#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dme n SER 2 N 0.00 -2.13 -4.09 1.61 3.41 -1.26 -4.91 113.62 106.25 2dme n SER 2 Ca 0.00 -1.12 -0.32 0.00 -0.26 0.00 0.00 58.87 57.17 2dme n SER 2 Cb 0.00 -2.28 -0.15 0.00 -0.26 0.00 0.00 64.21 61.52 2dme n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dme s SER 3 N -3.48 4.26 0.00 4.04 0.15 -1.26 -4.98 113.70 112.43 2dme s SER 3 Ca 0.64 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2dme s SER 3 Cb -0.36 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2dme s SER 3 CO 0.97 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.85 2dme n GLY 4 N 4.48 -3.37 0.18 9.45 0.00 -1.26 -5.02 105.19 109.65 2dme n GLY 4 Ca -0.15 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 2dme n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dme n SER 5 N -0.10 1.97 -4.63 1.61 3.41 -1.26 -4.91 113.62 109.70 2dme n SER 5 Ca 0.00 0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 58.27 2dme n SER 5 Cb 0.00 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.38 2dme n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dme s SER 6 N -6.73 6.52 -0.30 4.04 1.04 -1.26 -4.94 113.70 112.08 2dme s SER 6 Ca -0.33 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 57.59 2dme s SER 6 Cb 0.11 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.88 2dme s SER 6 CO 0.48 -1.15 0.87 -0.83 0.98 0.00 0.00 173.24 173.59 2dme s GLY 7 N 3.61 -0.84 0.31 7.32 0.00 -1.26 -5.15 107.32 111.31 2dme s GLY 7 Ca 0.66 2.04 0.07 0.00 0.00 0.00 0.00 44.72 47.49 2dme s GLY 7 CO 0.26 3.80 0.31 -0.45 0.00 0.00 0.00 173.10 177.03 2dme s SER 8 N 2.91 5.56 0.21 1.64 0.15 -1.26 -5.00 113.70 117.92 2dme s SER 8 Ca 0.14 -0.33 -0.09 0.00 0.70 0.00 0.00 55.95 56.37 2dme s SER 8 Cb -0.08 -1.19 0.30 0.00 -1.71 0.00 0.00 66.02 63.34 2dme s SER 8 CO -0.20 -0.28 1.74 0.00 1.20 0.00 0.00 173.24 175.70 2dme h ALA 9 N 1.22 0.82 -0.66 5.45 0.00 -2.01 -0.21 119.26 123.87 2dme h ALA 9 Ca -0.46 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2dme h ALA 9 Cb 1.25 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2dme h ALA 9 CO 0.58 -0.20 0.44 -0.44 0.00 0.00 0.00 179.25 179.63 2dme h ASP 10 N 0.40 0.63 -0.71 0.00 3.32 -2.00 -1.55 116.42 116.51 2dme h ASP 10 Ca 0.32 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 2dme h ASP 10 Cb 0.42 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2dme h ASP 10 CO -0.33 0.42 0.28 -0.61 -1.72 0.00 0.00 179.24 177.28 2dme h GLN 11 N 0.72 1.09 0.08 3.56 4.15 -1.43 -1.94 115.11 121.33 2dme h GLN 11 Ca 0.28 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 2dme h GLN 11 Cb 0.19 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2dme h GLN 11 CO -0.08 0.89 -0.04 0.82 -1.93 0.00 0.00 178.83 178.49 2dme h ILE 12 N 1.06 0.00 -1.07 2.39 2.04 -0.93 -0.96 117.51 120.04 2dme h ILE 12 Ca 0.24 -0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.39 2dme h ILE 12 Cb 0.22 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.19 2dme h ILE 12 CO -0.02 0.00 0.67 0.08 0.00 0.00 0.00 178.15 178.88 2dme h ARG 13 N -0.11 0.36 -0.62 2.37 0.11 -1.57 0.36 114.38 115.28 2dme h ARG 13 Ca -0.01 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 60.01 2dme h ARG 13 Cb 0.08 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 2dme h ARG 13 CO 0.02 0.24 0.24 0.37 0.10 0.00 0.00 179.97 180.94 2dme h GLN 14 N 0.38 0.93 -0.60 0.08 4.15 -1.22 -2.87 115.11 115.96 2dme h GLN 14 Ca 0.65 -0.17 -0.09 0.00 0.77 0.00 0.00 58.65 59.81 2dme h GLN 14 Cb 1.63 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 29.15 2dme h GLN 14 CO -0.38 0.79 0.02 1.03 -1.93 0.00 0.00 178.83 178.36 2dme h SER 15 N 0.86 1.01 -0.86 -0.69 0.87 0.11 -3.01 113.55 111.85 2dme h SER 15 Ca 0.21 -0.30 0.22 0.00 -1.23 0.00 0.00 61.79 60.69 2dme h SER 15 Cb 0.21 -0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 61.77 2dme h SER 15 CO -0.02 1.06 0.23 0.58 -0.53 0.00 0.00 176.83 178.16 2dme h VAL 16 N 0.93 0.35 -0.12 2.23 2.07 -1.04 -1.96 116.25 118.71 2dme h VAL 16 Ca 0.17 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2dme h VAL 16 Cb 0.53 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2dme h VAL 16 CO 0.03 0.04 -0.27 0.03 0.02 