#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 4.39 0.15 1.61 1.04 -1.26 -4.85 113.70 114.77 2dme s SER 2 Ca 0.00 -0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.25 2dme s SER 2 Cb 0.00 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.60 2dme s SER 2 CO 0.00 -3.36 0.40 -0.44 0.98 0.00 0.00 173.24 170.83 2dme s SER 3 N 10.05 -0.18 -1.04 7.02 0.01 -1.26 -5.10 113.70 123.19 2dme s SER 3 Ca 0.85 -0.45 -0.16 0.00 1.31 0.00 0.00 55.95 57.50 2dme s SER 3 Cb -0.12 0.49 0.15 0.00 0.21 0.00 0.00 66.02 66.76 2dme s SER 3 CO 0.08 -0.90 1.24 -0.83 0.41 0.00 0.00 173.24 173.24 2dme s GLY 4 N -2.85 2.19 -1.01 3.44 0.00 -1.26 -4.96 107.32 102.88 2dme s GLY 4 Ca 0.06 -3.06 -0.23 0.00 0.00 0.00 0.00 44.72 41.49 2dme s GLY 4 CO -0.08 1.98 1.79 -0.45 0.00 0.00 0.00 173.10 176.34 2dme s SER 5 N 3.19 5.63 -1.27 1.64 0.15 -1.26 -3.55 113.70 118.23 2dme s SER 5 Ca 0.36 -1.18 -0.04 0.00 0.70 0.00 0.00 55.95 55.79 2dme s SER 5 Cb -0.04 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2dme s SER 5 CO -0.06 -2.34 0.54 -1.20 1.20 0.00 0.00 173.24 171.39 2dme n SER 6 N 12.22 -5.35 0.00 5.45 7.64 -1.26 -4.85 113.62 127.47 2dme n SER 6 Ca 0.40 -0.25 0.02 0.00 1.01 0.00 0.00 58.87 60.04 2dme n SER 6 Cb 0.48 -4.17 0.11 0.00 -1.01 0.00 0.00 64.21 59.61 2dme n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dme n GLY 7 N -1.42 -0.43 2.58 0.23 0.00 -1.23 -2.51 105.19 102.40 2dme n GLY 7 Ca -0.08 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2dme n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dme n SER 8 N -1.29 4.86 0.00 1.61 2.88 -1.26 -4.66 113.62 115.75 2dme n SER 8 Ca 0.02 -3.72 0.00 0.00 -1.33 0.00 0.00 58.87 53.84 2dme n SER 8 Cb 0.03 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2dme n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dme n ALA 9 N -0.44 2.19 -0.25 -1.46 0.00 -1.04 -4.83 120.51 114.68 2dme n ALA 9 Ca 0.39 0.00 0.19 0.00 0.00 0.00 0.00 53.44 54.01 2dme n ALA 9 Cb 0.59 0.17 0.35 0.00 0.00 0.00 0.00 19.45 20.56 2dme n ALA 9 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dme n ASP 10 N -2.00 0.12 0.12 0.00 2.03 -1.26 0.14 116.55 115.69 2dme n ASP 10 Ca 0.00 1.25 -0.13 0.00 0.52 0.00 0.00 54.79 56.43 2dme n ASP 10 Cb 0.17 -0.55 -0.06 0.00 -0.72 0.00 0.00 41.12 39.96 2dme n ASP 10 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2dme h GLN 11 N 0.00 -0.32 -0.67 -0.67 4.15 -1.92 -1.78 115.11 113.90 2dme h GLN 11 Ca 0.56 0.02 0.13 0.00 0.77 0.00 0.00 58.65 60.13 2dme h GLN 11 Cb 1.38 0.07 -0.13 0.00 0.21 0.00 0.00 27.48 29.01 2dme h GLN 11 CO -0.63 -0.21 -0.20 0.82 -1.93 0.00 0.00 178.83 176.68 2dme h ILE 12 N -0.33 0.29 -0.82 2.39 2.04 0.83 0.15 117.51 122.06 2dme h ILE 12 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2dme h ILE 12 Cb 0.32 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2dme h ILE 12 CO -0.05 0.00 0.53 0.03 0.00 0.00 0.00 178.15 178.66 2dme h ARG 13 N -0.03 1.09 -0.02 2.37 3.08 -1.29 -2.61 114.38 116.98 2dme h ARG 13 Ca 0.31 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.32 2dme h ARG 13 Cb 0.51 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2dme