0.00 0.00 178.31 178.89 2dyr h THR 349 N 0.78 1.17 -0.11 4.41 2.02 -1.14 0.25 112.91 120.30 2dyr h THR 349 Ca 0.11 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2dyr h THR 349 Cb 0.72 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2dyr h THR 349 CO 0.06 0.16 0.06 0.58 0.37 0.00 0.00 175.52 176.75 2dyr h VAL 350 N 0.89 1.08 -0.59 3.16 2.07 -1.20 -0.12 116.25 121.55 2dyr h VAL 350 Ca 0.24 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2dyr h VAL 350 Cb -0.10 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2dyr h VAL 350 CO -0.05 0.08 0.23 1.23 0.02 0.00 0.00 177.57 179.07 2dyr h GLY 351 N 0.09 0.91 1.17 2.17 0.00 -1.02 -1.75 103.07 104.64 2dyr h GLY 351 Ca 0.04 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 2dyr h GLY 351 CO -0.01 0.44 -0.21 -1.33 0.00 0.00 0.00 176.54 175.44 2dyr h GLY 352 N 0.96 1.03 1.18 4.60 0.00 -0.15 -2.38 103.07 108.32 2dyr h GLY 352 Ca 0.20 -0.90 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 2dyr h GLY 352 CO -0.02 0.82 0.01 1.41 0.00 0.00 0.00 176.54 178.76 2dyr h LEU 353 N 0.82 0.95 -1.37 3.11 3.38 -0.55 -1.63 115.31 120.03 2dyr h LEU 353 Ca 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2dyr h LEU 353 Cb 0.77 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dyr h LEU 353 CO 0.06 1.00 -0.16 0.71 0.09 0.00 0.00 178.44 180.15 2dyr h THR 354 N 0.91 0.44 -0.36 0.22 1.35 -1.25 -1.82 112.91 112.40 2dyr h THR 354 Ca 0.17 -0.88 -0.12 0.00 -0.55 0.00 0.00 66.41 65.03 2dyr h THR 354 Cb 0.51 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 2dyr h THR 354 CO 0.03 0.16 -0.26 1.23 -0.25 0.00 0.00 175.52 176.42 2dyr h GLY 355 N 1.80 0.79 1.86 5.82 0.00 -0.78 -2.01 103.07 110.55 2dyr h GLY 355 Ca -0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.54 2dyr h GLY 355 CO 0.02 0.63 -0.39 -2.22 0.00 0.00 0.00 176.54 174.58 2dyr h ILE 356 N 0.63 1.30 -0.24 2.60 1.08 -0.64 -1.21 117.51 121.03 2dyr h ILE 356 Ca 0.08 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 63.09 2dyr h ILE 356 Cb 0.76 1.68 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 2dyr h ILE 356 CO 0.06 0.42 0.06 0.58 -0.69 0.00 0.00 178.15 178.58 2dyr h VAL 357 N 0.14 1.21 0.00 1.67 2.07 -1.05 -2.91 116.25 117.38 2dyr h VAL 357 Ca 0.01 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2dyr h VAL 357 Cb 0.76 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2dyr h VAL 357 CO 0.06 0.22 -0.09 -0.07 0.02 0.00 0.00 177.57 177.71 2dyr h LEU 358 N 0.21 0.00 -2.12 2.57 3.38 -0.93 -2.77 115.31 115.65 2dyr h LEU 358 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dyr h LEU 358 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dyr h LEU 358 CO 0.00 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 178.55 2dyr h ALA 359 N 1.91 1.54 -1.53 1.53 0.00 -1.02 -3.40 119.26 118.30 2dyr h ALA 359 Ca -0.00 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 2dyr h ALA 359 Cb 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2dyr h ALA 359 CO 0.01 0.08 1.16 -0.80 0.00 0.00 0.00 179.25 179.70 2dyr s ASN 360 N -6.41 5.92 0.48 0.00 0.01 -1.05 -4.29 114.94 109.61 2dyr s ASN 360 Ca -0.04 0.17 0.24 0.00 -0.71 0.00 0.00 52.86 52.52 2dyr s ASN 360 Cb 0.15 -2.54 1.28 0.00 0.41 0.00 0.00 41.25 40.55 2dyr s ASN 360 CO 0.60 -1.90 1.91 0.77 -1.51 0.00 0.00 177.10 176.97 2dyr h SER 361 N 11.82 0.18 0.78 -1.22 4.64 -1.87 0.20 113.55 128.08 2dyr h SER 361 Ca -0.27 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 2dyr h SER 361 Cb 1.10 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2dyr h SER 361 CO 1.20 0.08 -0.37 0.28 -0.87 0.00 0.00 176.83 177.15 2dyr h SER 362 N 0.18 -0.89 -0.14 4.97 0.02 -1.94 -2.71 113.55 113.04 2dyr h SER 362 Ca 0.39 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.27 2dyr h SER 362 Cb 1.25 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2dyr h SER 362 CO -0.07 -0.61 -0.18 -0.07 -1.14 0.00 0.00 176.83 174.76 2dyr h LEU 363 N -1.08 0.54 -2.73 5.07 3.38 -1.66 -2.73 115.31 116.10 2dyr h LEU 363 Ca -0.11 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2dyr h LEU 363 Cb 0.81 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2dyr h LEU 363 CO 0.18 0.73 -0.00 -0.78 0.09 0.00 0.00 178.44 178.66 2dyr h ASP 364 N 0.49 0.00 -0.51 -0.43 1.82 -0.54 -1.49 116.42 115.77 2dyr h ASP 364 Ca 0.08 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.77 2dyr h ASP 364 Cb 0.59 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.56 2dyr h ASP 364 CO 0.04 0.00 0.25 0.40 -1.61 0.00 0.00 179.24 178.32 2dyr h ILE 365 N 0.00 0.94 0.00 2.25 1.08 -1.15 0.28 117.51 120.91 2dyr h ILE 365 Ca -0.00 -0.17 -0.18 0.00 -0.39 0.00 0.00 64.86 64.12 2dyr h ILE 365 Cb 0.07 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 2dyr h ILE 365 CO 0.00 0.09 -0.96 0.58 -0.69 0.00 0.00 178.15 177.17 2dyr h VAL 366 N 0.48 1.29 0.00 1.67 2.07 -1.48 -3.35 116.25 116.94 2dyr h VAL 366 Ca 0.23 -2.90 -0.12 0.00 0.82 0.00 0.00 66.70 64.73 2dyr h VAL 366 Cb 0.15 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2dyr h VAL 366 CO -0.17 0.74 -1.22 -0.07 0.02 0.00 0.00 177.57 176.87 2dyr h LEU 367 N 0.00 0.00 -9.84 2.57 3.38 -1.09 -3.46 115.31 106.86 2dyr h LEU 367 Ca -0.05 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.36 2dyr h LEU 367 Cb 1.67 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.54 2dyr h LEU 367 CO 0.10 0.43 0.51 1.57 0.09 0.00 0.00 178.44 181.14 2dyr n HIS 368 N -2.87 2.18 -2.41 1.13 -0.00 0.97 -2.25 115.22 111.97 2dyr n HIS 368 Ca -0.06 0.49 -0.17 0.00 0.46 0.00 0.00 57.72 58.44 2dyr n HIS 368 Cb 0.76 -2.38 -0.01 0.00 -0.12 0.00 0.00 29.99 28.24 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 0.16 -5.08 -4.56 0.26 9.92 -1.26 -4.98 116.55 111.01 2dyr n ASP 