0.00 0.00 177.57 177.42 2dme h ARG 17 N 0.23 -0.24 -0.42 1.57 3.08 -1.52 -1.72 114.38 115.36 2dme h ARG 17 Ca 0.53 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.66 2dme h ARG 17 Cb 1.04 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.06 2dme h ARG 17 CO -0.63 -0.16 -0.48 1.25 -1.07 0.00 0.00 179.97 178.88 2dme h HIS 18 N -0.24 -1.44 -1.00 3.04 2.76 -1.50 -1.56 115.15 115.20 2dme h HIS 18 Ca 0.02 0.08 0.12 0.00 -2.20 0.00 0.00 60.37 58.39 2dme h HIS 18 Cb 0.31 0.69 -0.14 0.00 1.55 0.00 0.00 27.41 29.82 2dme h HIS 18 CO -0.58 -0.46 -0.49 0.77 -1.30 0.00 0.00 177.93 175.87 2dme h SER 19 N -0.35 -1.81 -0.13 3.26 0.02 -1.11 0.14 113.55 113.57 2dme h SER 19 Ca 0.12 0.32 0.05 0.00 -0.84 0.00 0.00 61.79 61.43 2dme h SER 19 Cb 0.59 0.86 -0.06 0.00 0.14 0.00 0.00 62.40 63.93 2dme h SER 19 CO -0.60 -0.26 -0.28 -0.07 -1.14 0.00 0.00 176.83 174.48 2dme h LEU 20 N -0.00 -0.88 -1.13 5.07 3.38 -0.41 -0.81 115.31 120.53 2dme h LEU 20 Ca 0.25 0.13 0.21 0.00 0.09 0.00 0.00 57.88 58.56 2dme h LEU 20 Cb 0.50 0.38 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 2dme h LEU 20 CO -0.96 -0.33 0.62 0.50 0.09 0.00 0.00 178.44 178.35 2dme h LYS 21 N -0.36 0.63 -0.53 1.13 3.64 -0.11 -0.85 116.57 120.13 2dme h LYS 21 Ca 0.10 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2dme h LYS 21 Cb 0.51 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.08 2dme h LYS 21 CO -0.33 0.42 -0.14 0.22 -2.27 0.00 0.00 179.45 177.34 2dme h ASP 22 N 0.65 -0.52 0.29 4.20 3.58 0.54 0.73 116.42 125.89 2dme h ASP 22 Ca 0.57 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 58.17 2dme h ASP 22 Cb 1.04 0.34 0.00 0.00 1.72 0.00 0.00 39.33 42.44 2dme h ASP 22 CO -0.34 -0.18 -0.14 0.40 -2.88 0.00 0.00 179.24 176.09 2dme h ILE 23 N -0.01 0.73 0.00 2.25 2.04 -1.11 -2.65 117.51 118.75 2dme h ILE 23 Ca 0.25 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2dme h ILE 23 Cb 0.40 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2dme h ILE 23 CO -0.55 0.12 0.00 0.18 0.00 0.00 0.00 178.15 177.90 2dme n LEU 24 N -5.12 0.34 0.05 1.44 4.77 -0.93 -0.49 117.00 117.05 2dme n LEU 24 Ca -0.09 0.65 -0.21 0.00 -0.03 0.00 0.00 56.01 56.32 2dme n LEU 24 Cb 0.26 -0.68 -0.14 0.00 -2.33 0.00 0.00 43.42 40.53 2dme n LEU 24 CO 0.31 -0.72 -0.16 0.24 -1.33 0.00 0.00 177.39 175.72 2dme h MET 25 N 0.00 0.31 0.00 3.23 2.86 0.80 -2.82 114.93 119.31 2dme h MET 25 Ca 0.00 -0.53 -0.07 0.00 -2.06 0.00 0.00 59.70 57.04 2dme h MET 25 Cb 0.04 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2dme h MET 25 CO 0.00 1.25 -0.67 1.57 1.06 0.00 0.00 176.91 180.12 2dme h LYS 26 N -0.28 0.00 0.00 1.72 5.09 -1.01 -2.66 116.57 119.43 2dme h LYS 26 Ca -0.22 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.35 2dme h LYS 26 Cb 1.75 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.06 2dme h LYS 26 CO 0.13 0.22 -0.84 0.00 -2.09 0.00 0.00 179.45 176.88 2dme h ARG 27 N 0.00 0.00 0.12 0.07 2.47 -0.92 -2.76 114.38 113.36 2dme h ARG 27 Ca -0.03 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.36 2dme h ARG 27 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 2dme h ARG 27 CO 0.03 0.81 -1.72 1.37 0.56 0.00 0.00 179.97 181.02 2dme h LEU 28 N 0.00 0.40 -1.02 3.04 8.10 -1.57 -2.29 115.31 121.97 2dme h LEU 28 Ca -0.01 -0.67 -0.04 0.00 0.11 0.00 0.00 57.88 57.27 2dme h LEU 28 Cb 1.63 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.72 2dme h LEU 28 CO 0.11 1.58 -0.18 0.00 -4.11 0.00 0.00 178.44 175.83 2dme h THR 29 N 0.07 0.42 0.06 0.15 1.03 -1.57 -3.26 112.91 109.82 2dme h THR 29 Ca -0.32 -1.06 -0.34 0.00 -0.01 0.00 0.00 66.41 64.68 2dme h THR 29 Cb 2.04 1.78 -0.03 0.00 -1.07 0.00 0.00 68.15 70.86 2dme h THR 29 CO 0.14 0.18 -1.89 -0.67 -0.01 0.00 0.00 175.52 173.26 2dme n ASP 30 N -3.30 2.02 -3.38 0.00 2.03 -1.04 -4.96 116.55 107.91 2dme n ASP 30 Ca 0.01 0.24 -0.27 0.00 0.52 0.00 0.00 54.79 55.28 2dme n ASP 30 Cb 0.43 -0.84 0.24 0.00 -0.72 0.00 0.00 41.12 40.24 2dme n ASP 30 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2dme n SER 31 N -3.79 -2.57 -1.41 1.67 2.88 -0.86 -4.87 113.62 104.67 2dme n SER 31 Ca -0.36 -1.02 -0.07 0.00 -1.33 0.00 0.00 58.87 56.09 2dme n SER 31 Cb 0.92 -0.91 0.05 0.00 -0.75 