h ARG 13 CO -0.70 0.74 -0.24 0.37 -1.07 0.00 0.00 179.97 179.08 2dme h GLN 14 N 1.12 -0.34 -0.72 0.04 4.15 0.15 -2.13 115.11 117.38 2dme h GLN 14 Ca 0.30 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.84 2dme h GLN 14 Cb -0.10 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 2dme h GLN 14 CO -0.06 -0.23 0.36 0.77 -1.93 0.00 0.00 178.83 177.74 2dme h SER 15 N -0.36 0.47 -0.88 -0.69 0.02 -1.09 -1.51 113.55 109.51 2dme h SER 15 Ca 0.07 0.06 0.22 0.00 -0.84 0.00 0.00 61.79 61.30 2dme h SER 15 Cb 0.45 -0.02 -0.13 0.00 0.14 0.00 0.00 62.40 62.84 2dme h SER 15 CO -0.23 0.26 0.34 0.58 -1.14 0.00 0.00 176.83 176.64 2dme h VAL 16 N 0.61 0.44 0.49 2.27 2.07 -1.01 -0.94 116.25 120.17 2dme h VAL 16 Ca 0.36 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 2dme h VAL 16 Cb 0.38 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2dme h VAL 16 CO -0.27 0.06 -0.30 0.03 0.02 0.00 0.00 177.57 177.11 2dme h ARG 17 N 0.34 -0.71 -0.64 1.57 3.08 -1.09 -1.61 114.38 115.31 2dme h ARG 17 Ca 0.54 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.77 2dme h ARG 17 Cb 1.05 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 31.13 2dme h ARG 17 CO -0.56 -0.47 -0.20 1.25 -1.07 0.00 0.00 179.97 178.92 2dme h HIS 18 N -0.74 -0.48 -0.23 3.04 2.76 -1.37 0.28 115.15 118.42 2dme h HIS 18 Ca -0.07 0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2dme h HIS 18 Cb 0.59 0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.79 2dme h HIS 18 CO -0.02 -0.31 -0.31 1.03 -1.30 0.00 0.00 177.93 177.02 2dme h SER 19 N -0.04 -0.99 -0.03 3.26 0.87 -1.09 0.64 113.55 116.17 2dme h SER 19 Ca 0.30 0.16 0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2dme h SER 19 Cb 0.50 0.44 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2dme h SER 19 CO -0.68 -0.33 -0.10 -0.07 -0.53 0.00 0.00 176.83 175.12 2dme h LEU 20 N -0.33 -0.29 -1.89 2.23 3.38 -0.18 -1.57 115.31 116.66 2dme h LEU 20 Ca 0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2dme h LEU 20 Cb 0.53 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2dme h LEU 20 CO -0.41 -0.14 -0.01 0.50 0.09 0.00 0.00 178.44 178.46 2dme h LYS 21 N -0.15 0.05 -0.66 1.13 3.64 -0.39 -2.02 116.57 118.17 2dme h LYS 21 Ca 0.05 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2dme h LYS 21 Cb 0.22 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2dme h LYS 21 CO -0.12 0.07 0.32 0.22 -2.27 0.00 0.00 179.45 177.66 2dme h ASP 22 N 0.05 0.86 0.37 4.20 3.58 0.13 -1.54 116.42 124.07 2dme h ASP 22 Ca 0.01 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 2dme h ASP 22 Cb 0.06 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2dme h ASP 22 CO 0.00 0.75 -0.18 0.40 -2.88 0.00 0.00 179.24 177.34 2dme h ILE 23 N 0.91 0.00 0.00 2.25 2.04 -0.97 -2.91 117.51 118.83 2dme h ILE 23 Ca 0.23 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2dme h ILE 23 Cb 0.