369 Ca 0.06 0.08 -0.27 0.00 -0.53 0.00 0.00 54.79 54.13 2dyr n ASP 369 Cb 0.40 -4.26 -0.10 0.00 -0.64 0.00 0.00 41.12 36.52 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 -2.86 1.45 -1.71 -3.53 -4.23 -0.95 -1.34 115.64 102.46 2dyr s THR 370 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2dyr s THR 370 Cb 0.00 -2.67 0.29 0.00 1.34 0.00 0.00 72.50 71.45 2dyr s THR 370 CO 0.00 0.00 1.25 -1.22 -0.54 0.00 0.00 174.62 174.11 2dyr n TYR 371 N -0.97 0.00 0.06 3.99 4.01 -0.56 -2.05 117.16 121.64 2dyr n TYR 371 Ca -0.08 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.60 2dyr n TYR 371 Cb 0.67 -0.14 0.12 0.00 -0.31 0.00 0.00 39.34 39.68 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 0.44 -0.30 -0.72 5.03 -1.81 -1.48 116.97 118.14 2dyr h TYR 372 Ca 0.00 -0.15 -0.13 0.00 2.58 0.00 0.00 58.73 61.03 2dyr h TYR 372 Cb 0.06 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 2dyr h TYR 372 CO 0.00 0.81 -0.33 0.28 -1.32 0.00 0.00 178.16 177.60 2dyr h VAL 373 N 0.28 1.30 -0.81 1.81 2.07 -1.63 -1.97 116.25 117.30 2dyr h VAL 373 Ca 0.01 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 2dyr h VAL 373 Cb 1.02 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 2dyr h VAL 373 CO 0.09 0.48 0.49 0.58 0.02 0.00 0.00 177.57 179.23 2dyr h VAL 374 N 0.50 1.22 -0.20 2.57 2.07 -1.60 -1.06 116.25 119.75 2dyr h VAL 374 Ca 0.04 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2dyr h VAL 374 Cb 0.90 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2dyr h VAL 374 CO 0.08 0.23 -0.07 0.00 0.02 0.00 0.00 177.57 177.83 2dyr h ALA 375 N 1.43 0.27 0.38 1.67 0.00 -1.15 -2.29 119.26 119.57 2dyr h ALA 375 Ca 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dyr h ALA 375 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dyr h ALA 375 CO -0.06 0.08 -0.40 1.25 0.00 0.00 0.00 179.25 180.12 2dyr h HIS 376 N 0.10 -1.09 0.00 0.00 6.17 -0.88 -2.30 115.15 117.16 2dyr h HIS 376 Ca 0.05 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.12 2dyr h HIS 376 Cb 0.54 0.43 -0.00 0.00 2.52 0.00 0.00 27.41 30.89 2dyr h HIS 376 CO 0.06 -0.55 -0.08 0.27 0.71 0.00 0.00 177.93 178.34 2dyr h PHE 377 N -0.80 0.00 0.00 5.26 -0.00 -1.24 -2.54 116.94 117.61 2dyr h PHE 377 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.86 2dyr h PHE 377 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.66 2dyr h PHE 377 CO -0.23 0.08 -0.42 0.45 -0.00 0.00 0.00 178.31 178.18 2dyr h HIS 378 N 0.00 0.00 -0.21 6.09 3.86 -1.24 0.32 115.15 123.97 2dyr h HIS 378 Ca -0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2dyr h HIS 378 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2dyr h HIS 378 CO 0.00 0.37 -0.46 1.88 0.86 0.00 0.00 177.93 180.59 2dyr h TYR 379 N 0.00 0.86 0.00 2.45 -1.99 -1.00 0.27 116.97 117.56 2dyr h TYR 379 Ca -0.01 -0.32 -0.11 0.00 2.00 0.00 0.00 58.73 60.29 2dyr h TYR 379 Cb 1.29 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 2dyr h TYR 379 CO 0.00 1.10 -0.54 -0.39 -0.00 0.00 0.00 178.16 178.33 2dyr h VAL 380 N 0.38 0.85 0.00 -2.88 -1.51 -1.47 -0.05 116.25 111.57 2dyr h VAL 380 Ca 0.00 -2.22 -0.29 0.00 -1.23 0.00 0.00 66.70 62.97 2dyr h VAL 380 Cb 1.07 2.41 -0.04 0.00 -2.13 0.00 0.00 31.29 32.60 2dyr h VAL 380 CO 0.10 0.49 -1.95 0.18 -1.23 0.00 0.00 177.57 175.16 2dyr n LEU 381 N -3.21 1.94 0.09 4.19 4.77 0.10 -1.38 117.00 123.49 2dyr n LEU 381 Ca 0.02 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 2dyr n LEU 381 Cb 0.74 -0.78 0.44 0.00 -2.33 0.00 0.00 43.42 41.49 2dyr n LEU 381 CO 0.41 0.25 0.90 -0.24 -1.33 0.00 0.00 177.39 177.37 2dyr n SER 382 N -4.32 0.67 -0.04 -1.43 2.88 0.87 -1.57 113.62 110.67 2dyr n SER 382 Ca -0.39 0.57 -0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2dyr n SER 382 Cb 0.74 -0.75 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 -2.13 0.17 0.00 -1.46 2.81 -0.72 -4.54 117.12 111.25 2dyr n MET 383 Ca 0.06 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2dyr n MET 383 Cb 0.40 -0.79 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 2.50 -1.94 0.24 3.03 0.00 -0.04 -1.31 105.19 107.67 2dyr n GLY 384 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 0.83 -0.55 4.61 0.00 -1.03 -1.87 119.26 119.24 2dyr h ALA 385 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2dyr h ALA 385 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dyr h ALA 385 CO 0.00 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.51 2dyr h VAL 386 N 0.63 1.27 -0.72 0.00 2.07 -1.42 -1.45 116.25 116.63 2dyr h VAL 386 Ca 0.28 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2dyr h VAL 386 Cb 0.19 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2dyr h VAL 386 CO -0.18 0.41 0.19 -0.26 0.02 0.00 0.00 177.57 177.75 2dyr h PHE 387 N 0.87 1.19 -0.81 1.57 0.05 -0.88 0.37 116.94 119.30 2dyr h PHE 387 Ca 0.15 -0.13 -0.04 0.00 3.82 0.00 0.00 57.97 61.77 2dyr h PHE 387 Cb 0.56 -0.34 -0.04 0.00 2.00 0.00 0.00 35.95 38.14 2dyr h PHE 387 CO 0.04 0.96 0.34 0.00 -0.18 0.00 0.00 178.31 179.47 2dyr h ALA 388 N 1.10 1.06 -0.36 2.45 0.00 -1.18 0.92 119.26 123.24 2dyr h ALA 388 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dyr h ALA 388 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dyr h ALA 388 CO -0.00 0.67 0.05 0.82 0.00 0.00 0.00 179.25 180.78 2dyr h ILE 389 N 1.18 1.24 -0.46 0.00 2.04 -0.85 -0.59 117.51 120.07 2dyr h ILE 389 Ca 0.27 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 2dyr h ILE 389 Cb 0.19 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2dyr h ILE 389 CO -0.03 0.29 0.12 0.24 0.00 0.00 0.00 178.15 178.77 2dyr h MET 390 N 0.44 0.73 -0.21 2.37 2.86 -0.66 0.12 114.93 120.58 2dyr h MET 390 Ca 0.11 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2dyr h MET 