#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dme s SER 2 N 0.00 -0.33 0.00 1.61 1.04 -1.26 -5.08 113.70 109.68 2dme s SER 2 Ca 0.00 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2dme s SER 2 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2dme s SER 2 CO 0.00 -0.96 0.00 -1.20 0.98 0.00 0.00 173.24 172.06 2dme n SER 3 N -0.31 0.48 0.00 7.02 7.64 -1.26 -5.07 113.62 122.13 2dme n SER 3 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2dme n SER 3 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2dme n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dme n GLY 4 N 2.40 0.33 4.30 0.23 0.00 -1.26 -4.95 105.19 106.24 2dme n GLY 4 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2dme n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dme n SER 5 N 0.00 -3.02 -4.02 1.61 2.88 -1.26 -4.92 113.62 104.89 2dme n SER 5 Ca 0.00 -1.06 -0.29 0.00 -1.33 0.00 0.00 58.87 56.19 2dme n SER 5 Cb 0.00 -2.51 -0.17 0.00 -0.75 0.00 0.00 64.21 60.78 2dme n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dme s SER 6 N -3.28 2.51 0.00 -3.46 0.01 -1.26 -4.96 113.70 103.27 2dme s SER 6 Ca 0.77 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2dme s SER 6 Cb -0.43 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 64.71 2dme s SER 6 CO 0.95 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 175.18 2dme n GLY 7 N 4.56 -0.02 3.86 3.44 0.00 -1.26 -5.11 105.19 110.66 2dme n GLY 7 Ca -0.17 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2dme n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dme s SER 8 N -3.42 6.66 -0.13 1.61 0.01 -1.26 -5.03 113.70 112.14 2dme s SER 8 Ca 0.00 1.20 -0.09 0.00 1.31 0.00 0.00 55.95 58.37 2dme s SER 8 Cb 0.00 -2.34 -0.06 0.00 0.21 0.00 0.00 66.02 63.83 2dme s SER 8 CO 0.00 -0.27 0.05 0.00 0.41 0.00 0.00 173.24 173.42 2dme h ALA 9 N 1.87 0.03 -0.91 1.44 0.00 -2.01 -3.34 119.26 116.35 2dme h ALA 9 Ca -0.48 -0.35 0.23 0.00 0.00 0.00 0.00 54.91 54.32 2dme h ALA 9 Cb 1.18 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 19.05 2dme h ALA 9 CO 0.65 0.24 0.03 0.22 0.00 0.00 0.00 179.25 180.39 2dme h ASP 10 N -1.00 -0.41 -0.53 0.00 1.82 -2.01 0.31 116.42 114.61 2dme h ASP 10 Ca -0.03 0.25 0.11 0.00 -0.39 0.00 0.00 57.03 56.96 2dme h ASP 10 Cb 0.42 0.43 -0.09 0.00 0.68 0.00 0.00 39.33 40.76 2dme h ASP 10 CO -0.02 -0.28 -0.02 -0.61 -1.61 0.00 0.00 179.24 176.70 2dme h GLN 11 N 0.06 0.09 -0.47 0.28 4.15 -2.00 -1.29 115.11 115.93 2dme h GLN 11 Ca 0.53 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 60.04 2dme h GLN 11 Cb 1.04 -0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.61 2dme h GLN 11 CO -0.82 0.06 -0.26 0.82 -1.93 0.00 0.00 178.83 176.70 2dme h ILE 12 N 0.10 0.29 -0.19 2.39 2.04 -0.49 0.27 117.51 121.92 2dme h ILE 12 Ca 0.27 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.14 2dme h ILE 12 Cb 0.41 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2dme h ILE 12 CO -0.46 0.00 0.10 0.03 0.00 0.00 0.00 178.15 177.82 2dme h ARG 13 N -0.16 0.21 -0.78 2.37 3.08 -1.23 -0.47 114.38 117.40 2dme h ARG 13 Ca 0.21 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.32 2dme h ARG 13 Cb 0.50 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 2dme h ARG 13 CO -0.57 0.14 0.46 0.37 -1.07 0.00 0.00 179.97 179.30 2dme h GLN 14 N 0.22 0.80 0.56 0.04 5.75 -0.16 -2.92 115.11 119.40 2dme h GLN 14 Ca 0.07 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2dme h GLN 14 Cb -0.00 -0.18 0.01 0.00 1.07 0.00 0.00 27.48 28.38 2dme h GLN 14 CO -0.04 0.53 -0.27 1.03 -2.65 0.00 0.00 178.83 177.43 2dme h SER 15 N 0.82 -0.64 -0.73 -0.69 0.87 -0.11 -3.18 113.55 109.89 2dme h SER 15 Ca 0.35 -0.04 0.14 0.00 -1.23 0.00 0.00 61.79 61.01 2dme h SER 15 Cb 0.22 0.17 -0.13 0.00 -0.44 0.00 0.00 62.40 62.21 2dme h SER 15 CO -0.19 -0.31 -0.20 0.52 -0.53 0.00 0.00 176.83 176.12 2dme n VAL 16 N -5.33 -0.32 0.00 2.23 0.31 -0.22 -1.00 118.33 113.99 2dme n VAL 16 Ca -0.11 1.67 0.00 0.00 -0.01 0.00 0.00 64.34 65.88 2dme n VAL 16 Cb 0.34 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2dme n VAL 16 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dme n ARG 17 N -5.16 0.00 -0.32 5.55 1.74 -1.15 -2.04 116.66 115.29 2dme n ARG 17 Ca 0.11 0.78 -0.08 0.00 -0.77 0.00 0.00 57.85 57.89 2dme n ARG 17 Cb 0.35 -1.45 -0.07 0.00 -1.02 0.00 0.00 32.46 30.27 2dme n ARG 17 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2dme n HIS 18 N -2.48 -0.31 -0.31 -1.55 -0.00 -0.18 0.75 115.22 111.14 2dme n HIS 18 Ca 0.00 0.95 0.02 0.00 0.46 0.00 0.00 57.72 59.15 2dme n HIS 18 Cb 0.00 -0.57 0.09 0.00 -0.12 0.00 0.00 29.99 29.39 2dme n HIS 18 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2dme h SER 19 N 0.00 -0.95 0.38 0.26 0.87 -1.22 0.64 113.55 113.53 2dme h SER 19 Ca 0.13 0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2dme h SER 19 Cb 0.32 0.58 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2dme h SER 19 CO -0.72 -0.29 -0.18 -0.07 -0.53 0.00 0.00 176.83 175.04 2dme h LEU 20 N -0.02 -0.43 -2.17 2.23 3.38 0.93 -2.55 115.31 116.68 2dme h LEU 20 Ca 0.39 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.34 2dme h LEU 20 Cb 0.63 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dme h LEU 20 CO -0.89 -0.17 0.26 0.50 0.09 0.00 0.00 178.44 178.23 2dme h LYS 21 N -0.68 0.00 -0.36 1.13 3.64 0.65 -0.23 116.57 120.72 2dme h LYS 21 Ca -0.05 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 2dme h LYS 21 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2dme h LYS 21 CO 0.08 0.00 -0.28 0.22 -2.27 0.00 0.00 179.45 177.21 2dme h ASP 22 N 0.00 0.87 0.40 4.20 3.58 0.62 -2.43 116.42 123.66 2dme h ASP 22 Ca 0.10 -0.44 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 2dme h ASP 22 Cb 0.63 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2dme h ASP 22 CO -0.00 1.13 -0.19 0.40 -2.88 0.00 0.00 179.24 177.70 2dme h ILE 23 N 0.62 0.00 0.00 2.25 2.04 -0.84 -3.09 117.51 118.49 2dme h ILE 23 Ca 0.07 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2dme h ILE 23 Cb 0.85 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2dme h ILE 23 CO 0.07 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.54 2dme h LEU 24 N -1.06 0.00 0.41 1.44 3.38 -1.52 -0.35 115.31 117.59 2dme h LEU 24 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2dme h LEU 24 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dme h LEU 24 CO 0.09 0.00 -0.20 0.24 0.09 0.00 0.00 178.44 178.67 2dme h MET 25 N 0.00 -0.53 0.00 1.13 2.86 -1.38 -0.27 114.93 116.74 2dme h MET 25 Ca 0.00 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2dme h MET 25 Cb 0.78 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 2dme h MET 25 CO 0.00 -0.35 -0.11 1.57 1.06 0.00 0.00 176.91 179.08 2dme h LYS 26 N -1.11 0.00 0.12 1.72 5.09 -1.24 0.12 116.57 121.27 2dme h LYS 26 Ca -0.06 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.47 2dme h LYS 26 Cb 0.42 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.77 2dme h LYS 26 CO 0.09 0.11 -0.91 0.00 -2.09 0.00 0.00 179.45 176.65 2dme h ARG 27 N 0.00 0.41 -0.01 0.07 2.47 -1.15 -2.94 114.38 113.24 2dme h ARG 27 Ca -0.00 -0.60 -0.21 0.00 -1.26 0.00 0.00 59.98 57.91 2dme h ARG 27 Cb 0.42 0.21 0.02 0.00 -1.65 0.00 0.00 29.97 28.97 2dme h ARG 27 CO 0.01 1.26 -0.82 1.37 0.56 0.00 0.00 179.97 182.35 2dme h LEU 28 N -0.13 0.74 -2.23 3.04 8.10 -0.81 -2.20 115.31 121.81 2dme h LEU 28 Ca -0.15 -0.74 -0.01 0.00 0.11 0.00 0.00 57.88 57.09 2dme h LEU 28 Cb 1.67 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 41.66 2dme h LEU 28 CO 0.17 1.38 -0.05 0.00 -4.11 0.00 0.00 178.44 175.83 2dme h THR 29 N 0.17 0.37 0.00 0.15 1.03 -0.89 -1.85 112.91 111.89 2dme h THR 29 Ca -0.10 -0.30 -0.16 0.00 -0.01 0.00 0.00 66.41 65.84 2dme h THR 29 Cb 1.50 1.21 -0.03 0.00 -1.07 0.00 0.00 68.15 69.77 2dme h THR 29 CO 0.16 0.05 -1.47 -0.67 -0.01 0.00 0.00 175.52 173.58 2dme n ASP 30 N -3.49 0.78 -4.95 0.00 -0.08 -1.11 -4.89 116.55 102.80 2dme n ASP 30 Ca -0.02 0.34 -0.23 0.00 -1.51 0.00 0.00 54.79 53.37 2dme n ASP 30 Cb 0.17 0.29 -0.01 0.00 2.34 0.00 0.00 41.12 43.92 2dme n ASP 30 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2dme s SER 31 N -5.69 6.25 0.50 1.67 0.15 -0.70 -4.95 113.70 110.92 2dme s SER 31 Ca -0.03 0.35 0.26 0.00 0.70 0.00 0.00 55.95 57.22 2dme s SER 31 Cb 0.09 -1.94 1.39 0.00 -1.71 0.00 0.00 66.02 63.85 2dme s SER 31 CO 0.82 -0.29 1.75 0.78 1.20 0.00 0.00 173.24 177.50 2dme h ASN 32 N 0.80 0.00 -0.94 5.45 4.21 -1.91 -2.98 115.58 120.21 2dme h ASN 32 Ca -0.50 0.00 0.11 0.00 1.21 0.00 0.00 56.30 57.12 2dme h ASN 32 Cb 1.22 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 38.29 2dme h ASN 32 CO 0.61 0.00 -0.47 0.18 -1.29 0.00 0.00 177.43 176.45 2dme n LEU 33 N -2.54 -0.83 -2.07 1.61 4.77 -1.26 -4.73 117.00 111.95 2dme n LEU 33 Ca -0.02 1.66 -0.12 0.00 -0.03 0.00 0.00 56.01 57.51 2dme n LEU 33 Cb 0.24 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2dme n LEU 33 CO 0.11 -1.41 -0.14 0.29 -1.33 0.00 0.00 177.39 174.92 2dme n LYS 34 N -5.27 -1.93 -1.92 3.23 4.76 -1.13 -4.89 118.16 111.01 2dme n LYS 34 Ca 0.05 0.60 -0.35 0.00 -2.87 0.00 0.00 58.31 55.74 2dme n LYS 34 Cb 0.30 -5.07 0.04 0.00 -1.84 0.00 0.00 35.03 28.47 2dme n LYS 34 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dme s VAL 35 N -2.37 2.71 0.30 -0.18 -7.23 -1.26 -4.97 120.40 107.39 2dme s VAL 35 Ca 0.00 0.41 -0.29 0.00 -1.81 0.00 0.00 61.98 60.29 2dme s VAL 35 Cb 0.00 -3.10 -0.10 0.00 0.56 0.00 0.00 36.38 33.74 2dme s VAL 35 CO 0.00 -0.12 1.24 -2.16 -0.31 0.00 0.00 175.10 173.74 2dme s PRO 36 N -3.51 4.45 0.56 4.82 0.04 -1.26 -4.87 135.00 135.23 2dme s PRO 36 Ca 0.75 2.06 0.44 0.00 0.04 0.00 0.00 61.00 64.30 2dme s PRO 36 Cb -0.28 -3.12 1.60 0.00 0.04 0.00 0.00 34.50 32.74 2dme s PRO 36 CO 0.35 -0.07 1.60 1.49 0.04 0.00 0.00 177.00 180.42 2dme h GLU 37 N 3.77 0.00 -0.60 4.56 4.81 -2.01 0.60 114.58 125.71 2dme h GLU 37 Ca -0.48 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.82 2dme h GLU 37 Cb 1.22 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 2dme h GLU 37 CO 0.67 0.00 0.29 1.49 -0.73 0.00 0.00 179.01 180.73 2dme h GLU 38 N 0.00 0.51 0.14 1.92 4.57 -1.99 -1.90 114.58 117.82 2dme h GLU 38 Ca 0.79 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.93 2dme h GLU 38 Cb 3.29 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 31.77 2dme h GLU 38 CO -0.01 0.34 -0.07 -0.22 -1.18 0.00 0.00 179.01 177.87 2dme h LYS 39 N 0.53 -0.18 -0.93 1.92 1.63 -0.13 0.11 116.57 119.53 2dme h LYS 39 Ca 0.29 0.01 0.29 0.00 -0.85 0.00 0.00 60.65 60.39 2dme h LYS 39 Cb 0.26 0.04 -0.17 0.00 -0.60 0.00 0.00 32.23 31.76 2dme h LYS 39 CO -0.23 -0.12 0.14 0.00 -3.45 0.00 0.00 179.45 175.80 2dme n ALA 40 N -2.10 0.60 -0.07 5.00 0.00 -1.19 0.19 120.51 122.94 2dme n ALA 40 Ca -0.02 0.98 -0.09 0.00 0.00 0.00 0.00 53.44 54.31 2dme n ALA 40 Cb 0.07 -0.78 0.06 0.00 0.00 0.00 0.00 19.45 18.80 2dme n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dme h ALA 41 N 1.85 0.76 -0.86 0.00 0.00 -1.24 -3.07 119.26 116.72 2dme h ALA 41 Ca 0.62 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2dme h ALA 41 Cb 1.40 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2dme h ALA 41 CO -0.83 0.65 0.55 0.87 0.00 0.00 0.00 179.25 180.49 2dme h LYS 42 N 0.62 1.05 0.80 0.00 1.57 0.49 -1.75 116.57 119.35 2dme h LYS 42 Ca 0.06 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2dme h LYS 42 Cb 0.89 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2dme h LYS 42 CO 0.08 0.69 -0.41 0.28 -0.57 0.00 0.00 179.45 179.52 2dme h VAL 43 N 1.08 0.00 -0.58 0.50 2.07 -1.14 -2.49 116.25 115.69 2dme h VAL 43 Ca 0.34 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.98 2dme h VAL 43 Cb -0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 2dme h VAL 43 CO -0.11 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.36 2dme h ALA 44 N -1.42 0.42 -1.00 1.67 0.00 -1.47 0.14 119.26 117.60 2dme h ALA 44 Ca -0.11 0.22 0.22 0.00 0.00 0.00 0.00 54.91 55.23 2dme h ALA 44 Cb 0.86 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 2dme h ALA 44 CO 0.16 -0.43 0.61 1.15 0.00 0.00 0.00 179.25 180.75 2dme h THR 45 N 0.02 0.63 -0.05 0.00 2.02 -1.23 -1.20 112.91 113.11 2dme h THR 45 Ca 0.28 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 2dme h THR 45 Cb 0.44 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2dme h THR 45 CO -0.58 0.12 -0.27 0.11 0.37 0.00 0.00 175.52 175.27 2dme h LYS 46 N 0.65 0.26 -0.34 6.66 6.56 -0.33 -2.94 116.57 127.09 2dme h LYS 46 Ca 0.60 -0.22 0.03 0.00 -1.06 0.00 0.00 60.65 59.99 2dme h LYS 46 Cb 1.08 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.74 2dme h LYS 46 CO -0.39 0.88 -0.20 -0.89 -2.06 0.00 0.00 179.45 176.79 2dme n ILE 47 N -4.48 -0.23 0.14 1.86 2.08 -0.18 -0.86 119.36 117.68 2dme n ILE 47 Ca -0.09 1.63 -0.13 0.00 0.56 0.00 0.00 62.75 64.72 2dme n ILE 47 Cb 0.48 -2.10 -0.07 0.00 -0.75 0.00 0.00 39.64 37.20 2dme n ILE 47 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2dme h GLU 48 N 0.00 -0.31 -0.93 0.38 3.07 -1.66 0.14 114.58 115.27 2dme h GLU 48 Ca 0.05 0.02 0.30 0.00 -0.50 0.00 0.00 59.36 59.24 2dme h GLU 48 Cb 0.14 0.07 -0.17 0.00 -0.84 0.00 0.00 28.75 27.95 2dme h GLU 48 CO -0.32 -0.21 0.18 1.17 -1.40 0.00 0.00 179.01 178.43 2dme n LYS 49 N -5.25 -0.07 0.04 2.33 4.81 -0.34 0.57 118.16 120.26 2dme n LYS 49 Ca -0.08 1.36 -0.21 0.00 -0.87 0.00 0.00 58.31 58.50 2dme n LYS 49 Cb 0.17 -2.25 -0.14 0.00 0.02 0.00 0.00 35.03 32.83 2dme n LYS 49 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2dme h GLU 50 N 0.00 0.30 0.18 1.64 4.57 -0.62 -3.31 114.58 117.34 2dme h GLU 50 Ca 0.64 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2dme h GLU 50 Cb 1.47 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 2dme h GLU 50 CO -0.82 1.25 -0.09 1.25 -1.18 0.00 0.00 179.01 179.41 2dme h LEU 51 N -0.28 -0.22 -1.99 1.64 5.85 0.24 0.19 115.31 120.74 2dme h LEU 51 Ca -0.23 0.01 0.58 0.00 0.84 0.00 0.00 57.88 59.08 2dme h LEU 51 Cb 1.75 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.76 2dme h LEU 51 CO 0.13 -0.15 1.43 0.33 -0.34 0.00 0.00 178.44 179.83 2dme n PHE 52 N -2.71 0.01 -0.06 1.25 7.35 0.19 0.80 117.46 124.29 2dme n PHE 52 Ca -0.03 0.01 -0.14 0.00 -0.76 0.00 0.00 57.45 56.53 2dme n PHE 52 Cb 0.10 -0.50 -0.12 0.00 0.35 0.00 0.00 39.48 39.30 2dme n PHE 52 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dme h SER 53 N 0.00 -0.00 0.07 -2.13 0.87 -1.54 -1.11 113.55 109.71 2dme h SER 53 Ca 0.95 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2dme h SER 53 Cb 3.80 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 65.74 2dme h SER 53 CO -0.01 0.92 -0.22 0.15 -0.53 0.00 0.00 176.83 177.14 2dme h PHE 54 N -0.93 -0.63 0.00 2.24 3.57 0.25 -2.12 116.94 119.32 2dme h PHE 54 Ca -0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2dme h PHE 54 Cb 0.91 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2dme h PHE 54 CO 0.25 -0.25 -0.17 0.74 -2.23 0.00 0.00 178.31 176.65 2dme h PHE 55 N -0.32 0.00 -4.18 0.41 0.04 -1.58 -3.46 116.94 107.85 2dme h PHE 55 Ca -0.01 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.49 2dme h PHE 55 Cb 0.32 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2dme h PHE 55 CO -0.33 0.17 -0.37 -2.13 -0.60 0.00 0.00 178.31 175.04 2dme n ARG 56 N -3.55 -2.58 -3.60 1.51 0.63 -0.42 -4.89 116.66 103.75 2dme n ARG 56 Ca -0.01 0.58 -0.07 0.00 -0.92 0.00 0.00 57.85 57.43 2dme n ARG 56 Cb 0.31 -5.21 -0.05 0.00 0.45 0.00 0.00 32.46 27.97 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 -2.19 -0.25 -0.92 6.15 -1.08 -1.24 -5.03 116.67 112.11 2dme s ASP 57 Ca 0.09 0.27 -0.01 0.00 -0.52 0.00 0.00 52.55 52.38 2dme s ASP 57 Cb -0.05 0.21 0.34 0.00 -1.46 0.00 0.00 42.92 41.96 2dme s ASP 57 CO 0.11 -0.22 1.90 0.35 0.52 0.00 0.00 175.17 177.83 2dme n THR 58 N 0.68 4.77 -2.90 1.71 -2.24 -1.26 -4.55 114.28 110.50 2dme n THR 58 Ca -0.07 -5.13 -0.19 0.00 -2.27 0.00 0.00 64.05 56.40 2dme n THR 58 Cb 0.58 -1.39 0.02 0.00 -2.10 0.00 0.00 70.33 67.45 2dme n THR 58 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dme s ASP 59 N -1.28 5.47 0.22 3.42 2.15 -1.26 -4.92 116.67 120.47 2dme s ASP 59 Ca 0.46 -0.35 -0.06 0.00 0.43 0.00 0.00 52.55 53.03 2dme s ASP 59 Cb 0.32 -0.62 0.37 0.00 -0.30 0.00 0.00 42.92 42.70 2dme s ASP 59 CO -0.27 -0.95 1.22 0.00 -0.17 0.00 0.00 175.17 175.00 2dme n ALA 60 N -2.05 0.20 -0.00 3.66 0.00 -1.26 -0.12 120.51 120.94 2dme n ALA 60 Ca 0.09 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.26 2dme n ALA 60 Cb 0.59 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 2dme n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dme