0.00 0.00 64.21 63.52 2dme n SER 31 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2dme n ASN 32 N -4.95 3.69 -4.88 -3.46 3.02 -1.26 -4.89 115.26 102.53 2dme n ASN 32 Ca 0.13 -2.51 -0.33 0.00 -0.03 0.00 0.00 54.58 51.84 2dme n ASN 32 Cb 0.54 -0.68 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 2dme n ASN 32 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dme s LEU 33 N -0.95 4.30 -0.03 3.41 1.43 -1.25 -4.99 118.68 120.59 2dme s LEU 33 Ca 0.16 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2dme s LEU 33 Cb 0.14 -3.19 0.07 0.00 0.03 0.00 0.00 46.19 43.24 2dme s LEU 33 CO 0.03 0.10 0.93 2.29 0.23 0.00 0.00 176.35 179.93 2dme n LYS 34 N 0.51 1.72 -1.81 1.70 2.85 -1.26 -4.77 118.16 117.10 2dme n LYS 34 Ca -0.05 -1.49 -0.38 0.00 -1.05 0.00 0.00 58.31 55.34 2dme n LYS 34 Cb 0.52 -0.96 0.05 0.00 -0.65 0.00 0.00 35.03 33.98 2dme n LYS 34 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2dme s VAL 35 N -1.13 2.15 0.67 0.58 -7.23 -1.26 -4.98 120.40 109.20 2dme s VAL 35 Ca 0.07 0.10 -0.15 0.00 -1.81 0.00 0.00 61.98 60.20 2dme s VAL 35 Cb 0.06 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2dme s VAL 35 CO 0.01 -0.01 1.11 -2.16 -0.31 0.00 0.00 175.10 173.74 2dme s PRO 36 N -3.08 2.77 0.38 4.82 0.04 -1.26 -4.92 135.00 133.75 2dme s PRO 36 Ca 0.75 1.38 0.13 0.00 0.04 0.00 0.00 61.00 63.30 2dme s PRO 36 Cb -0.38 -1.95 0.95 0.00 0.04 0.00 0.00 34.50 33.16 2dme s PRO 36 CO 0.44 -1.27 1.86 1.49 0.04 0.00 0.00 177.00 179.55 2dme h GLU 37 N -0.04 0.53 -0.20 4.56 4.22 -2.01 -1.95 114.58 119.68 2dme h GLU 37 Ca -0.47 -0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.00 2dme h GLU 37 Cb 1.25 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 2dme h GLU 37 CO 0.54 0.35 -0.31 0.93 -2.18 0.00 0.00 179.01 178.34 2dme h GLU 38 N 0.55 -0.33 -0.89 1.92 5.08 -1.99 -1.99 114.58 116.92 2dme h GLU 38 Ca 0.46 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.99 2dme h GLU 38 Cb 0.94 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 30.11 2dme h GLU 38 CO -0.20 -0.22 -0.35 -0.22 -1.00 0.00 0.00 179.01 177.02 2dme h LYS 39 N -0.35 -0.04 0.16 2.33 1.63 -1.72 0.39 116.57 118.98 2dme h LYS 39 Ca 0.12 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2dme h LYS 39 Cb 0.53 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 2dme h LYS 39 CO -0.39 -0.03 -0.38 0.00 -3.45 0.00 0.00 179.45 175.21 2dme h ALA 40 N 1.38 -0.68 0.33 5.00 0.00 -1.45 -1.75 119.26 122.09 2dme h ALA 40 Ca 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2dme h ALA 40 Cb 0.60 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dme h ALA 40 CO -0.91 -0.94 -0.22 0.00 0.00 0.00 0.00 179.25 177.18 2dme h ALA 41 N -0.10 -1.04 -0.77 0.00 0.00 -0.59 -1.56 119.26 115.20 2dme h ALA 41 Ca 0.02 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2dme h ALA 41 Cb 0.65 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 2dme h ALA 41 CO -0.19 -1.03 -0.44 1.63 0.00 0.00 0.00 179.25 179.22 2dme n LYS 42 N -3.67 -0.32 -0.03 0.00 5.02 0.12 0.30 118.16 119.58 2dme n LYS 42 Ca -0.06 1.17 -0.08 0.00 -2.02 0.00 0.00 58.31 57.31 2dme n LYS 42 Cb 0.22 -1.72 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 2dme n LYS 42 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dme h VAL 43 N 0.00 0.49 -1.00 -0.18 2.07 -1.26 -1.14 116.25 115.22 2dme h VAL 43 Ca 0.14 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.79 2dme h VAL 43 Cb 0.33 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 2dme h VAL 43 CO -0.73 0.00 0.63 0.00 0.02 0.00 0.00 177.57 177.49 2dme h ALA 44 N 0.86 1.56 -0.05 1.67 0.00 0.91 0.79 119.26 125.00 2dme h ALA 44 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2dme h ALA 44 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dme h ALA 44 CO -0.32 0.17 -0.17 1.15 0.00 0.00 0.00 179.25 180.08 2dme h THR 45 N 0.95 1.15 -0.10 0.00 2.02 0.66 -2.73 112.91 114.85 2dme h THR 45 Ca 0.51 -0.68 -0.20 0.00 0.77 0.00 0.00 66.41 66.80 2dme h THR 45 Cb 0.56 1.30 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2dme h THR 45 CO -0.28 0.20 -0.72 0.11 0.37 0.00 0.00 175.52 175.21 2dme h LYS 46 N 0.07 0.67 -0.80 6.66 6.56 -0.11 -2.98 116.57 126.64 2dme h LYS 46 