390 Cb 0.38 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2dyr h MET 390 CO 0.01 0.72 0.13 0.78 1.06 0.00 0.00 176.91 179.60 2dyr h GLY 391 N 0.61 0.30 1.15 8.32 0.00 -0.75 -0.49 103.07 112.21 2dyr h GLY 391 Ca 0.14 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2dyr h GLY 391 CO 0.00 0.12 0.13 -1.33 0.00 0.00 0.00 176.54 175.47 2dyr h GLY 392 N 0.26 1.13 0.88 4.60 0.00 -0.98 -0.74 103.07 108.21 2dyr h GLY 392 Ca 0.07 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2dyr h GLY 392 CO -0.01 0.66 0.04 -2.75 0.00 0.00 0.00 176.54 174.47 2dyr h PHE 393 N 0.99 0.12 -0.39 5.60 3.57 -0.41 -0.32 116.94 126.10 2dyr h PHE 393 Ca 0.20 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 2dyr h PHE 393 Cb 0.38 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2dyr h PHE 393 CO 0.03 0.22 -0.20 -0.39 -2.23 0.00 0.00 178.31 175.74 2dyr h VAL 394 N -0.01 1.27 -0.31 1.41 -1.51 -0.98 -0.19 116.25 115.93 2dyr h VAL 394 Ca 0.03 -1.29 -0.04 0.00 -1.23 0.00 0.00 66.70 64.17 2dyr h VAL 394 Cb 0.14 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 2dyr h VAL 394 CO -0.00 0.43 0.05 -0.74 -1.23 0.00 0.00 177.57 176.08 2dyr h HIS 395 N 0.66 0.54 -0.01 5.19 -0.00 -0.99 -3.30 115.15 117.24 2dyr h HIS 395 Ca 0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2dyr h HIS 395 Cb 0.69 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2dyr h HIS 395 CO 0.03 0.59 -0.51 0.91 -0.00 0.00 0.00 177.93 178.96 2dyr n TRP 396 N -4.62 0.00 -0.22 5.26 8.01 -0.14 -4.39 117.44 121.34 2dyr n TRP 396 Ca -0.02 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.19 2dyr n TRP 396 Cb 0.21 -0.05 0.13 0.00 -2.01 0.00 0.00 31.31 29.59 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 1.47 0.28 -0.47 -5.99 3.04 -1.10 0.22 116.94 114.39 2dyr h PHE 397 Ca 0.00 0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.99 2dyr h PHE 397 Cb 0.62 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 2dyr h PHE 397 CO 0.00 -0.01 0.31 -1.35 -2.02 0.00 0.00 178.31 175.24 2dyr h PRO 398 N 0.30 0.62 -0.11 6.41 0.11 -1.76 -0.02 132.00 137.55 2dyr h PRO 398 Ca 0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2dyr h PRO 398 Cb 0.52 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2dyr h PRO 398 CO -0.41 0.41 -0.02 1.25 -0.21 0.00 0.00 178.00 179.02 2dyr h LEU 399 N 0.64 0.21 -0.53 2.35 5.85 -1.28 0.25 115.31 122.79 2dyr h LEU 399 Ca 0.17 -0.36 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 2dyr h LEU 399 Cb -0.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2dyr h LEU 399 CO -0.04 0.52 -0.18 -0.26 -0.34 0.00 0.00 178.44 178.14 2dyr h PHE 400 N -0.11 1.13 0.01 1.25 0.04 -0.79 -3.35 116.94 115.12 2dyr h PHE 400 Ca 0.03 -0.26 -0.36 0.00 2.80 0.00 0.00 57.97 60.17 2dyr h PHE 400 Cb 0.42 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.24 2dyr h PHE 400 CO 0.05 1.08 -2.31 -1.13 -0.60 0.00 0.00 178.31 175.40 2dyr n SER 401 N -4.12 0.58 0.00 2.17 3.41 -0.06 -4.70 113.62 110.91 2dyr n SER 401 Ca 0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2dyr n SER 401 Cb 0.44 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 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 1.84 0.70 3.45 5.00 0.00 0.88 -4.47 105.19 112.59 2dyr n GLY 402 Ca -0.33 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.59 2.34 0.12 1.61 2.02 -1.25 -1.32 117.35 118.29 2dyr s TYR 403 Ca 0.00 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 2dyr s TYR 403 Cb 0.00 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2dyr s TYR 403 CO 0.00 0.56 0.15 0.95 -1.57 0.00 0.00 175.55 175.65 2dyr s THR 404 N -1.91 4.78 0.62 -0.71 -4.23 -0.65 -3.56 115.64 109.98 2dyr s THR 404 Ca 0.24 -0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 59.89 2dyr s THR 404 Cb -0.07 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.42 2dyr s THR 404 CO 0.12 0.00 0.90 -0.76 -0.54 0.00 0.00 174.62 174.34 2dyr s LEU 405 N -2.82 3.08 -0.38 4.79 1.43 -1.26 -4.69 118.68 118.83 2dyr s LEU 405 Ca 0.32 0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 53.55 2dyr s LEU 405 Cb -0.11 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 43.00 2dyr s LEU 405 CO 0.24 -1.30 0.75 0.21 0.23 0.00 0.00 176.35 176.48 2dyr s ASN 406 N -4.43 6.49 0.31 2.29 3.84 -1.26 -4.93 114.94 117.24 2dyr s ASN 406 Ca 0.57 0.20 0.01 0.00 0.21 0.00 0.00 52.86 53.84 2dyr s ASN 406 Cb -0.11 -2.38 0.53 0.00 -0.55 0.00 0.00 41.25 38.75 2dyr s ASN 406 CO 0.42 -0.74 1.93 0.44 -2.79 0.00 0.00 177.10 176.37 2dyr h ASP 407 N 8.59 0.89 -0.17 -4.21 3.45 -1.98 -1.25 116.42 121.73 2dyr h ASP 407 Ca -0.25 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.19 2dyr h ASP 407 Cb 1.10 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.66 2dyr h ASP 407 CO 0.90 0.59 0.02 0.74 -1.57 0.00 0.00 179.24 179.93 2dyr h THR 408 N 1.02 1.23 -0.93 0.35 2.02 -1.99 -0.97 112.91 113.64 2dyr h THR 408 Ca 0.36 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2dyr h THR 408 Cb 0.12 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 2dyr h THR 408 CO -0.12 0.22 0.58 -0.50 0.37 0.00 0.00 175.52 176.08 2dyr h TRP 409 N 0.06 1.20 -0.21 3.16 -0.00 -1.89 -1.19 115.95 117.08 2dyr h TRP 409 Ca 0.05 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.88 2dyr h TRP 409 Cb 0.32 -0.40 -0.01 0.00 -0.00 0.00 0.00 29.16 29.07 2dyr h TRP 409 CO 0.02 0.78 -0.17 0.00 -0.00 0.00 0.00 178.44 179.07 2dyr h ALA 410 N 1.37 1.31 -0.04 1.49 0.00 -1.01 -0.29 119.26 122.09 2dyr h ALA 410 Ca 0.34 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2dyr h ALA 410 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2dyr h ALA 410 CO -0.07 0.46 -0.65 0.87 0.00 0.00 0.00 179.25 179.87 2dyr h LYS 411 N 0.34 0.16 -0.37 0.00 1.57 -0.47 -2.03 