h LYS 61 N 0.00 -0.50 -0.73 0.00 1.57 -1.95 -0.65 116.57 114.31 2dme h LYS 61 Ca 0.38 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.27 2dme h LYS 61 Cb 0.59 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.92 2dme h LYS 61 CO -0.80 -0.33 -0.41 0.98 -0.57 0.00 0.00 179.45 178.32 2dme n TYR 62 N -5.06 -0.26 0.17 -1.35 9.36 0.83 0.08 117.16 120.93 2dme n TYR 62 Ca -0.05 0.91 -0.14 0.00 3.32 0.00 0.00 57.90 61.94 2dme n TYR 62 Cb 0.33 -0.60 -0.07 0.00 -0.63 0.00 0.00 39.34 38.37 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 -0.42 -0.85 2.98 1.57 -1.38 -1.80 116.57 116.67 2dme h LYS 63 Ca 0.14 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.13 2dme h LYS 63 Cb 0.33 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.57 2dme h LYS 63 CO -0.70 -0.28 -0.19 -1.71 -0.57 0.00 0.00 179.45 176.01 2dme n ASN 64 N -5.30 -0.28 0.12 0.86 5.15 0.11 -0.42 115.26 115.49 2dme n ASN 64 Ca -0.09 1.46 -0.12 0.00 -0.60 0.00 0.00 54.58 55.23 2dme n ASN 64 Cb 0.22 -0.45 -0.08 0.00 -0.53 0.00 0.00 39.78 38.94 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 -0.34 -0.75 1.20 1.63 -1.07 -2.79 116.57 114.45 2dme h LYS 65 Ca 0.42 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.36 2dme h LYS 65 Cb 0.67 0.08 -0.13 0.00 -0.60 0.00 0.00 32.23 32.25 2dme h LYS 65 CO -0.87 0.02 -0.39 -0.92 -3.45 0.00 0.00 179.45 173.84 2dme h TYR 66 N -0.83 -1.12 -0.73 1.91 3.20 0.14 0.64 116.97 120.18 2dme h TYR 66 Ca -0.04 0.09 0.07 0.00 3.14 0.00 0.00 58.73 61.99 2dme h TYR 66 Cb 0.51 0.60 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2dme h TYR 66 CO 0.05 -0.40 0.48 0.07 -1.64 0.00 0.00 178.16 176.72 2dme h ARG 67 N -0.12 0.72 -0.51 1.82 0.11 -0.86 -1.53 114.38 114.01 2dme h ARG 67 Ca 0.25 -0.04 -0.12 0.00 0.10 0.00 0.00 59.98 60.17 2dme h ARG 67 Cb 0.56 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.46 2dme h ARG 67 CO -0.80 0.48 -0.16 0.77 0.10 0.00 0.00 179.97 180.35 2dme h SER 68 N 0.74 1.02 -0.95 0.08 0.02 0.42 0.67 113.55 115.55 2dme h SER 68 Ca 0.32 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2dme h SER 68 Cb 0.30 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2dme h SER 68 CO -0.11 1.16 0.63 -0.07 -1.14 0.00 0.00 176.83 177.30 2dme h LEU 69 N 0.88 1.07 0.00 5.07 3.38 0.32 -2.40 115.31 123.64 2dme h LEU 69 Ca 0.13 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2dme h LEU 69 Cb 0.74 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2dme h LEU 69 CO 0.06 0.77 -1.17 0.00 0.09 0.00 0.00 178.44 178.18 2dme h MET 70 N 1.26 0.00 -0.97 1.13 -0.00 -1.31 -3.35 114.93 111.69 2dme h MET 70 Ca 0.36 0.00 0.14 0.00 -0.00 0.00 0.00 59.70 60.20 2dme h MET 70 Cb -0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 31.40 2dme h MET 70 CO -0.09 0.17 0.59 0.35 -0.00 0.00 0.00 176.91 177.93 2dme h PHE 71 N 0.00 1.06 0.00 -0.10 3.57 0.88 0.28 116.94 122.63 2dme h PHE 71 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2dme h PHE 71 Cb 1.31 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2dme h PHE 71 CO 0.00 0.34 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.38 2dme h ASN 72 N 0.86 0.00 0.12 0.41 2.35 -1.68 -2.75 115.58 114.89 2dme h ASN 72 Ca 0.51 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 56.09 2dme h ASN 72 Cb 0.63 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.02 2dme h ASN 72 CO -0.31 0.01 -0.74 -0.07 -1.65 0.00 0.00 177.43 174.66 2dme h LEU 73 N 0.00 0.38 -0.26 1.61 3.38 -0.75 -3.36 115.31 116.32 2dme h LEU 73 Ca 0.00 -0.95 -0.13 0.00 0.09 0.00 0.00 57.88 56.89 2dme h LEU 73 Cb 0.90 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2dme h LEU 73 CO 0.00 1.35 -0.35 0.07 0.09 0.00 0.00 178.44 179.60 2dme h LYS 74 N -0.48 0.69 -6.32 1.13 2.10 -0.73 -3.45 116.57 109.52 2dme h LYS 74 Ca -0.14 -0.40 -0.64 0.00 -2.00 0.00 0.00 60.65 57.48 2dme h LYS 74 Cb 1.55 0.03 0.10 0.00 -0.90 0.00 0.00 32.23 33.01 2dme h LYS 74 CO 0.12 1.01 0.02 -3.47 -2.00 0.00 0.00 179.45 175.13 2dme n ASP 75 N -4.24 0.71 -0.11 7.07 -0.08 -1.04 -4.89 116.55 113.98 2dme n ASP 75 Ca -0.05 1.16 -0.13 0.00 -1.51 0.00 0.00 54.79 54.26 2dme n ASP 75 Cb 0.51 -1.18 -0.03 