Ca 0.01 -0.58 0.07 0.00 -1.06 0.00 0.00 60.65 59.10 2dme h LYS 46 Cb 0.34 0.13 -0.10 0.00 -0.57 0.00 0.00 32.23 32.03 2dme h LYS 46 CO 0.02 1.19 -0.51 0.82 -2.06 0.00 0.00 179.45 178.91 2dme h ILE 47 N 0.34 0.00 -0.34 1.86 1.08 -1.02 0.07 117.51 119.50 2dme h ILE 47 Ca -0.06 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 2dme h ILE 47 Cb 1.36 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2dme h ILE 47 CO 0.15 0.00 0.13 -0.33 -0.69 0.00 0.00 178.15 177.41 2dme h GLU 48 N -0.05 0.52 -1.09 2.37 3.07 -1.67 0.93 114.58 118.66 2dme h GLU 48 Ca 0.13 -0.10 0.35 0.00 -0.50 0.00 0.00 59.36 59.24 2dme h GLU 48 Cb 0.38 -0.08 -0.14 0.00 -0.84 0.00 0.00 28.75 28.07 2dme h GLU 48 CO -0.78 0.52 0.66 -0.22 -1.40 0.00 0.00 179.01 177.79 2dme h LYS 49 N 0.41 0.24 0.09 2.33 3.64 -0.89 0.54 116.57 122.94 2dme h LYS 49 Ca 0.11 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.16 2dme h LYS 49 Cb 0.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2dme h LYS 49 CO -0.01 0.16 -1.72 1.49 -2.27 0.00 0.00 179.45 177.10 2dme h GLU 50 N 0.25 0.20 0.69 1.90 4.57 -0.79 -3.30 114.58 118.09 2dme h GLU 50 Ca 0.75 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 58.56 2dme h GLU 50 Cb 1.93 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 30.64 2dme h GLU 50 CO -0.53 1.16 -0.40 1.25 -1.18 0.00 0.00 179.01 179.31 2dme h LEU 51 N -0.27 -1.00 -1.93 1.64 5.85 0.87 0.14 115.31 120.61 2dme h LEU 51 Ca -0.39 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.53 2dme h LEU 51 Cb 1.80 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 43.10 2dme h LEU 51 CO 0.00 -0.63 0.51 0.15 -0.34 0.00 0.00 178.44 178.13 2dme h PHE 52 N -1.01 0.00 0.00 1.25 3.57 -0.21 0.57 116.94 121.10 2dme h PHE 52 Ca -0.09 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.22 2dme h PHE 52 Cb 0.80 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2dme h PHE 52 CO -0.04 0.00 -1.00 0.77 -2.23 0.00 0.00 178.31 175.81 2dme h SER 53 N 0.00 0.00 0.00 0.41 0.02 -1.47 -0.98 113.55 111.53 2dme h SER 53 Ca 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2dme h SER 53 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 2dme h SER 53 CO -0.00 0.84 -0.11 0.15 -1.14 0.00 0.00 176.83 176.57 2dme h PHE 54 N 0.00 0.00 0.00 3.45 3.04 0.28 -3.33 116.94 120.38 2dme h PHE 54 Ca -0.06 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.89 2dme h PHE 54 Cb 1.69 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.20 2dme h PHE 54 CO 0.00 0.96 0.00 0.74 -2.02 0.00 0.00 178.31 177.99 2dme h PHE 55 N -1.00 0.00 -4.44 0.41 0.04 -1.02 -3.47 116.94 107.47 2dme h PHE 55 Ca -0.03 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.50 2dme h PHE 55 Cb 0.95 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 2dme h PHE 55 CO 0.24 0.00 -0.34 -2.13 -0.60 0.00 0.00 178.31 175.49 2dme n ARG 56 N -2.62 -2.64 -3.59 1.51 0.63 -0.37 -4.86 116.66 104.71 2dme n ARG 56 Ca 0.04 0.48 -0.05 0.00 -0.92 0.00 0.00 57.85 57.40 2dme n ARG 56 Cb 0.45 -5.09 -0.03 0.00 0.45 0.00 0.00 32.46 28.24 2dme n ARG 56 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2dme s ASP 57 N -2.21 -0.18 -0.36 6.15 -1.08 -1.24 -5.05 116.67 112.70 2dme s ASP 57 Ca 0.11 0.04 0.05 0.00 -0.52 0.00 0.00 52.55 52.24 2dme s ASP 57 Cb -0.06 0.18 0.46 0.00 -1.46 0.00 0.00 42.92 42.04 2dme s ASP 57 CO 0.13 -0.27 1.35 0.35 0.52 0.00 0.00 175.17 177.26 2dme n THR 58 N 0.03 2.74 -2.19 1.71 -2.24 -1.26 -4.62 114.28 108.45 2dme n THR 58 Ca -0.02 -3.97 -0.13 0.00 -2.27 0.00 0.00 64.05 57.66 2dme n THR 58 Cb 0.59 -1.14 0.08 0.00 -2.10 0.00 0.00 70.33 67.75 2dme n THR 58 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dme n ASP 59 N -0.75 0.55 -0.24 3.42 8.00 -1.26 -4.82 116.55 121.45 2dme n ASP 59 Ca 0.48 -1.52 -0.07 0.00 0.71 0.00 0.00 54.79 54.39 2dme n ASP 59 Cb 0.91 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 2dme n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dme h ALA 60 N -0.89 -0.38 -0.66 2.24 0.00 -2.00 -1.58 119.26 115.99 2dme h ALA 60 Ca -0.19 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2dme h ALA 60 Cb 0.65 1.