116.57 115.76 2dyr h LYS 411 Ca 0.06 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 2dyr h LYS 411 Cb 0.51 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2dyr h LYS 411 CO 0.03 0.75 -0.15 0.82 -0.57 0.00 0.00 179.45 180.34 2dyr h ILE 412 N 0.11 1.28 -0.35 1.86 2.04 -0.56 -2.14 117.51 119.75 2dyr h ILE 412 Ca -0.01 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.61 2dyr h ILE 412 Cb 1.16 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2dyr h ILE 412 CO 0.10 0.42 0.21 -0.74 0.00 0.00 0.00 178.15 178.13 2dyr h HIS 413 N 0.56 0.38 -0.26 1.37 2.76 -0.92 -1.83 115.15 117.21 2dyr h HIS 413 Ca 0.09 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2dyr h HIS 413 Cb 0.68 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 2dyr h HIS 413 CO 0.06 0.23 0.14 0.35 -1.30 0.00 0.00 177.93 177.40 2dyr h PHE 414 N 0.42 0.25 -0.40 5.26 3.57 -1.25 -1.83 116.94 122.96 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 0.00 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2dyr h PHE 414 CO -0.08 0.14 0.17 0.00 -2.23 0.00 0.00 178.31 176.32 2dyr h ALA 415 N 1.13 0.49 -0.12 2.41 0.00 -1.01 0.17 119.26 122.33 2dyr h ALA 415 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dyr h ALA 415 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dyr h ALA 415 CO -0.07 -0.20 0.05 0.82 0.00 0.00 0.00 179.25 179.86 2dyr h ILE 416 N 0.36 1.14 -0.79 0.00 2.04 -1.24 -2.59 117.51 116.43 2dyr h ILE 416 Ca 0.18 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2dyr h ILE 416 Cb 0.12 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2dyr h ILE 416 CO -0.15 0.12 0.39 -0.03 0.00 0.00 0.00 178.15 178.48 2dyr h MET 417 N 0.06 1.12 -0.37 2.37 4.05 -1.10 -0.90 114.93 120.16 2dyr h MET 417 Ca 0.04 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2dyr h MET 417 Cb 0.15 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 2dyr h MET 417 CO -0.00 0.86 0.24 0.35 0.23 0.00 0.00 176.91 178.59 2dyr h PHE 418 N 1.12 0.46 -0.33 1.39 3.57 -0.79 -0.84 116.94 121.52 2dyr h PHE 418 Ca 0.27 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 2dyr h PHE 418 Cb 0.09 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2dyr h PHE 418 CO 0.01 0.29 -0.02 0.28 -2.23 0.00 0.00 178.31 176.64 2dyr h VAL 419 N 0.50 1.26 0.21 1.41 2.07 -1.22 -2.86 116.25 117.62 2dyr h VAL 419 Ca 0.14 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2dyr h VAL 419 Cb -0.05 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2dyr h VAL 419 CO -0.03 0.33 -0.25 1.23 0.02 0.00 0.00 177.57 178.87 2dyr h GLY 420 N 0.40 -0.53 1.39 2.17 0.00 -0.81 -0.53 103.07 105.17 2dyr h GLY 420 Ca 0.09 0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 2dyr h GLY 420 CO 0.02 -0.23 -0.05 -0.39 0.00 0.00 0.00 176.54 175.89 2dyr h VAL 421 N -0.51 1.24 -0.21 4.60 -1.51 -1.24 -0.89 116.25 117.73 2dyr h VAL 421 Ca 0.01 -1.05 -0.18 0.00 -1.23 0.00 0.00 66.70 64.24 2dyr h VAL 421 Cb 0.49 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 30.62 2dyr h VAL 421 CO -0.09 0.36 -0.60 0.78 -1.23 0.00 0.00 177.57 176.80 2dyr h ASN 422 N 0.68 0.80 0.06 4.19 2.35 -1.37 -1.42 115.58 120.87 2dyr h ASN 422 Ca 0.13 -0.45 -0.11 0.00 -0.55 0.00 0.00 56.30 55.32 2dyr h ASN 422 Cb 0.50 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2dyr h ASN 422 CO 0.03 1.22 -0.35 -0.03 -1.65 0.00 0.00 177.43 176.64 2dyr h MET 423 N 0.53 0.40 0.18 0.81 4.05 -0.92 -0.79 114.93 119.19 2dyr h MET 423 Ca -0.00 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2dyr h MET 423 Cb 1.19 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 2dyr h MET 423 CO 0.12 0.71 -0.09 1.15 0.23 0.00 0.00 176.91 179.03 2dyr h THR 424 N 0.34 0.93 0.00 -0.77 2.02 -1.04 -3.36 112.91 111.02 2dyr h THR 424 Ca 0.04 -0.72 -0.24 0.00 0.77 0.00 0.00 66.41 66.26 2dyr h THR 424 Cb 0.79 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2dyr h THR 424 CO 0.06 0.16 -1.77 0.49 0.37 0.00 0.00 175.52 174.83 2dyr n PHE 425 N -5.04 0.68 -0.15 3.16 3.01 -0.55 -4.40 117.46 114.18 2dyr n PHE 425 Ca -0.09 0.24 -0.06 0.00 1.01 0.00 0.00 57.45 58.55 2dyr n PHE 425 Cb 0.24 -1.05 0.03 0.00 -0.01 0.00 0.00 39.48 38.69 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 0.49 0.00 1.38 3.57 -1.34 -1.98 116.94 119.07 2dyr h PHE 426 Ca -0.28 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 2dyr h PHE 426 Cb 1.81 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.40 2dyr h PHE 426 CO 0.00 0.27 -0.01 -1.35 -2.23 0.00 0.00 178.31 175.00 2dyr h PRO 427 N 0.53 0.00 0.00 6.41 0.11 -1.77 -2.38 132.00 134.89 2dyr h PRO 427 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2dyr h PRO 427 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2dyr h PRO 427 CO -0.10 0.01 0.00 1.96 -0.21 0.00 0.00 178.00 179.65 2dyr h GLN 428 N 0.00 0.00 -0.36 1.05 4.20 -1.56 -1.97 115.11 116.48 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 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2dyr h GLN 428 CO 0.00 0.00 0.04 0.45 -0.67 0.00 0.00 178.83 178.65 2dyr h HIS 429 N 0.00 0.64 -0.35 2.96 3.86 -1.53 -1.59 115.15 119.15 2dyr h HIS 429 Ca 0.00 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2dyr h HIS 429 Cb 0.29 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2dyr h HIS 429 CO 0.00 0.67 0.17 0.74 0.86 0.00 0.00 177.93 180.37 2dyr h PHE 430 N 0.43 0.51 -0.61 2.45 0.04 -1.55 -0.64 116.94 117.57 2dyr h PHE 430 Ca 0.11 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2dyr h PHE 430 Cb 0.39 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2dyr h PHE 430 CO 0.03 0.44 0.39 -0.07 -0.60 0.00 0.00 178.31 178.49 2dyr h LEU 431 N 0.43 0.72 0.02 1.54 3.38 -1.41 -1.19 115.31 118.79 2dyr h LEU 431 Ca 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dyr