0.00 2.34 0.00 0.00 41.12 42.75 2dme n ASP 75 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dme h PRO 76 N 2.18 0.84 -0.24 -0.67 0.13 -1.90 -2.98 132.00 129.37 2dme h PRO 76 Ca -0.38 -0.44 0.07 0.00 -0.87 0.00 0.00 66.00 64.37 2dme h PRO 76 Cb 1.37 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2dme h PRO 76 CO 0.63 1.08 0.29 0.87 -0.23 0.00 0.00 178.00 180.64 2dme h LYS 77 N 0.62 0.00 -4.03 0.86 1.57 -1.93 -3.32 116.57 110.34 2dme h LYS 77 Ca 0.05 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.07 2dme h LYS 77 Cb 0.93 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.99 2dme h LYS 77 CO 0.09 0.00 -0.15 -0.80 -0.57 0.00 0.00 179.45 178.02 2dme s ASN 78 N -5.47 6.30 -0.16 0.86 -0.87 -1.12 -4.85 114.94 109.63 2dme s ASN 78 Ca -0.04 -2.05 0.15 0.00 -1.57 0.00 0.00 52.86 49.35 2dme s ASN 78 Cb 0.15 -2.19 0.35 0.00 -0.02 0.00 0.00 41.25 39.53 2dme s ASN 78 CO 0.52 -0.77 1.18 -0.46 -2.57 0.00 0.00 177.10 175.00 2dme n ASN 79 N 4.87 1.95 0.00 -1.22 0.23 -1.25 -4.65 115.26 115.19 2dme n ASN 79 Ca -0.06 -3.45 0.00 0.00 -0.53 0.00 0.00 54.58 50.53 2dme n ASN 79 Cb 0.42 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 2dme n ASN 79 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2dme n ILE 80 N -1.21 0.00 0.32 1.53 2.08 -1.26 -4.75 119.36 116.08 2dme n ILE 80 Ca 0.17 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.35 2dme n ILE 80 Cb 0.68 -0.71 -0.06 0.00 -0.75 0.00 0.00 39.64 38.80 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 -0.70 -1.99 1.39 5.85 -1.86 0.15 115.31 118.16 2dme h LEU 81 Ca 0.00 0.02 0.53 0.00 0.84 0.00 0.00 57.88 59.27 2dme h LEU 81 Cb 0.82 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 2dme h LEU 81 CO 0.00 -0.44 1.30 2.19 -0.34 0.00 0.00 178.44 181.15 2dme h PHE 82 N -0.95 0.01 0.00 1.25 -0.00 -1.87 -0.92 116.94 114.46 2dme h PHE 82 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.89 2dme h PHE 82 Cb 0.63 -0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.58 2dme h PHE 82 CO 0.05 -0.01 -0.03 -0.22 -0.00 0.00 0.00 178.31 178.11 2dme h LYS 83 N 0.00 0.00 -0.71 6.09 3.64 -1.79 -3.15 116.57 120.65 2dme h LYS 83 Ca 0.86 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 60.53 2dme h LYS 83 Cb 3.46 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 35.15 2dme h LYS 83 CO -0.02 0.00 0.34 1.63 -2.27 0.00 0.00 179.45 179.13 2dme n LYS 84 N -2.41 -0.04 -0.01 1.90 5.02 0.51 0.18 118.16 123.30 2dme n LYS 84 Ca -0.00 1.00 -0.13 0.00 -2.02 0.00 0.00 58.31 57.15 2dme n LYS 84 Cb 0.01 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.17 2dme n LYS 84 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dme h VAL 85 N 0.00 1.33 0.27 -0.18 2.07 -1.35 0.42 116.25 118.82 2dme h VAL 85 Ca 0.58 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2dme h VAL 85 Cb 1.52 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2dme h VAL 85 CO -0.56 0.26 -0.13 -0.07 0.02 0.00 0.00 177.57 177.09 2dme h LEU 86 N -0.39 -0.31 -1.74 2.57 4.07 0.19 -2.91 115.31 116.79 2dme h LEU 86 Ca 0.00 -0.15 0.11 0.00 0.08 0.00 0.00 57.88 57.93 2dme h LEU 86 Cb 0.43 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 2dme h LEU 86 CO 0.00 -0.02 0.38 0.50 -1.08 0.00 0.00 178.44 178.22 2dme h LYS 87 N -0.61 0.28 0.00 1.13 1.63 -0.40 -3.46 116.57 115.15 2dme h LYS 87 Ca -0.04 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2dme h LYS 87 Cb 0.44 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2dme h LYS 87 CO 0.06 0.18 0.00 0.41 -3.45 0.00 0.00 179.45 176.66 2dme n GLY 88 N -1.55 0.78 0.25 5.01 0.00 -0.51 -4.98 105.19 104.19 2dme n GLY 88 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 2dme n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dme n GLU 89 N 0.00 -0.05 -5.15 1.61 -0.58 0.11 -4.01 120.64 112.57 2dme n GLU 89 Ca 0.00 1.07 -0.32 0.00 -0.42 0.00 0.00 57.16 57.49 2dme n GLU 89 Cb 0.00 -1.76 -0.16 0.00 -0.57 0.00 0.00 31.44 28.95 2dme n GLU 89 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dme s VAL 90 N -5.50 2.29 0.30 2.62 1.01 0.69 -4.95 120.40 116.87 2dme s VAL 90 Ca -0.09 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 