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.56 2dme h ALA 60 CO 0.18 -0.62 -0.40 0.87 0.00 0.00 0.00 179.25 179.28 2dme h LYS 61 N -0.04 -0.01 -0.84 0.00 1.57 -1.97 0.13 116.57 115.42 2dme h LYS 61 Ca 0.09 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 2dme h LYS 61 Cb 0.27 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.47 2dme h LYS 61 CO -0.55 -0.01 -0.44 0.98 -0.57 0.00 0.00 179.45 178.85 2dme n TYR 62 N -4.54 -0.25 0.10 -1.35 9.36 -0.63 -0.08 117.16 119.76 2dme n TYR 62 Ca 0.01 1.04 -0.13 0.00 3.32 0.00 0.00 57.90 62.15 2dme n TYR 62 Cb 0.18 -0.64 -0.07 0.00 -0.63 0.00 0.00 39.34 38.19 2dme n TYR 62 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2dme h LYS 63 N 0.00 -0.19 -0.79 2.98 1.57 -0.72 -2.61 116.57 116.81 2dme h LYS 63 Ca 0.18 0.01 0.28 0.00 -1.87 0.00 0.00 60.65 59.25 2dme h LYS 63 Cb 0.39 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.60 2dme h LYS 63 CO -0.80 -0.13 0.23 -1.71 -0.57 0.00 0.00 179.45 176.47 2dme n ASN 64 N -5.19 0.10 0.05 0.86 5.15 0.88 0.67 115.26 117.77 2dme n ASN 64 Ca -0.08 1.32 -0.12 0.00 -0.60 0.00 0.00 54.58 55.11 2dme n ASN 64 Cb 0.12 -0.57 -0.09 0.00 -0.53 0.00 0.00 39.78 38.72 2dme n ASN 64 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2dme h LYS 65 N 0.00 -0.17 0.17 1.20 1.63 -1.06 -2.98 116.57 115.36 2dme h LYS 65 Ca 0.58 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.40 2dme h LYS 65 Cb 1.39 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 33.02 2dme h LYS 65 CO -0.67 0.28 -0.50 -0.92 -3.45 0.00 0.00 179.45 174.20 2dme h TYR 66 N -0.74 -1.42 -0.69 1.91 3.20 0.45 0.81 116.97 120.49 2dme h TYR 66 Ca -0.02 0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.09 2dme h TYR 66 Cb 0.53 0.60 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 2dme h TYR 66 CO 0.09 -0.59 0.64 0.07 -1.64 0.00 0.00 178.16 176.73 2dme h ARG 67 N -0.76 0.00 0.00 1.82 0.11 -0.87 0.79 114.38 115.47 2dme h ARG 67 Ca -0.00 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.89 2dme h ARG 67 Cb 0.76 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.81 2dme h ARG 67 CO -0.25 0.00 -0.95 1.03 0.10 0.00 0.00 179.97 179.90 2dme h SER 68 N 0.00 0.00 0.31 0.08 0.87 -0.76 -0.59 113.55 113.45 2dme h SER 68 Ca 0.33 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.55 2dme h SER 68 Cb 1.60 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.59 2dme h SER 68 CO -0.00 0.84 -1.47 -0.07 -0.53 0.00 0.00 176.83 175.59 2dme h LEU 69 N 0.00 0.78 0.00 2.23 3.38 0.23 -3.30 115.31 118.64 2dme h LEU 69 Ca -0.04 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2dme h LEU 69 Cb 1.68 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2dme h LEU 69 CO 0.10 1.67 -0.56 0.00 0.09 0.00 0.00 178.44 179.75 2dme h MET 70 N 0.14 0.00 -0.44 1.13 -0.00 -1.03 -3.29 114.93 111.44 2dme h MET 70 Ca -0.25 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.40 2dme h MET 70 Cb 2.15 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.73 2dme h MET 70 CO 0.26 0.00 0.06 0.35 -0.00 0.00 0.00 176.91 177.59 2dme h PHE 71 N 0.00 0.79 0.00 -0.10 3.57 -1.18 -2.82 116.94 117.19 2dme h PHE 71 Ca 0.00 -0.11 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 2dme h PHE 71 Cb 0.87 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2dme h PHE 71 CO 0.00 0.75 -0.50 -0.91 -2.23 0.00 0.00 178.31 175.42 2dme h ASN 72 N 0.60 0.00 -0.63 0.41 2.35 -1.68 -2.81 115.58 113.81 2dme h ASN 72 Ca 0.13 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2dme h ASN 72 Cb 0.39 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 2dme h ASN 72 CO 0.01 0.50 0.39 -0.07 -1.65 0.00 0.00 177.43 176.62 2dme h LEU 73 N 0.00 0.65 -0.02 1.61 3.38 -1.57 -2.34 115.31 117.03 2dme h LEU 73 Ca -0.01 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2dme h LEU 73 Cb 1.