h LEU 431 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2dyr h LEU 431 CO -0.02 0.54 -0.01 1.23 0.09 0.00 0.00 178.44 180.27 2dyr h GLY 432 N 0.86 -0.03 1.07 0.83 0.00 -0.78 0.17 103.07 105.18 2dyr h GLY 432 Ca 0.22 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.60 2dyr h GLY 432 CO -0.05 -0.01 0.54 1.41 0.00 0.00 0.00 176.54 178.43 2dyr h LEU 433 N -0.60 0.87 0.00 3.11 3.38 -1.02 -0.93 115.31 120.11 2dyr h LEU 433 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dyr h LEU 433 Cb 0.57 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dyr h LEU 433 CO 0.00 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.59 2dyr n SER 434 N -4.45 0.00 0.00 -0.43 3.41 -0.46 -4.93 113.62 106.76 2dyr n SER 434 Ca 0.11 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 2dyr n SER 434 Cb 0.12 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 1.01 0.98 3.67 5.00 0.00 -0.36 -5.05 105.19 110.45 2dyr n GLY 435 Ca 0.23 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.81 4.26 0.74 1.61 0.00 0.55 -4.97 119.30 120.67 2dyr s MET 436 Ca 0.00 1.81 -0.11 0.00 0.00 0.00 0.00 55.69 57.39 2dyr s MET 436 Cb 0.00 -3.71 0.03 0.00 0.00 0.00 0.00 34.83 31.16 2dyr s MET 436 CO 0.00 -0.64 1.08 -2.14 0.00 0.00 0.00 175.02 173.32 2dyr s PRO 437 N 3.05 2.55 0.54 4.11 0.02 -1.26 -1.49 135.00 142.51 2dyr s PRO 437 Ca 0.60 1.10 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 2dyr s PRO 437 Cb -0.26 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.27 2dyr s PRO 437 CO 0.21 -1.41 0.94 1.03 -0.33 0.00 0.00 177.00 177.44 2dyr s ARG 438 N -4.91 3.70 -1.51 5.54 0.52 -0.45 -4.20 118.95 117.64 2dyr s ARG 438 Ca 0.60 0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 56.47 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 0.55 -0.36 0.07 0.54 0.02 0.00 0.00 175.30 176.12 2dyr n ARG 439 N -2.17 -1.79 -3.90 3.54 1.74 -1.26 -4.99 116.66 107.83 2dyr n ARG 439 Ca 0.05 0.86 -0.35 0.00 -0.77 0.00 0.00 57.85 57.63 2dyr n ARG 439 Cb 0.54 -5.37 -0.08 0.00 -1.02 0.00 0.00 32.46 26.53 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 3.37 -0.65 -1.55 4.12 -1.26 -4.90 117.35 113.55 2dyr s TYR 440 Ca 0.03 0.26 0.25 0.00 0.02 0.00 0.00 57.07 57.63 2dyr s TYR 440 Cb -0.01 -2.07 0.55 0.00 -1.52 0.00 0.00 41.96 38.91 2dyr s TYR 440 CO 0.04 0.33 1.55 0.66 0.02 0.00 0.00 175.55 178.15 2dyr h SER 441 N 6.30 0.00 -5.07 2.29 4.64 -1.93 -3.47 113.55 116.31 2dyr h SER 441 Ca -0.42 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 2dyr h SER 441 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 2dyr h SER 441 CO 0.70 0.04 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.96 2dyr s ASP 442 N -4.59 -0.22 0.07 4.97 3.68 -1.26 -4.67 116.67 114.65 2dyr s ASP 442 Ca 0.08 -0.24 0.00 0.00 2.13 0.00 0.00 52.55 54.52 2dyr s ASP 442 Cb 0.12 0.44 -0.04 0.00 -1.45 0.00 0.00 42.92 41.99 2dyr s ASP 442 CO 0.66 -0.77 -0.05 -0.72 0.13 0.00 0.00 175.17 174.42 2dyr s TYR 443 N -3.34 0.66 0.59 -5.34 -0.85 -1.26 -5.07 117.35 102.73 2dyr s TYR 443 Ca 0.00 -0.97 -0.20 0.00 -0.52 0.00 0.00 57.07 55.38 2dyr s TYR 443 Cb 0.01 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 2dyr s TYR 443 CO -0.09 -0.27 1.24 -2.30 -1.52 0.00 0.00 175.55 172.61 2dyr n PRO 444 N 0.15 1.29 -0.35 -3.49 -0.02 -1.26 -4.84 135.00 126.47 2dyr n PRO 444 Ca -0.14 0.49 0.25 0.00 -2.02 0.00 0.00 63.50 62.08 2dyr n PRO 444 Cb 0.60 -2.45 0.51 0.00 -0.02 0.00 0.00 33.50 32.14 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 0.89 0.46 -0.21 2.55 3.45 -2.03 -1.94 116.42 119.59 2dyr h ASP 445 Ca -0.50 0.13 0.06 0.00 0.43 0.00 0.00 57.03 57.15 2dyr h ASP 445 Cb 1.33 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 40.16 2dyr h ASP 445 CO 0.54 -0.02 0.19 0.00 -1.57 0.00 0.00 179.24 178.38 2dyr h ALA 446 N 1.69 1.98 -0.04 3.45 0.00 -2.05 -2.09 119.26 122.20 2dyr h ALA 446 Ca 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2dyr h ALA 446 Cb 1.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2dyr h ALA 446 CO -0.43 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 179.19 2dyr n TYR 447 N -4.07 0.05 -0.09 0.00 4.01 -0.73 -4.45 117.16 111.87 2dyr n TYR 447 Ca 0.02 -0.02 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 2dyr n TYR 447 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.87 0.88 0.43 -0.72 2.02 -1.55 -2.91 112.91 111.93 2dyr h THR 448 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2dyr h THR 448 Cb 0.19 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2dyr h THR 448 CO 0.00 0.04 -0.38 -0.03 0.37 0.00 0.00 175.52 175.52 2dyr h MET 449 N 0.22 -0.78 -0.61 6.66 1.85 -1.84 -1.07 114.93 119.35 2dyr h MET 449 Ca 0.15 0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.29 2dyr h MET 449 Cb 0.14 0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.32 2dyr h MET 449 CO -0.17 -0.52 0.36 -1.49 -0.40 0.00 0.00 176.91 174.69 2dyr h TRP 450 N -0.81 0.81 -0.14 1.39 -0.00 -1.90 -1.62 115.95 113.67 2dyr h TRP 450 Ca -0.04 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.74 2dyr h TRP 450 Cb 0.71 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.59 2dyr h TRP 450 CO -0.19 0.55 -0.39 -0.91 -0.00 0.00 0.00 178.44 177.51 2dyr h ASN 451 N 0.85 0.32 -0.00 -3.49 2.35 -1.33 -0.66 115.58 113.62 2dyr h ASN 451 Ca 0.22 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2dyr h ASN 451 Cb -0.01 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2dyr h ASN 451 CO -0.04 0.69 -0.00 0.74 -1.65 0.00 0.00 177.43 177.17 2dyr h THR 452 N 0.26 1.29 -0.68 2.81 2.02 -0.51 -2.09 112.91 116.01 2dyr h THR 452 Ca 0.03 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2dyr h THR 452 Cb 0.80 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2dyr h THR 452 CO 0.06 0.22 0.35 0.40 0.37 0.00 0.00 175.52 176.93 2dyr h ILE 453 N -0.36 1.22 -0.68 3.11 2.04 -1.25 -2.12 117.51 119.47 2dyr h ILE 453 Ca 0.00 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2dyr h ILE 453 Cb 0.37 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2dyr h ILE 453 CO 0.00 0.25 0.39 -1.28 0.00 0.00 0.00 178.15 177.51 2dyr h SER 454 N 0.94 0.84 0.23 1.72 0.87 -1.13 -1.54 113.55 115.47 2dyr h SER 454 Ca 0.24 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2dyr h SER 454 Cb 0.