2dme s VAL 90 Cb 0.22 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.65 2dme s VAL 90 CO 0.57 0.56 0.76 0.42 0.00 0.00 0.00 175.10 177.41 2dme s THR 91 N -0.03 4.61 -0.42 3.92 -4.23 -1.26 -4.09 115.64 114.15 2dme s THR 91 Ca -0.07 1.11 0.25 0.00 -1.18 0.00 0.00 61.69 61.80 2dme s THR 91 Cb -0.15 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.27 2dme s THR 91 CO 0.05 -0.08 1.74 1.55 -0.54 0.00 0.00 174.62 177.34 2dme h PRO 92 N 2.57 0.00 0.03 3.99 0.13 -1.90 0.01 132.00 136.83 2dme h PRO 92 Ca -0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 2dme h PRO 92 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2dme h PRO 92 CO 0.65 0.00 -1.86 -0.40 -0.23 0.00 0.00 178.00 176.16 2dme n ASP 93 N -2.32 1.16 0.01 1.44 5.75 -1.26 -4.17 116.55 117.17 2dme n ASP 93 Ca 0.02 0.31 -0.08 0.00 -0.01 0.00 0.00 54.79 55.04 2dme n ASP 93 Cb 0.23 -0.20 -0.13 0.00 -1.03 0.00 0.00 41.12 39.99 2dme n ASP 93 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 2dme h HIS 94 N 0.02 0.00 -0.27 2.11 2.76 -1.91 -3.32 115.15 114.54 2dme h HIS 94 Ca -0.35 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 57.90 2dme h HIS 94 Cb 2.04 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.98 2dme h HIS 94 CO 0.02 0.98 0.68 1.25 -1.30 0.00 0.00 177.93 179.57 2dme h LEU 95 N 0.00 0.00 0.09 0.26 6.46 -1.17 0.37 115.31 121.32 2dme h LEU 95 Ca -0.17 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.45 2dme h LEU 95 Cb 1.90 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.85 2dme h LEU 95 CO 0.10 0.00 -0.61 0.40 -0.62 0.00 0.00 178.44 177.71 2dme h ILE 96 N 0.00 1.55 0.00 4.05 2.04 -1.79 -3.22 117.51 120.15 2dme h ILE 96 Ca 0.13 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.58 2dme h ILE 96 Cb 1.49 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 40.69 2dme h ILE 96 CO -0.00 0.67 0.00 0.54 0.00 0.00 0.00 178.15 179.36 2dme n ARG 97 N -4.25 0.36 -0.82 2.37 1.74 0.12 -4.81 116.66 111.38 2dme n ARG 97 Ca -0.12 0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 2dme n ARG 97 Cb 0.72 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.83 2dme n ARG 97 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dme s MET 98 N -2.36 0.77 0.25 5.56 -1.94 -0.80 -5.02 119.30 115.75 2dme s MET 98 Ca 0.20 1.23 -0.02 0.00 -1.71 0.00 0.00 55.69 55.39 2dme s MET 98 Cb 0.12 -1.72 -0.04 0.00 2.01 0.00 0.00 34.83 35.19 2dme s MET 98 CO 0.24 -2.69 0.46 -1.12 -0.01 0.00 0.00 175.02 171.89 2dme s SER 99 N -2.85 6.39 0.25 3.03 0.01 -1.26 -4.99 113.70 114.28 2dme s SER 99 Ca 0.66 0.49 0.23 0.00 1.31 0.00 0.00 55.95 58.64 2dme s SER 99 Cb -0.22 -2.05 0.97 0.00 0.21 0.00 0.00 66.02 64.93 2dme s SER 99 CO 0.59 -0.12 1.70 -0.81 0.41 0.00 0.00 173.24 175.01 2dme n PRO 100 N -0.89 0.19 -0.00 12.44 -0.04 -1.26 -2.21 135.00 143.22 2dme n PRO 100 Ca -0.04 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 63.93 2dme n PRO 100 Cb 0.54 -1.86 -0.11 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.21 1.02 0.01 0.54 2.13 -1.26 -4.39 120.64 116.49 2dme n GLU 101 Ca 0.02 -0.02 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 2dme n GLU 101 Cb 0.22 -1.36 -0.14 0.00 0.27 0.00 0.00 31.44 30.44 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 0.13 -0.35 5.31 4.39 -1.84 -3.34 114.58 118.88 2dme h GLU 102 Ca 0.00 -0.22 0.10 0.00 0.34 0.00 0.00 59.36 59.58 2dme h GLU 102 Cb 0.48 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2dme h GLU 102 CO 0.00 0.85 0.26 -0.07 -1.16 0.00 0.00 179.01 178.90 2dme h LEU 103 N 0.04 0.00 -1.23 1.33 3.38 -1.70 0.43 115.31 117.56 2dme h LEU 103 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2dme h LEU 103 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2dme h LEU 103 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2dme n ALA 104 N -2.57 2.52 -2.54 1.53 0.00 -1.25 -4.76 120.51 113.43 2dme n ALA 104 Ca 0.05 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.50 2dme n ALA 104 Cb 0.44 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 2dme n ALA 104 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dme s SER 105 N -0.93 6.61 -0.10 0.00 0.15 0.15 -4.89 113.70 