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2dme h ILE 23 CO -0.03 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.42 2dme h LEU 24 N -0.98 0.00 0.03 1.44 3.38 -1.47 0.12 115.31 117.83 2dme h LEU 24 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dme h LEU 24 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dme h LEU 24 CO 0.08 0.00 -0.01 0.24 0.09 0.00 0.00 178.44 178.84 2dme h MET 25 N 0.00 -0.04 0.00 1.13 2.86 -1.21 -2.12 114.93 115.54 2dme h MET 25 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dme h MET 25 Cb 0.73 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2dme h MET 25 CO 0.00 0.54 0.00 1.57 1.06 0.00 0.00 176.91 180.08 2dme h LYS 26 N -0.96 0.00 0.05 1.72 5.09 -0.90 -1.22 116.57 120.35 2dme h LYS 26 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.45 2dme h LYS 26 Cb 0.60 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.90 2dme h LYS 26 CO 0.01 0.00 -1.52 0.00 -2.09 0.00 0.00 179.45 175.85 2dme h ARG 27 N 0.00 0.11 0.18 0.07 2.47 -0.93 -3.24 114.38 113.04 2dme h ARG 27 Ca 0.00 -0.19 -0.30 0.00 -1.26 0.00 0.00 59.98 58.23 2dme h ARG 27 Cb 0.59 0.07 0.02 0.00 -1.65 0.00 0.00 29.97 28.99 2dme h ARG 27 CO 0.00 0.88 -1.41 1.37 0.56 0.00 0.00 179.97 181.36 2dme h LEU 28 N 0.03 0.59 -1.33 3.04 8.10 -1.25 -3.03 115.31 121.46 2dme h LEU 28 Ca -0.22 -0.92 0.04 0.00 0.11 0.00 0.00 57.88 56.89 2dme h LEU 28 Cb 1.97 -0.19 -0.04 0.00 -0.44 0.00 0.00 40.66 41.95 2dme h LEU 28 CO 0.12 1.65 0.48 0.00 -4.11 0.00 0.00 178.44 176.58 2dme h THR 29 N -0.08 1.10 -0.00 0.15 1.03 -1.39 0.36 112.91 114.08 2dme h THR 29 Ca -0.27 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 2dme h THR 29 Cb 1.95 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.18 2dme h THR 29 CO 0.17 0.16 -0.19 -0.67 -0.01 0.00 0.00 175.52 174.98 2dme n ASP 30 N -4.46 0.40 -2.03 0.00 2.03 -1.22 -3.65 116.55 107.62 2dme n ASP 30 Ca 0.09 -0.27 -0.22 0.00 0.52 0.00 0.00 54.79 54.92 2dme n ASP 30 Cb 0.13 -0.08 0.16 0.00 -0.72 0.00 0.00 41.12 40.62 2dme n ASP 30 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2dme n SER 31 N -1.19 4.13 -1.98 1.67 7.64 0.07 -4.89 113.62 119.06 2dme n SER 31 Ca 0.10 -3.68 0.00 0.00 1.01 0.00 0.00 58.87 56.30 2dme n SER 31 Cb 0.31 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2dme n SER 31 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dme n ASN 32 N -1.10 -0.67 -4.62 6.43 3.02 -1.20 -4.79 115.26 112.33 2dme n ASN 32 Ca 0.55 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 55.00 2dme n ASN 32 Cb 1.38 -0.82 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 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 -3.93 3.79 -0.21 3.41 1.43 -0.93 -4.89 118.68 117.35 2dme s LEU 33 Ca 0.00 1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2dme s LEU 33 Cb 0.00 -3.54 0.16 0.00 0.03 0.00 0.00 46.19 42.84 2dme s LEU 33 CO 0.00 -1.21 1.89 0.29 0.23 0.00 0.00 176.35 177.55 2dme n LYS 34 N 7.60 1.54 -3.41 1.70 4.76 -1.26 -4.74 118.16 124.34 2dme n LYS 34 Ca 0.16 -1.08 -0.32 0.00 -2.87 0.00 0.00 58.31 54.20 2dme n LYS 34 Cb 0.47 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.18 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 -1.52 4.92 0.40 -0.18 -7.23 -1.26 -5.06 120.40 110.47 2dme s VAL 35 Ca 0.21 0.52 -0.25 0.00 -1.81 0.00 0.00 61.98 