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2dyr h SER 454 CO -0.03 0.68 -0.31 0.28 -0.53 0.00 0.00 176.83 176.92 2dyr h SER 455 N 0.93 0.13 -0.42 6.23 0.02 -1.09 -2.22 113.55 117.13 2dyr h SER 455 Ca 0.24 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2dyr h SER 455 Cb 0.01 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2dyr h SER 455 CO -0.04 0.44 -0.18 0.24 -1.14 0.00 0.00 176.83 176.14 2dyr h MET 456 N 0.12 0.87 -0.50 3.45 2.07 -0.89 -2.84 114.93 117.22 2dyr h MET 456 Ca 0.02 -0.37 -0.01 0.00 -2.07 0.00 0.00 59.70 57.26 2dyr h MET 456 Cb 0.61 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.28 2dyr h MET 456 CO 0.04 1.02 0.25 0.78 1.07 0.00 0.00 176.91 180.07 2dyr h GLY 457 N 0.70 0.73 2.00 8.32 0.00 -0.80 -1.58 103.07 112.44 2dyr h GLY 457 Ca 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2dyr h GLY 457 CO 0.06 0.31 -0.22 1.48 0.00 0.00 0.00 176.54 178.17 2dyr h SER 458 N 0.69 0.00 0.44 0.19 4.64 -1.18 -2.11 113.55 116.23 2dyr h SER 458 Ca 0.18 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.31 2dyr h SER 458 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2dyr h SER 458 CO -0.03 0.22 -0.80 -0.26 -0.87 0.00 0.00 176.83 175.09 2dyr h PHE 459 N 0.00 0.39 -0.59 4.77 0.04 -1.17 -2.24 116.94 118.14 2dyr h PHE 459 Ca -0.00 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 2dyr h PHE 459 Cb 0.45 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 2dyr h PHE 459 CO 0.00 0.96 0.21 0.82 -0.60 0.00 0.00 178.31 179.70 2dyr h ILE 460 N 0.17 1.24 -0.79 -0.55 2.04 -1.14 -1.95 117.51 116.52 2dyr h ILE 460 Ca -0.04 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2dyr h ILE 460 Cb 1.39 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2dyr h ILE 460 CO 0.13 0.29 0.35 0.28 0.00 0.00 0.00 178.15 179.20 2dyr h SER 461 N 0.82 1.06 -0.53 1.72 0.02 -1.34 -2.21 113.55 113.10 2dyr h SER 461 Ca 0.19 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2dyr h SER 461 Cb 0.25 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2dyr h SER 461 CO -0.01 0.91 0.28 0.25 -1.14 0.00 0.00 176.83 177.12 2dyr h LEU 462 N 1.14 0.41 -1.07 5.07 5.85 -0.94 -0.74 115.31 125.03 2dyr h LEU 462 Ca 0.27 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.06 2dyr h LEU 462 Cb 0.16 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2dyr h LEU 462 CO -0.03 0.28 0.63 0.74 -0.34 0.00 0.00 178.44 179.72 2dyr h THR 463 N 0.54 1.14 -0.51 1.05 2.02 -0.79 -1.20 112.91 115.17 2dyr h THR 463 Ca 0.23 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 2dyr h THR 463 Cb 0.13 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 2dyr h THR 463 CO -0.15 0.22 -0.07 0.00 0.37 0.00 0.00 175.52 175.88 2dyr h ALA 464 N 1.45 0.69 -0.77 6.16 0.00 -0.79 -1.37 119.26 124.63 2dyr h ALA 464 Ca 0.39 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2dyr h ALA 464 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2dyr h ALA 464 CO -0.13 0.57 0.28 0.28 0.00 0.00 0.00 179.25 180.25 2dyr h VAL 465 N 0.80 1.26 -0.48 0.00 2.07 -0.48 -0.62 116.25 118.81 2dyr h VAL 465 Ca 0.13 -0.86 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 2dyr h VAL 465 Cb 0.62 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2dyr h VAL 465 CO 0.04 0.35 -0.20 0.24 0.02 0.00 0.00 177.57 178.02 2dyr h MET 466 N 1.14 0.96 -0.78 1.57 2.86 -1.10 -2.76 114.93 116.81 2dyr h MET 466 Ca 0.25 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2dyr h MET 466 Cb 0.26 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2dyr h MET 466 CO -0.02 1.06 0.31 1.25 1.06 0.00 0.00 176.91 180.57 2dyr h LEU 467 N 0.83 1.08 -0.86 1.22 5.85 -0.88 -2.48 115.31 120.07 2dyr h LEU 467 Ca 0.11 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2dyr h LEU 467 Cb 0.76 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2dyr h LEU 467 CO 0.06 0.96 0.53 -0.03 -0.34 0.00 0.00 178.44 179.63 2dyr h MET 468 N 1.14 0.94 -0.58 1.25 4.05 -0.86 0.44 114.93 121.32 2dyr h MET 468 Ca 0.26 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.61 2dyr h MET 468 Cb 0.22 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.78 2dyr h MET 468 CO -0.02 0.62 0.30 0.28 0.23 0.00 0.00 176.91 178.32 2dyr h VAL 469 N 0.97 1.20 -0.61 -5.77 2.07 -1.19 -1.89 116.25 111.03 2dyr h VAL 469 Ca 0.37 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2dyr h VAL 469 Cb 0.17 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2dyr h VAL 469 CO -0.17 0.22 0.33 0.15 0.02 0.00 0.00 177.57 178.11 2dyr h PHE 470 N 0.78 0.84 -0.72 1.57 3.57 -0.92 -1.58 116.94 120.48 2dyr h PHE 470 Ca 0.20 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2dyr h PHE 470 Cb 0.07 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 2dyr h PHE 470 CO -0.01 0.61 0.46 0.82 -2.23 0.00 0.00 178.31 177.95 2dyr h ILE 471 N 0.82 1.12 -0.56 1.41 2.04 -0.55 0.12 117.51 121.91 2dyr h ILE 471 Ca 0.21 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2dyr h ILE 471 Cb 0.05 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2dyr h ILE 471 CO -0.03 0.16 -0.05 0.40 0.00 0.00 0.00 178.15 178.63 2dyr h ILE 472 N 0.90 1.27 -0.44 -0.67 2.04 -1.13 -2.01 117.51 117.47 2dyr h ILE 472 Ca 0.28 