114.70 2dme s SER 105 Ca 0.21 0.67 -0.18 0.00 0.70 0.00 0.00 55.95 57.35 2dme s SER 105 Cb 0.11 -2.55 -0.27 0.00 -1.71 0.00 0.00 66.02 61.61 2dme s SER 105 CO 0.13 -1.23 0.60 0.50 1.20 0.00 0.00 173.24 174.44 2dme h LYS 106 N 9.39 0.22 -6.12 5.44 3.64 -1.88 -3.47 116.57 123.80 2dme h LYS 106 Ca -0.24 -0.38 -0.56 0.00 -1.27 0.00 0.00 60.65 58.20 2dme h LYS 106 Cb 1.07 0.14 0.22 0.00 -0.41 0.00 0.00 32.23 33.26 2dme h LYS 106 CO 1.10 1.18 -1.53 -0.85 -2.27 0.00 0.00 179.45 177.09 2dme n GLU 107 N -4.02 -0.01 -0.03 1.90 0.00 -1.26 -4.96 120.64 112.25 2dme n GLU 107 Ca -0.23 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 56.87 2dme n GLU 107 Cb 0.85 -1.13 -0.03 0.00 0.00 0.00 0.00 31.44 31.13 2dme n GLU 107 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dme n LEU 108 N 2.62 1.41 -0.31 -1.84 7.99 -1.26 -4.69 117.00 120.93 2dme n LEU 108 Ca 0.01 0.04 0.18 0.00 -0.01 0.00 0.00 56.01 56.23 2dme n LEU 108 Cb 0.54 -0.22 0.37 0.00 -0.11 0.00 0.00 43.42 44.00 2dme n LEU 108 CO 0.53 0.32 0.99 0.00 -1.51 0.00 0.00 177.39 177.71 2dme h ALA 109 N -0.16 1.53 -0.98 -1.18 0.00 -1.93 0.19 119.26 116.73 2dme h ALA 109 Ca -0.17 0.23 0.38 0.00 0.00 0.00 0.00 54.91 55.35 2dme h ALA 109 Cb 1.18 0.30 -0.18 0.00 0.00 0.00 0.00 17.79 19.09 2dme h ALA 109 CO -0.08 -0.54 0.43 0.00 0.00 0.00 0.00 179.25 179.06 2dme n ALA 110 N -2.59 0.91 0.12 0.00 0.00 -1.26 -0.94 120.51 116.73 2dme n ALA 110 Ca 0.26 1.01 -0.08 0.00 0.00 0.00 0.00 53.44 54.63 2dme n ALA 110 Cb 0.82 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 2dme n ALA 110 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2dme h TRP 111 N 0.00 -0.62 -2.38 0.00 -0.00 -0.94 -3.46 115.95 108.56 2dme h TRP 111 Ca 0.79 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 59.60 2dme h TRP 111 Cb 2.01 0.24 -0.19 0.00 -0.00 0.00 0.00 29.16 31.22 2dme h TRP 111 CO -0.11 -0.29 0.03 0.50 -0.00 0.00 0.00 178.44 178.57 2dme s ARG 112 N -4.22 0.92 0.23 0.49 3.52 -0.12 -5.17 118.95 114.60 2dme s ARG 112 Ca -0.08 0.09 -0.06 0.00 -0.13 0.00 0.00 55.73 55.55 2dme s ARG 112 Cb 0.02 0.43 -0.06 0.00 -1.56 0.00 0.00 34.95 33.78 2dme s ARG 112 CO 0.26 -0.28 0.49 -0.98 -0.81 0.00 0.00 175.30 173.98 2dme s ARG 113 N -1.27 3.67 0.02 5.12 1.70 -1.26 -4.66 118.95 122.27 2dme s ARG 113 Ca -0.12 0.04 -0.00 0.00 -0.47 0.00 0.00 55.73 55.18 2dme s ARG 113 Cb -0.02 -2.71 -0.00 0.00 -0.57 0.00 0.00 34.95 31.65 2dme s ARG 113 CO 0.08 0.33 -0.01 0.54 -1.08 0.00 0.00 175.30 175.15 2dme n ARG 114 N -0.39 0.01 -3.46 3.89 5.12 -1.26 -5.05 116.66 115.52 2dme n ARG 114 Ca -0.01 0.01 -0.18 0.00 -1.93 0.00 0.00 57.85 55.73 2dme n ARG 114 Cb 0.53 -0.21 0.07 0.00 -1.16 0.00 0.00 32.46 31.69 2dme n ARG 114 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2dme n SER 115 N -2.83 -3.29 0.00 0.55 7.64 -1.24 -5.01 113.62 109.43 2dme n SER 115 Ca -0.00 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.16 2dme n SER 115 Cb 0.01 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 58.40 2dme n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dme n GLY 116 N -1.29 6.25 0.00 0.23 0.00 -0.34 -4.98 105.19 105.07 2dme n GLY 116 Ca -0.22 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 43.88 2dme n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dme n PRO 117 N 0.00 0.49 -1.06 1.61 -0.04 -1.26 -3.48 135.00 131.26 2dme n PRO 117 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2dme n PRO 117 Cb 0.00 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 31.92 2dme n PRO 117 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dme n SER 118 N -0.90 5.98 -4.27 3.54 7.64 -1.26 -4.66 113.62 119.68 2dme n SER 118 Ca 0.09 -2.50 -0.34 0.00 1.01 0.00 0.00 58.87 57.14 2dme n SER 118 Cb 0.04 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 61.74 2dme n SER 118 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dme n SER 119 N 2.73 -1.04 0.00 6.43 3.41 -1.26 -5.06 113.62 118.84 2dme n SER 119 Ca 0.51 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 2dme n SER 119 Cb 0.77 -2.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.53 2dme n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49