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2dme h LEU 73 CO 0.07 0.46 -0.75 0.07 0.09 0.00 0.00 178.44 178.37 2dme h LYS 74 N 0.78 0.00 -6.46 1.13 2.10 -1.54 -3.45 116.57 109.13 2dme h LYS 74 Ca 0.25 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.29 2dme h LYS 74 Cb 0.00 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 31.40 2dme h LYS 74 CO -0.10 0.75 0.61 -0.25 -2.00 0.00 0.00 179.45 178.46 2dme n ASP 75 N -3.30 2.47 0.13 7.07 8.00 -0.88 -4.88 116.55 125.17 2dme n ASP 75 Ca 0.01 1.11 -0.01 0.00 0.71 0.00 0.00 54.79 56.62 2dme n ASP 75 Cb 0.83 -1.35 0.24 0.00 -0.02 0.00 0.00 41.12 40.82 2dme n ASP 75 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2dme h PRO 76 N 4.83 0.10 0.00 -0.24 0.13 -1.89 -2.83 132.00 132.11 2dme h PRO 76 Ca -0.45 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2dme h PRO 76 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2dme h PRO 76 CO 0.80 0.56 -0.11 0.87 -0.23 0.00 0.00 178.00 179.89 2dme h LYS 77 N 0.08 0.00 -3.63 0.86 1.79 -1.91 -3.35 116.57 110.41 2dme h LYS 77 Ca 0.00 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.78 2dme h LYS 77 Cb 0.87 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.17 2dme h LYS 77 CO 0.07 0.11 -0.38 1.21 -1.08 0.00 0.00 179.45 179.38 2dme s ASN 78 N -6.02 5.22 -0.48 0.86 2.47 -1.07 -4.92 114.94 111.01 2dme s ASN 78 Ca -0.02 -2.82 0.03 0.00 0.42 0.00 0.00 52.86 50.47 2dme s ASN 78 Cb 0.12 -1.85 0.45 0.00 -1.45 0.00 0.00 41.25 38.52 2dme s ASN 78 CO 0.57 -0.37 1.55 0.59 -3.72 0.00 0.00 177.10 175.72 2dme n ASN 79 N 3.53 6.10 0.07 -4.21 4.13 -1.26 -4.65 115.26 118.97 2dme n ASN 79 Ca 0.07 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.56 2dme n ASN 79 Cb 0.38 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 2dme n ASN 79 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2dme n ILE 80 N -0.75 0.90 -0.27 2.41 2.08 -1.26 -4.77 119.36 117.69 2dme n ILE 80 Ca 0.51 0.30 -0.09 0.00 0.56 0.00 0.00 62.75 64.03 2dme n ILE 80 Cb 0.78 -1.30 -0.08 0.00 -0.75 0.00 0.00 39.64 38.30 2dme n ILE 80 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2dme h LEU 81 N 0.00 -1.60 -1.71 1.39 5.85 -1.83 0.94 115.31 118.35 2dme h LEU 81 Ca 0.00 0.24 0.52 0.00 0.84 0.00 0.00 57.88 59.48 2dme h LEU 81 Cb 0.00 0.70 -0.11 0.00 0.37 0.00 0.00 40.66 41.62 2dme h LEU 81 CO 0.00 -0.20 1.16 2.19 -0.34 0.00 0.00 178.44 181.24 2dme h PHE 82 N -0.07 0.24 0.00 1.25 -5.15 -1.86 -0.78 116.94 110.57 2dme h PHE 82 Ca 0.11 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.89 2dme h PHE 82 Cb 0.34 -0.06 0.00 0.00 0.22 0.00 0.00 35.95 36.46 2dme h PHE 82 CO -0.94 -0.13 -0.17 -0.22 -2.00 0.00 0.00 178.31 174.84 2dme h LYS 83 N 0.01 0.00 -0.79 6.09 3.64 0.40 -3.27 116.57 122.64 2dme h LYS 83 Ca 0.90 0.00 0.31 0.00 -1.27 0.00 0.00 60.65 60.60 2dme h LYS 83 Cb 3.29 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 34.99 2dme h LYS 83 CO -0.23 0.00 0.46 1.63 -2.27 0.00 0.00 179.45 179.04 2dme n LYS 84 N -3.55 -0.04 0.04 1.90 4.76 0.86 0.17 118.16 122.30 2dme n LYS 84 Ca -0.02 0.97 -0.13 0.00 -2.87 0.00 0.00 58.31 56.26 2dme n LYS 84 Cb 0.09 -1.78 -0.09 0.00 -1.84 0.00 0.00 35.03 31.41 2dme n LYS 84 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2dme h VAL 85 N 0.00 1.14 0.09 -0.18 2.07 -1.30 1.34 116.25 119.41 2dme h VAL 85 Ca 0.62 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2dme h VAL 85 Cb 1.74 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2dme h VAL 85 CO -0.50 0.20 -0.04 -0.07 0.02 0.00 0.00 177.57 177.18 2dme h LEU 86 N -0.47 -0.10 -0.77 2.57 4.07 0.17 -3.12 115.31 117.66 2dme h LEU 86 Ca -0.01 -0.25 0.07 0.00 0.08 0.00 0.00 57.88 57.77 2dme h LEU 86 Cb 0.40 0.03 -0.06 0.00 1.08 0.00 0.00 40.66 42.11 2dme h LEU 86 CO 0.02 0.20 0.45 0.50 -1.08 0.00 0.00 178.44 178.53 2dme h LYS 87 N -0.40 0.79 0.00 1.13 1.63 -0.54 -3.46 116.57 115.72 2dme h LYS 87 Ca -0.01 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2dme h LYS 87 Cb 0.34 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2dme h LYS 87 CO 0.02 0.53 0.00 0.41 -3.45 0.00 0.00 179.45 176.95 2dme n GLY 88 N -1.31 1.44 0.11 5.01 0.00 -0.13 -5.03 105.19 105.28 2dme n GLY 88 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2dme n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dme h GLU 89 N 0.00 0.26 -4.99 1.61 4.39 0.14 -3.44 114.58 112.54 2dme h GLU 89 Ca 0.00 -0.44 -0.64 0.00 0.34 0.00 0.00 59.36 58.61 2dme h GLU 89 Cb 0.00 0.17 -0.21 0.00 -0.10 0.00 0.00 28.75 28.61 2dme h GLU 89 CO 0.00 1.21 -0.60 0.08 -1.16 0.00 0.00 179.01 178.54 2dme s VAL 90 N -2.40 4.52 0.56 3.13 1.01 0.42 -4.95 120.40 122.69 2dme s VAL 90 Ca -0.14 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2dme