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 2dyr h ILE 472 Cb -0.02 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2dyr h ILE 472 CO -0.10 0.43 0.21 -0.25 0.00 0.00 0.00 178.15 178.44 2dyr h TRP 473 N 0.92 0.63 -0.85 1.37 7.01 -0.38 -2.60 115.95 122.05 2dyr h TRP 473 Ca 0.15 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.14 2dyr h TRP 473 Cb 0.61 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 2dyr h TRP 473 CO 0.04 0.51 0.56 1.49 -2.79 0.00 0.00 178.44 178.25 2dyr h GLU 474 N 0.56 1.09 -0.15 2.65 4.22 -0.53 0.16 114.58 122.58 2dyr h GLU 474 Ca 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 2dyr h GLU 474 Cb 0.12 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dyr h GLU 474 CO -0.02 0.72 0.06 0.00 -2.18 0.00 0.00 179.01 177.59 2dyr h ALA 475 N 1.48 0.20 0.00 2.92 0.00 -1.08 -0.86 119.26 121.92 2dyr h ALA 475 Ca 0.32 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2dyr h ALA 475 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dyr h ALA 475 CO -0.08 -0.21 -0.43 0.74 0.00 0.00 0.00 179.25 179.27 2dyr h PHE 476 N 0.08 0.00 -0.06 0.00 -1.00 -1.08 -2.40 116.94 112.48 2dyr h PHE 476 Ca 0.05 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.59 2dyr h PHE 476 Cb 0.18 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.76 2dyr h PHE 476 CO -0.01 0.43 -0.91 0.00 -1.61 0.00 0.00 178.31 176.21 2dyr h ALA 477 N 1.57 0.20 0.04 2.45 0.00 -0.46 -3.34 119.26 119.71 2dyr h ALA 477 Ca -0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 54.91 54.03 2dyr h ALA 477 Cb 0.82 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2dyr h ALA 477 CO 0.06 0.66 -1.05 0.77 0.00 0.00 0.00 179.25 179.69 2dyr h SER 478 N 0.43 0.16 -5.73 0.00 0.02 -1.15 -3.49 113.55 103.79 2dyr h SER 478 Ca -0.10 -0.16 -0.33 0.00 -0.84 0.00 0.00 61.79 60.37 2dyr h SER 478 Cb 1.56 -0.05 0.15 0.00 0.14 0.00 0.00 62.40 64.20 2dyr h SER 478 CO 0.18 1.10 -0.85 0.29 -1.14 0.00 0.00 176.83 176.41 2dyr n LYS 479 N -3.45 -3.32 -2.82 3.45 5.02 -0.91 -4.95 118.16 111.19 2dyr n LYS 479 Ca -0.03 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.58 2dyr n LYS 479 Cb 0.94 -5.43 -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 -5.12 3.16 0.11 1.97 0.52 -1.26 -5.02 118.95 113.31 2dyr s ARG 480 Ca 0.30 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 2dyr s ARG 480 Cb -0.06 -4.19 -0.06 0.00 0.52 0.00 0.00 34.95 31.16 2dyr s ARG 480 CO 0.77 -1.79 1.12 -1.21 0.02 0.00 0.00 175.30 174.21 2dyr s GLU 481 N 4.23 4.53 0.44 3.54 2.02 -1.26 -1.64 118.70 130.57 2dyr s GLU 481 Ca 0.25 1.70 -0.25 0.00 0.02 0.00 0.00 54.97 56.69 2dyr s GLU 481 Cb -0.15 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.67 2dyr s GLU 481 CO 0.12 -0.07 1.35 0.08 0.02 0.00 0.00 175.26 176.77 2dyr s VAL 482 N 0.41 2.37 0.00 2.63 1.01 -0.43 -4.93 120.40 121.45 2dyr s VAL 482 Ca 0.53 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2dyr s VAL 482 Cb -0.28 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2dyr s VAL 482 CO 0.32 0.04 0.00 0.18 0.00 0.00 0.00 175.10 175.64 2dyr n LEU 483 N -0.16 0.00 -4.46 3.92 4.77 -1.26 -4.93 117.00 114.87 2dyr n LEU 483 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.73 2dyr n LEU 483 Cb 0.43 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2dyr n LEU 483 CO 0.56 -0.22 -0.49 -0.89 -1.33 0.00 0.00 177.39 175.02 2dyr s THR 484 N -0.44 2.80 -0.03 -5.08 2.01 -1.26 -4.98 115.64 108.66 2dyr s THR 484 Ca 0.00 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 60.75 2dyr s THR 484 Cb 0.00 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.31 2dyr s THR 484 CO 0.00 0.27 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.41 2dyr s VAL 485 N -0.98 0.86 0.56 3.82 1.01 -1.26 -5.14 120.40 119.27 2dyr s VAL 485 Ca 0.15 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2dyr s VAL 485 Cb -0.10 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2dyr s VAL 485 CO 0.07 0.27 0.88 -0.62 0.00 0.00 0.00 175.10 175.69 2dyr s ASP 486 N 0.21 5.85 -1.51 3.32 -1.08 -1.26 -4.35 116.67 117.85 2dyr s ASP 486 Ca -0.04 0.84 0.00 0.00 -0.52 0.00 0.00 52.55 52.84 2dyr s ASP 486 Cb -0.09 -1.94 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 2dyr s ASP 486 CO 0.01 -0.90 0.00 0.18 0.52 0.00 0.00 175.17 174.98 2dyr n LEU 487 N -2.50 -1.75 0.29 -1.34 4.77 -1.26 -4.89 117.00 110.31 2dyr n LEU 487 Ca 0.03 0.01 0.17 0.00 -0.03 0.00 0.00 56.01 56.20 2dyr n LEU 487 Cb 0.56 -2.52 0.87 0.00 -2.33 0.00 0.00 43.42 40.00 2dyr n LEU 487 CO 0.53 -0.23 1.05 0.71 -1.33 0.00 0.00 177.39 178.12 2dyr h THR 488 N 0.00 0.23 0.00 -5.08 1.35 -1.84 -2.35 112.91 105.22 2dyr h THR 488 Ca -0.41 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 2dyr h THR 488 Cb 1.29 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2dyr h THR 488 CO 0.49 0.05 -0.02 0.71 -0.25 0.00 0.00 175.52 176.49 2dyr h THR 489 N 0.00 0.21 0.00 6.82 1.35 -1.96 -2.61 112.91 116.72 2dyr h THR 489 Ca -0.00 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 2dyr h THR 489 Cb 0.28 1.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 2dyr h THR 489 CO 0.01 0.02 -0.29 0.35 -0.25 0.00 0.00 175.52 175.36 2dyr n THR 490 N -3.33 1.55 -3.05 6.82 -2.24 -0.90 -4.82 114.28 108.31 2dyr n THR 490 Ca -0.02 -2.10 -0.17 0.00 -2.27 0.00 0.00 64.05 59.49 2dyr n THR 490 Cb 0.14 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.99 -1.29 -0.21 3.42 3.02 -0.98 -5.01 115.26 113.23 2dyr n ASN 491 Ca 0.14 -2.84 0.28 0.00 -0.03 0.00 0.00 54.58 52.12 2dyr n ASN 491 Cb 0.70 0.39 0.69 0.00 -0.61 0.00 0.00 39.78 40.95 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 4.41 0.08 -2.63 3.41 5.85 -1.88 -2.17 115.31 122.38 2dyr h LEU 492 Ca 0.04 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2dyr h LEU 492 Cb 0.96 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2dyr h LEU 492 CO 0.35 0.02 -0.01 1.05 -0.34 0.00 0.00 178.44 179.51 2dyr h GLU 493 N 0.07 0.00 0.00 1.25 9.09 -1.92 -2.13 114.58 120.94 2dyr h GLU 493 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 2dyr h GLU 493 Cb 1.