60.65 2dme s VAL 35 Cb 0.17 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 33.39 2dme s VAL 35 CO 0.00 -0.03 1.19 -2.16 -0.31 0.00 0.00 175.10 173.79 2dme s PRO 36 N -2.71 4.05 0.43 4.82 0.04 -1.26 -4.90 135.00 135.47 2dme s PRO 36 Ca 0.46 1.89 0.23 0.00 0.04 0.00 0.00 61.00 63.63 2dme s PRO 36 Cb -0.12 -2.70 1.23 0.00 0.04 0.00 0.00 34.50 32.95 2dme s PRO 36 CO 0.21 -0.34 1.76 1.49 0.04 0.00 0.00 177.00 180.16 2dme h GLU 37 N 2.67 0.27 -0.81 4.56 4.81 -1.99 0.29 114.58 124.37 2dme h GLU 37 Ca -0.49 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2dme h GLU 37 Cb 1.24 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.49 2dme h GLU 37 CO 0.63 0.18 0.48 1.49 -0.73 0.00 0.00 179.01 181.05 2dme h GLU 38 N 0.28 0.82 -0.16 1.92 4.81 -2.00 -3.03 114.58 117.23 2dme h GLU 38 Ca 0.62 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.82 2dme h GLU 38 Cb 1.80 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.98 2dme h GLU 38 CO -0.26 0.55 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.25 2dme h LYS 39 N 0.85 -0.00 -0.29 1.92 1.63 -0.78 0.26 116.57 120.16 2dme h LYS 39 Ca 0.37 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.23 2dme h LYS 39 Cb 0.25 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.80 2dme h LYS 39 CO -0.20 -0.00 -0.37 0.00 -3.45 0.00 0.00 179.45 175.42 2dme h ALA 40 N -0.77 -0.38 -0.06 5.00 0.00 -1.67 -2.30 119.26 119.09 2dme h ALA 40 Ca 0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dme h ALA 40 Cb 0.07 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2dme h ALA 40 CO -0.15 -0.82 -0.11 0.00 0.00 0.00 0.00 179.25 178.16 2dme h ALA 41 N 0.46 -0.44 -0.87 0.00 0.00 -1.15 -1.72 119.26 115.55 2dme h ALA 41 Ca 0.13 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2dme h ALA 41 Cb 0.57 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 2dme h ALA 41 CO -0.49 -0.49 -0.37 1.63 0.00 0.00 0.00 179.25 179.53 2dme n LYS 42 N -3.22 -0.24 -0.14 0.00 5.02 0.82 0.31 118.16 120.73 2dme n LYS 42 Ca -0.01 1.33 -0.06 0.00 -2.02 0.00 0.00 58.31 57.56 2dme n LYS 42 Cb 0.07 -1.97 0.01 0.00 -0.02 0.00 0.00 35.03 33.12 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 0.32 0.08 -0.18 2.07 -0.82 -1.61 116.25 116.10 2dme h VAL 43 Ca 0.27 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.80 2dme h VAL 43 Cb 0.49 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2dme h VAL 43 CO -0.85 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 176.65 2dme h ALA 44 N 1.05 -0.17 -0.53 1.67 0.00 0.73 -1.02 119.26 120.99 2dme h ALA 44 Ca 0.20 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.25 2dme h ALA 44 Cb 0.49 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dme h ALA 44 CO -0.54 -0.61 0.60 1.15 0.00 0.00 0.00 179.25 179.85 2dme h THR 45 N -0.20 0.29 0.09 0.00 2.02 -0.11 0.01 112.91 115.01 2dme h THR 45 Ca 0.01 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.96 2dme h THR 45 Cb 0.20 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2dme h THR 45 CO -0.04 0.00 -1.18 0.11 0.37 0.00 0.00 175.52 174.78 2dme h LYS 46 N 0.00 0.19 -0.87 6.66 1.57 -0.39 -3.23 116.57 120.50 2dme h LYS 46 Ca 0.25 -0.32 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2dme h LYS 46 Cb 1.44 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.76 2dme h LYS 46 CO -0.00 1.15 -0.50 -0.89 -0.57 0.00 0.00 179.45 178.64 2dme n ILE 47 N -4.09 -0.58 0.24 1.86 2.08 -0.02 -1.18 119.36 117.67 2dme n ILE 47 Ca -0.23 2.10 -0.15 0.00 0.56 0.00 0.00 62.75 65.03 2dme n ILE 47 Cb 0.82 -2.62 -0.08 0.00 -0.75 0.00 0.00 39.64 37.01 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 -0.59 -1.24 0.38 3.07 -1.73 0.24 114.58 114.71 2dme h GLU 48 Ca 0.16 0.04 0.42 0.00 -0.50 0.00 0.00 59.36 59.47 2dme h GLU 48 Cb 0.37 0.13 -0.11 0.00 -0.84 0.00 0.00 28.75 28.31 2dme h GLU 48 CO -0.83 -0.30 0.82 1.17 -1.40 0.00 0.00 179.01 178.47 2dme n LYS 49 N -5.27 -0.03 -0.06 2.33 4.81 -0.33 0.12 118.16 119.73 2dme n LYS 49 Ca -0.11 1.04 -0.17 0.00 -0.87 0.00 0.00 58.31 58.20 2dme n LYS 49 Cb 0.29 -2.10 -0.14 0.00 0.02 0.00 0.00 35.03 33.11 2dme n LYS 49 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2dme n GLU 50 N -4.28 0.70 0.38 1.64 4.07 -0.35 -3.87 120.64 118.93 2dme n GLU 50 Ca 0.35 0.20 -0.16 0.00 -0.06 0.00 0.00 57.16 57.48 2dme n GLU 50 Cb 1.39 -1.63 -0.08 0.00 -0.06 0.00 0.00 31.44 31.05 2dme n GLU 50 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2dme h LEU 51 N 0.03 -0.84 -0.79 4.31 5.85 0.44 0.14 115.31 124.46 2dme h LEU 51 Ca -0.47 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.42 2dme h LEU 51 Cb 2.01 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 43.16 2dme h LEU 51 CO 0.02 -0.48 0.33 0.15 -0.34 0.00 0.00 178.44 178.11 2dme h PHE 52 N -1.21 0.55 0.12 1.25 3.57 -0.25 -1.83 116.94 119.14 2dme h PHE 52 Ca -0.10 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2dme h PHE 52 Cb 0.78 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2dme h PHE 52 CO 0.00 0.05 -0.06 0.77 -2.23 0.00 0.00 178.31 176.85 2dme h SER 53 N 0.45 -0.13 -0.20 0.41 0.02 -1.65 1.20 113.55 113.65 2dme h SER 53 Ca 0.45 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2dme h SER 53 Cb 0.71 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 2dme h SER 53 CO -0.43 0.19 -0.26 0.15 -1.14 0.00 0.00 176.83 175.35 2dme h PHE 54 N -0.46 -0.78 -0.17 3.45 3.57 0.08 -2.80 116.94 119.83 2dme h PHE 54 Ca -0.02 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 2dme h PHE 54 Cb 0.38 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2dme h PHE 54 CO 0.03 -0.22 -0.42 0.74 -2.23 0.00 0.00 178.31 176.20 2dme h PHE 55 N -0.18 0.75 -1.28 0.41 0.04 -1.46 -3.48 116.94 111.75 2dme h PHE 55 Ca 0.03 -0.29 -0.17 0.00 2.80 0.00 0.00 57.97 60.35 2dme h PHE 55 Cb 0.27 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 2dme h PHE 55 CO -0.67 1.04 -0.22 -2.13 -0.60 0.00 0.00 178.31 175.74 2dme n ARG 56 N -4.25 -0.80 -3.60 1.51 0.63 0.41 -5.00 116.66 105.56 2dme n ARG 56 Ca -0.06 0.40 -0.08 0.00 -0.92 0.00 0.00 57.85 57.18 2dme n ARG 56 Cb 0.55 -4.33 -0.05 0.00 0.45 0.00 0.00 32.46 29.07 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 -2.65 -0.30 -0.99 6.15 -1.08 -1.24 -5.03 116.67 111.52 2dme s ASP 57 