s VAL 90 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2dme s VAL 90 CO 0.81 0.34 1.02 0.42 0.00 0.00 0.00 175.10 177.70 2dme s THR 91 N 1.46 4.21 0.15 3.92 -4.23 -1.26 -3.89 115.64 115.99 2dme s THR 91 Ca 0.06 1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 61.49 2dme s THR 91 Cb -0.15 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2dme s THR 91 CO 0.04 -0.64 1.48 1.55 -0.54 0.00 0.00 174.62 176.51 2dme h PRO 92 N 0.57 0.91 0.00 3.99 0.13 -1.94 -0.96 132.00 134.69 2dme h PRO 92 Ca -0.47 -0.48 -0.08 0.00 -0.87 0.00 0.00 66.00 64.10 2dme h PRO 92 Cb 1.20 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dme h PRO 92 CO 0.60 1.13 -0.38 0.38 -0.23 0.00 0.00 178.00 179.50 2dme h ASP 93 N 0.74 0.00 0.23 1.44 3.04 -1.92 -3.06 116.42 116.89 2dme h ASP 93 Ca 0.06 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.52 2dme h ASP 93 Cb 0.98 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 39.30 2dme h ASP 93 CO 0.10 0.38 -1.50 -0.74 -2.04 0.00 0.00 179.24 175.43 2dme h HIS 94 N 0.00 0.88 -1.20 4.15 2.76 -1.93 -3.30 115.15 116.51 2dme h HIS 94 Ca -0.00 -0.65 0.35 0.00 -2.20 0.00 0.00 60.37 57.87 2dme h HIS 94 Cb 0.67 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.54 2dme h HIS 94 CO 0.00 1.58 1.25 -0.11 -1.30 0.00 0.00 177.93 179.35 2dme n LEU 95 N -3.73 0.00 0.07 0.26 0.00 -0.38 0.21 117.00 113.43 2dme n LEU 95 Ca -0.19 0.79 -0.23 0.00 0.00 0.00 0.00 56.01 56.39 2dme n LEU 95 Cb 1.07 -0.30 -0.15 0.00 0.00 0.00 0.00 43.42 44.04 2dme n LEU 95 CO 0.57 -0.79 -0.37 0.40 0.00 0.00 0.00 177.39 177.20 2dme h ILE 96 N 0.00 1.11 0.00 1.96 2.04 -1.68 -3.31 117.51 117.63 2dme h ILE 96 Ca 0.57 -2.53 -0.05 0.00 1.00 0.00 0.00 64.86 63.86 2dme h ILE 96 Cb 3.07 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 42.02 2dme h ILE 96 CO -0.01 0.79 -0.22 0.03 0.00 0.00 0.00 178.15 178.75 2dme h ARG 97 N -0.05 0.00 -6.95 2.37 3.08 0.23 -3.44 114.38 109.62 2dme h ARG 97 Ca -0.29 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.23 2dme h ARG 97 Cb 1.98 0.00 0.20 0.00 0.08 0.00 0.00 29.97 32.23 2dme h ARG 97 CO 0.17 0.22 -0.19 -1.33 -1.07 0.00 0.00 179.97 177.76 2dme n MET 98 N -3.78 -0.14 -2.84 0.04 2.81 -0.22 -4.99 117.12 108.01 2dme n MET 98 Ca -0.02 0.02 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 2dme n MET 98 Cb 0.32 -2.08 -0.02 0.00 -0.71 0.00 0.00 33.22 30.73 2dme n MET 98 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dme s SER 99 N -2.09 6.42 0.00 7.83 0.01 -1.26 -4.95 113.70 119.66 2dme s SER 99 Ca 0.64 1.01 0.14 0.00 1.31 0.00 0.00 55.95 59.05 2dme s SER 99 Cb -0.25 -2.27 0.67 0.00 0.21 0.00 0.00 66.02 64.37 2dme s SER 99 CO 0.61 -0.44 1.43 -0.81 0.41 0.00 0.00 173.24 174.44 2dme n PRO 100 N -1.60 0.09 -0.04 12.44 -0.04 -1.26 -1.86 135.00 142.74 2dme n PRO 100 Ca 0.01 0.21 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 2dme n PRO 100 Cb 0.54 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 2dme n PRO 100 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dme n GLU 101 N -1.40 1.77 0.10 0.54 2.13 -1.26 -4.59 120.64 117.94 2dme n GLU 101 Ca 0.05 -0.03 -0.18 0.00 0.66 0.00 0.00 57.16 57.66 2dme n GLU 101 Cb 0.14 -1.27 -0.12 0.00 0.27 0.00 0.00 31.44 30.46 2dme n GLU 101 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dme h GLU 102 N 0.00 0.39 -1.53 5.31 4.39 -1.90 -3.26 114.58 117.99 2dme h GLU 102 Ca -0.21 -0.59 0.44 0.00 0.34 0.00 0.00 59.36 59.35 2dme h GLU 102 Cb 1.35 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 30.14 2dme h GLU 102 CO 0.01 1.26 1.11 -0.07 -1.16 0.00 0.00 179.01 180.16 2dme h LEU 103 N 0.15 0.00 0.00 1.33 3.38 -1.62 1.44 115.31 119.98 2dme h LEU 103 Ca -0.15 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.59 2dme h LEU 103 Cb 1.92 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 2dme h LEU 103 CO 0.21 0.00 -1.47 0.00 0.09 0.00 0.00 178.44 177.27 2dme h ALA 104 N 1.21 0.69 -1.27 1.53 0.00 -1.85 -3.41 119.26 116.16 2dme h ALA 104 Ca 0.73 -1.14 -0.65 0.00 0.00 0.00 0.00 54.91 53.84 2dme h ALA 104 Cb 2.95 0.33 0.12 0.00 0.00 0.00 0.00 17.79 21.19 2dme h ALA 104 CO -0.01 1.27 -0.59 0.45 0.00 0.00 0.00 179.25 180.38 2dme n SER 105 N -3.03 -1.47 -2.66 0.00 2.88 0.49 -4.76 113.62 105.07 2dme n SER 105 Ca -0.12 1.05 -0.31 0.00 -1.33 0.00 0.00 58.87 58.16 2dme n SER 105 Cb 0.95 -0.96 0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2dme n SER 105 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dme n LYS 106 N 1.05 3.32 -4.73 -1.46 4.01 -1.26 -4.87 118.16 114.22 2dme n LYS 106 Ca 0.16 -4.31 -0.28 0.00 -0.51 0.00 0.00 58.31 53.37 2dme n LYS 106 Cb 0.30 -2.26 -0.14 0.00 -0.51 0.00 0.00 35.03 32.41 2dme n LYS 106 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2dme s GLU 107 N -3.69 1.57 -0.04 1.97 0.41 -1.26 -5.03 118.70 112.64 2dme s GLU 107 Ca 0.49 -1.07 0.12 0.00 -0.41 0.00 0.00 54.97 54.10 2dme s GLU 107 Cb 0.39 -1.75 -0.19 0.00 -1.78 0.00 0.00 34.13 30.80 2dme s GLU 107 CO -0.24 0.45 0.23 1.47 -0.49 0.00 0.00 175.26 176.68 2dme n LEU 108 N 1.69 0.00 0.04 1.80 -0.00 -1.26 -4.42 117.00 114.86 2dme n LEU 108 Ca -0.17 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 55.88 2dme n LEU 108 Cb 0.53 0.05 0.19 0.00 -0.00 0.00 0.00 43.42 44.19 2dme n LEU 108 CO 0.23 0.05 0.62 0.00 -0.00 0.00 0.00 177.39 178.29 2dme n ALA 109 N -2.03 1.10 -0.01 1.47 0.00 -1.26 -2.28 120.51 117.51 2dme n ALA 109 Ca -0.05 0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 2dme n ALA 109 Cb 0.43 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 2dme n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dme h ALA 110 N 2.06 0.07 -2.37 0.00 0.00 -2.02 -3.44 119.26 113.55 2dme h ALA 110 Ca 0.00 -0.16 -0.58 0.00 0.00 0.00 0.00 54.91 54.17 2dme h ALA 110 Cb 0.04 -0.02 0.09 0.00 0.00 0.00 0.00 17.79 17.90 2dme h ALA 110 CO 0.00 -0.27 0.61 0.91 0.00 0.00 0.00 179.25 180.50 2dme n TRP 111 N -4.89 2.21 -1.69 0.00 5.03 -0.96 -4.86 117.44 112.28 2dme n TRP 111 Ca -0.07 0.44 -0.43 0.00 3.03 0.00 0.00 57.50 60.46 2dme n TRP 111 Cb 0.18 -2.46 -0.03 0.00 -1.03 0.00 0.00 31.31 27.96 2dme n TRP 111 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2dme n ARG 112 N 1.85 2.64 -3.53 -0.99 0.63 -1.26 -4.96 116.66 111.03 2dme n ARG 112 Ca 0.11 0.96 -0.37 0.00 -0.92 0.00 0.00 57.85 57.63 2dme n ARG 112 Cb 0.32 -2.83 -0.08 0.00 0.45 0.00 0.00 32.46 30.33 2dme n ARG 112 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2dme s ARG 113 N 2.53 4.21 0.25 -0.14 0.52 -1.26 -4.98 118.95 120.08 2dme s ARG 113 Ca 0.82 0.05 -0.10 0.00 -0.52 0.00 0.00 55.73 55.98 2dme s ARG 113 Cb -0.53 -3.47 0.39 0.00 0.52 0.00 0.00 34.95 31.86 2dme s ARG 113 CO 0.39 0.15 1.59 -0.09 0.02 0.00 0.00 175.30 177.36 2dme h ARG 114 N 6.96 0.00 -4.53 3.54 2.43 -2.05 -3.29 114.38 117.45 2dme h ARG 114 Ca -0.39 -0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.07 2dme h ARG 114 Cb 1.16 -0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 30.41 2dme h ARG 114 CO 0.74 0.00 -0.53 -1.12 -1.51 0.00 0.00 179.97 177.54 2dme s SER 115 N -5.24 5.42 -0.36 -3.80 0.01 -1.26 -4.99 113.70 103.47 2dme s SER 115 Ca -0.15 -1.53 0.01 0.00 1.31 0.00 0.00 55.95 55.60 2dme s SER 115 Cb 0.24 -1.90 0.18 0.00 0.21 0.00 0.00 66.02 64.75 2dme s SER 115 CO 0.76 -0.47 0.78 -0.83 0.41 0.00 0.00 173.24 173.89 2dme s GLY 116 N 1.85 -1.33 0.23 3.44 0.00 -1.24 -5.02 107.32 105.25 2dme s GLY 116 Ca 0.02 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2dme s GLY 116 CO 0.01 3.90 1.60 -0.56 0.00 0.00 0.00 173.10 178.05 2dme h PRO 117 N 6.63 0.47 -6.26 2.90 0.13 -1.94 -3.43 132.00 130.51 2dme h PRO 117 Ca 0.01 -0.25 -0.56 0.00 -0.87 0.00 0.00 66.00 64.34 2dme h PRO 117 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dme h PRO 117 CO 0.04 0.82 1.15 0.45 -0.23 0.00 0.00 178.00 180.22 2dme s SER 118 N -6.87 6.45 0.32 1.44 0.15 -1.26 -4.96 113.70 108.97 2dme s SER 118 Ca -0.07 2.02 0.04 0.00 0.70 0.00 0.00 55.95 58.64 2dme s SER 118 Cb 0.12 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.88 2dme s SER 118 CO 0.81 -1.14 0.31 -0.44 1.20 0.00 0.00 173.24 173.98 2dme s SER 119 N 4.14 1.34 0.00 5.45 0.01 -1.26 -5.16 113.70 118.22 2dme s SER 119 Ca 0.76 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2dme s SER 119 Cb -0.31 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2dme s SER 119 CO 0.31 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.47