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.79 2dyr h GLU 493 CO -0.04 0.01 -0.85 0.91 0.05 0.00 0.00 179.01 179.08 2dyr n TRP 494 N -3.29 0.42 0.21 2.06 7.02 -0.81 -4.45 117.44 118.60 2dyr n TRP 494 Ca -0.03 0.12 0.11 0.00 -1.02 0.00 0.00 57.50 56.68 2dyr n TRP 494 Cb 0.11 -0.56 0.53 0.00 -2.42 0.00 0.00 31.31 28.98 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 -2.06 0.55 -1.55 -0.99 7.94 -0.80 -2.16 117.00 117.93 2dyr n LEU 495 Ca 0.02 0.72 0.08 0.00 -1.11 0.00 0.00 56.01 55.73 2dyr n LEU 495 Cb 0.44 -0.75 0.35 0.00 0.53 0.00 0.00 43.42 43.99 2dyr n LEU 495 CO 0.38 -0.83 0.81 0.59 -1.11 0.00 0.00 177.39 177.24 2dyr n ASN 496 N -2.21 4.94 0.00 1.96 3.02 -1.26 -5.07 115.26 116.64 2dyr n ASN 496 Ca -0.00 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 2dyr n ASN 496 Cb 0.08 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 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 0.59 -1.28 2.94 7.41 0.00 -0.92 -4.33 105.19 109.61 2dyr n GLY 497 Ca 0.25 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 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 1.43 3.69 0.77 0.00 0.04 -1.26 -4.34 135.00 135.33 2dyr s PRO 499 Ca -0.04 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.45 2dyr s PRO 499 Cb -0.18 -2.25 0.05 0.00 0.04 0.00 0.00 34.50 32.16 2dyr s PRO 499 CO -0.07 -0.28 1.10 -1.25 0.04 0.00 0.00 177.00 176.54 2dyr s PRO 500 N -4.52 2.26 0.75 0.56 0.04 -0.96 -4.98 135.00 128.15 2dyr s PRO 500 Ca 0.53 1.21 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2dyr s PRO 500 Cb -0.10 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2dyr s PRO 500 CO 0.42 -1.65 1.16 -1.25 0.04 0.00 0.00 177.00 175.72 2dyr s PRO 501 N -4.80 2.11 0.24 0.56 0.04 -1.26 -4.90 135.00 127.00 2dyr s PRO 501 Ca 0.62 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 2dyr s PRO 501 Cb -0.18 -1.85 0.33 0.00 0.04 0.00 0.00 34.50 32.85 2dyr s PRO 501 CO 0.54 -1.81 1.59 -0.92 0.04 0.00 0.00 177.00 176.44 2dyr h TYR 502 N -0.59 -0.50 -3.64 0.56 5.03 -2.01 -3.32 116.97 112.51 2dyr h TYR 502 Ca -0.46 0.08 -0.68 0.00 2.58 0.00 0.00 58.73 60.24 2dyr h TYR 502 Cb 1.27 0.35 -0.23 0.00 1.55 0.00 0.00 36.73 39.67 2dyr h TYR 502 CO 0.51 -0.36 -0.54 -1.01 -1.32 0.00 0.00 178.16 175.44 2dyr s HIS 503 N -6.22 3.20 0.22 -3.82 3.76 -1.26 -4.92 115.29 106.25 2dyr s HIS 503 Ca -0.15 -0.67 0.10 0.00 -0.15 0.00 0.00 55.06 54.20 2dyr s HIS 503 Cb 0.23 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2dyr s HIS 503 CO 0.75 -0.51 -0.10 0.95 -0.85 0.00 0.00 174.74 174.99 2dyr s THR 504 N 1.60 3.06 -1.46 1.30 -4.23 -1.25 -4.72 115.64 109.94 2dyr s THR 504 Ca 0.04 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 2dyr s THR 504 Cb -0.18 -2.56 0.03 0.00 1.34 0.00 0.00 72.50 71.13 2dyr s THR 504 CO 0.06 -0.23 0.84 0.49 -0.54 0.00 0.00 174.62 175.24 2dyr n PHE 505 N -0.31 -2.29 -0.01 3.99 3.72 -1.26 -4.36 117.46 116.93 2dyr n PHE 505 Ca -0.09 0.74 -0.00 0.00 -0.05 0.00 0.00 57.45 58.05 2dyr n PHE 505 Cb 0.57 -4.39 0.30 0.00 -0.94 0.00 0.00 39.48 35.02 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 -1.87 0.55 -4.81 -1.08 5.08 -1.94 -3.31 114.58 107.19 2dyr h GLU 506 Ca -0.54 -0.11 -0.68 0.00 -1.00 0.00 0.00 59.36 57.03 2dyr h GLU 506 Cb 1.36 -0.08 -0.27 0.00 0.50 0.00 0.00 28.75 30.26 2dyr h GLU 506 CO 0.58 0.55 -0.64 -2.00 -1.00 0.00 0.00 179.01 176.51 2dyr s GLU 507 N -5.02 3.03 0.90 2.33 2.12 -1.26 -5.10 118.70 115.70 2dyr s GLU 507 Ca -0.08 -0.89 -0.10 0.00 0.36 0.00 0.00 54.97 54.26 2dyr s GLU 507 Cb 0.16 -3.32 0.14 0.00 0.26 0.00 0.00 34.13 31.37 2dyr s GLU 507 CO 0.77 -0.45 1.13 -1.25 -0.54 0.00 0.00 175.26 174.92 2dyr s PRO 508 N 1.47 1.15 0.79 4.30 0.04 -1.25 -4.99 135.00 136.51 2dyr s PRO 508 Ca 0.02 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2dyr s PRO 508 Cb -0.17 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.69 2dyr s PRO 508 CO 0.01 -2.50 1.14 0.95 0.04 0.00 0.00 177.00 176.64 2dyr s THR 509 N -2.69 2.67 -0.26 1.26 -4.23 -1.26 -5.01 115.64 106.11 2dyr s THR 509 Ca 0.66 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 61.34 2dyr s THR 509 Cb -0.22 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2dyr s THR 509 CO 0.58 -0.25 0.11 -0.47 -0.54 0.00 0.00 174.62 174.05 2dyr s TYR 510 N -2.53 3.14 -0.14 3.99 6.14 -1.26 -5.02 117.35 121.67 2dyr s TYR 510 Ca 0.67 -0.22 -0.02 0.00 0.64 0.00 0.00 57.07 58.13 2dyr s TYR 510 Cb -0.22 -2.28 0.05 0.00 0.42 0.00 0.00 41.96 39.93 2dyr s TYR 510 CO 0.52 -0.27 0.02 0.08 0.64 0.00 0.00 175.55 176.54 2dyr s VAL 511 N 1.60 0.45 0.57 3.14 1.01 -1.26 -5.13 120.40 120.78 2dyr s VAL 511 Ca 0.06 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2dyr s VAL 511 Cb -0.15 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2dyr s VAL 511 CO 0.06 -0.00 1.16 0.20 0.00 0.00 0.00 175.10 176.52 2dyr s ASN 512 N 1.91 5.46 -0.10 3.32 0.02 -1.26 -4.48 114.94 119.81 2dyr s ASN 512 Ca 0.02 2.26 0.14 0.00 -1.02 0.00 0.00 52.86 54.26 2dyr s ASN 512 Cb -0.15 -2.59 -0.24 0.00 0.02 0.00 0.00 41.25 38.30 2dyr s ASN 512 CO -0.07 -1.40 0.43 -0.11 0.02 0.00 0.00 177.10 175.98 2dyr n LEU 513 N -1.47 0.66 0.00 0.60 -0.00 -1.26 -4.92 117.00 110.60 2dyr n LEU 513 Ca 0.12 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.39 2dyr n LEU 513 Cb 0.50 0.23 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 2dyr n LEU 513 CO 0.43 0.45 0.00 0.29 -0.00 0.00 0.00 177.39 178.56