Ca 0.01 0.36 -0.01 0.00 -0.52 0.00 0.00 52.55 52.39 2dme s ASP 57 Cb -0.01 0.29 0.32 0.00 -1.46 0.00 0.00 42.92 42.07 2dme s ASP 57 CO 0.02 -0.25 1.89 0.35 0.52 0.00 0.00 175.17 177.70 2dme n THR 58 N 0.85 5.50 -3.29 1.71 -2.24 -1.26 -4.48 114.28 111.06 2dme n THR 58 Ca -0.08 -5.55 -0.19 0.00 -2.27 0.00 0.00 64.05 55.96 2dme n THR 58 Cb 0.58 -1.48 0.04 0.00 -2.10 0.00 0.00 70.33 67.37 2dme n THR 58 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dme n ASP 59 N -0.15 2.12 -0.28 3.42 5.68 -1.26 -4.86 116.55 121.22 2dme n ASP 59 Ca 0.49 -2.49 0.09 0.00 -0.50 0.00 0.00 54.79 52.38 2dme n ASP 59 Cb 0.25 -0.27 0.22 0.00 -1.14 0.00 0.00 41.12 40.18 2dme n ASP 59 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dme h ALA 60 N 0.32 1.01 0.27 2.12 0.00 -1.99 -1.18 119.26 119.81 2dme h ALA 60 Ca -0.27 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dme h ALA 60 Cb 1.13 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2dme h ALA 60 CO 0.39 -0.45 -0.51 0.87 0.00 0.00 0.00 179.25 179.56 2dme h LYS 61 N 0.14 -0.81 -0.00 0.00 1.57 -1.94 0.26 116.57 115.79 2dme h LYS 61 Ca 0.48 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2dme h LYS 61 Cb 0.91 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2dme h LYS 61 CO -0.68 -0.54 -0.03 -0.92 -0.57 0.00 0.00 179.45 176.71 2dme h TYR 62 N -0.84 -0.08 -0.81 -1.35 3.20 -1.46 -0.55 116.97 115.07 2dme h TYR 62 Ca -0.02 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.04 2dme h TYR 62 Cb 0.80 0.04 -0.15 0.00 1.54 0.00 0.00 36.73 38.96 2dme h TYR 62 CO -0.37 -0.03 -0.02 0.87 -1.64 0.00 0.00 178.16 176.97 2dme h LYS 63 N -0.03 0.07 -0.44 1.82 1.57 -1.38 0.14 116.57 118.32 2dme h LYS 63 Ca 0.00 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2dme h LYS 63 Cb 0.04 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.25 2dme h LYS 63 CO -0.02 0.05 -0.11 -0.97 -0.57 0.00 0.00 179.45 177.83 2dme h ASN 64 N 0.07 -0.42 -0.65 0.86 -1.24 0.09 0.50 115.58 114.80 2dme h ASN 64 Ca 0.45 0.13 0.01 0.00 0.71 0.00 0.00 56.30 57.59 2dme h ASN 64 Cb 0.80 0.28 -0.03 0.00 0.73 0.00 0.00 38.32 40.09 2dme h ASN 64 CO -0.74 -0.15 0.43 0.50 -1.29 0.00 0.00 177.43 176.18 2dme h LYS 65 N -0.00 0.85 0.60 6.67 1.63 0.84 -1.12 116.57 126.04 2dme h LYS 65 Ca 0.21 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2dme h LYS 65 Cb 0.32 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2dme h LYS 65 CO -0.46 0.57 -0.29 -0.92 -3.45 0.00 0.00 179.45 174.91 2dme h TYR 66 N 0.88 -0.74 0.00 1.91 3.20 -0.02 -1.12 116.97 121.07 2dme h TYR 66 Ca 0.24 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2dme h TYR 66 Cb -0.10 0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2dme h TYR 66 CO 0.00 -0.46 0.01 2.89 -1.64 0.00 0.00 178.16 178.96 2dme n ARG 67 N -4.79 0.06 0.03 1.82 -4.01 -0.09 -1.23 116.66 108.45 2dme n ARG 67 Ca -0.10 0.55 -0.20 0.00 -1.04 0.00 0.00 57.85 57.06 2dme n ARG 67 Cb 0.32 -1.71 -0.14 0.00 -3.04 0.00 0.00 32.46 27.88 2dme n ARG 67 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 2dme h SER 68 N 0.00 0.43 0.05 2.89 0.87 -0.94 -2.75 113.55 114.10 2dme h SER 68 Ca 0.00 -0.80 -0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2dme h SER 68 Cb 0.03 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2dme h SER 68 CO 0.00 1.70 -0.02 -0.07 -0.53 0.00 0.00 176.83 177.91 2dme h LEU 69 N 0.08 -0.06 -0.64 2.23 3.38 0.14 -3.09 115.31 117.35 2dme h LEU 69 Ca -0.36 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.26 2dme h LEU 69 Cb 2.05 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 2dme h LEU 69 CO 0.12 0.17 -0.57 0.00 0.09 0.00 0.00 178.44 178.25 2dme h MET 70 N -0.29 0.34 -0.99 1.13 -0.00 -1.69 -3.16 114.93 110.28 2dme h MET 70 Ca -0.01 -0.22 0.35 0.00 -0.00 0.00 0.00 59.70 59.82 2dme h MET 70 Cb 0.26 0.03 -0.16 0.00 -0.00 0.00 0.00 31.60 31.72 2dme h MET 70 CO 0.01 0.82 0.48 0.35 -0.00 0.00 0.00 176.91 178.57 2dme h PHE 71 N 0.26 0.76 0.05 -0.10 3.57 -1.40 0.81 116.94 120.89 2dme h PHE 71 Ca 0.00 0.04 -0.26 0.00 3.53 0.00 0.00 57.97 61.28 2dme h PHE 71 Cb 1.08 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2dme h PHE 71 CO 0.03 -0.33 -1.31 -0.91 -2.23 0.00 0.00 178.31 173.56 2dme h ASN 72 N 0.15 0.17 -0.14 0.41 2.35 -1.59 -3.17 115.58 113.75 2dme h ASN 72 Ca 0.76 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 56.32 2dme h ASN 72 Cb 1.84 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 40.13 2dme h ASN 72 CO -0.71 1.17 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.17 2dme h LEU 73 N 0.03 -0.07 -1.24 1.61 3.38 0.58 -2.00 115.31 117.60 2dme h LEU 73 Ca -0.14 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2dme h LEU 73 Cb 1.91 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 2dme h LEU 73 CO 0.14 -0.01 -0.37 0.07 0.09 0.00 0.00 178.44 178.35 2dme h LYS 74 N 0.04 0.00 -5.06 1.13 2.10 -1.23 -3.45 116.57 110.09 2dme h LYS 74 Ca 0.07 0.00 -0.74 0.00 -2.00 0.00 0.00 60.65 57.98 2dme h LYS 74 Cb 0.09 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.42 2dme h LYS 74 CO -0.12 0.37 0.60 -3.47 -2.00 0.00 0.00 179.45 174.83 2dme n ASP 75 N -3.99 1.01 0.21 7.07 2.03 -0.75 -4.80 116.55 117.33 2dme n ASP 75 Ca -0.02 0.99 0.08 0.00 0.52 0.00 0.00 54.79 56.36 2dme n ASP 75 Cb 0.42 -0.74 0.45 0.00 -0.72 0.00 0.00 41.12 40.53 2dme n ASP 75 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dme h PRO 76 N 4.32 0.00 -0.00 -0.67 0.13 -1.87 -2.52 132.00 131.39 2dme h PRO 76 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2dme h PRO 76 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dme h PRO 76 CO 0.83 0.29 -0.20 0.36 -0.23 0.00 0.00 178.00 179.04 2dme n LYS 77 N -3.60 0.25 -3.81 0.86 0.00 -1.26 -4.52 118.16 106.09 2dme n LYS 77 Ca -0.01 -0.09 -0.34 0.00 -0.00 0.00 0.00 58.31 57.87 2dme n LYS 77 Cb 0.42 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 33.84 2dme n LYS 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2dme s ASN 78 N -2.81 4.89 -0.60 -5.58 2.47 -0.95 -4.94 114.94 107.42 2dme s ASN 78 Ca 0.18 -2.90 0.02 0.00 0.42 0.00 0.00 52.86 50.58 2dme s ASN 78 Cb 0.19 -1.77 0.40 0.00 -1.45 0.00 0.00 41.25 38.62 2dme s ASN 78 CO 0.56 -0.32 1.57 -0.46 -3.72 0.00 0.00 177.10 174.73 2dme n ASN 79 N 3.36 6.13 0.09 -4.21 6.94 -1.26 -4.63 115.26 121.69 2dme n ASN 79 Ca 0.07 -3.78 0.00 0.00 -0.02 0.00 0.00 54.58 50.85 2dme n ASN 79 Cb 0.36 -0.73 0.00 0.00 -2.36 0.00 0.00 39.78 37.04 2dme n ASN 79 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2dme n ILE 80 N -0.57 0.41 -0.05 1.53 5.41 -1.26 -4.79 119.36 120.04 2dme n ILE 80 Ca 0.48 0.14 -0.01 0.00 1.00 0.00 0.00 62.75 64.35 2dme n ILE 80 Cb 0.53 -0.92 -0.01 0.00 -0.71 0.00 0.00 39.64 38.53 2dme n ILE 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2dme n LEU 81 N -3.38 -0.12 -0.32 1.39 7.94 -1.26 0.12 117.00 121.36 2dme n LEU 81 Ca 0.00 0.82 0.18 0.00 -1.11 0.00 0.00 56.01 55.91 2dme n LEU 81 Cb 0.03 -0.33 0.36 0.00 0.53 0.00 0.00 43.42 44.01 2dme n LEU 81 CO 0.00 -0.48 0.91 2.19 -1.11 0.00 0.00 177.39 178.90 2dme h PHE 82 N 0.00 0.29 -0.22 1.96 -5.15 -1.89 0.54 116.94 112.46 2dme h PHE 82 Ca 0.02 0.06 -0.03 0.00 -0.20 0.00 0.00 57.97 57.82 2dme h PHE 82 Cb 0.05 0.03 -0.01 0.00 0.22 0.00 0.00 35.95 36.24 2dme h PHE 82 CO -0.70 -0.38 0.03 -0.22 -2.00 0.00 0.00 178.31 175.05 2dme h LYS 83 N 0.07 0.37 -0.90 6.09 3.64 0.64 0.13 116.57 126.62 2dme h LYS 83 Ca 0.65 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.94 2dme h LYS 83 Cb 1.45 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.18 2dme h LYS 83 CO -0.81 0.52 0.60 0.87 -2.27 0.00 0.00 179.45 178.35 2dme h LYS 84 N 0.17 1.17 0.28 1.90 1.57 0.35 0.33 116.57 122.34 2dme h LYS 84 Ca 0.07 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2dme h LYS 84 Cb 0.33 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2dme h LYS 84 CO 0.00 0.77 -0.13 0.28 -0.57 0.00 0.00 179.45 179.81 2dme h VAL 85 N 1.21 0.57 -0.05 0.50 2.07 -0.55 0.73 116.25 120.72 2dme h VAL 85 Ca 0.34 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2dme h VAL 85 Cb -0.11 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2dme h VAL 85 CO -0.08 0.13 -0.11 -0.07 0.02 0.00 0.00 177.57 177.46 2dme h LEU 86 N -0.92 -0.33 -0.09 2.57 4.07 -0.67 -2.81 115.31 117.14 2dme h LEU 86 Ca -0.04 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.00 2dme h LEU 86 Cb 0.50 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 2dme h LEU 86 CO 0.06 -0.15 -0.05 0.11 -1.08 0.00 0.00 178.44 177.33 2dme h LYS 87 N -0.16 -0.05 0.00 1.13 1.79 -0.44 -3.47 116.57 115.37 2dme h LYS 87 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2dme h LYS 87 Cb 0.24 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2dme h LYS 87 CO -0.15 -0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.60 2dme n GLY 88 N -1.18 0.86 0.47 3.86 0.00 -0.51 -5.00 105.19 103.69 2dme n GLY 88 Ca -0.05 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.28 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 0.20 -5.67 1.61 4.39 0.03 -3.40 114.58 111.73 2dme h GLU 89 Ca 0.00 -0.01 -0.47 0.00 0.34 0.00 0.00 59.36 59.21 2dme h GLU 89 Cb 0.00 -0.04 -0.22 0.00 -0.10 0.00 0.00 28.75 28.39 2dme h GLU 89 CO 0.00 0.13 -0.80 0.08 -1.16 0.00 0.00 179.01 177.26 2dme s VAL 90 N -5.27 1.35 0.12 3.13 1.01 0.78 -4.93 120.40 116.59 2dme s VAL 90 Ca -0.07 -1.38 0.03 0.00 0.00 0.00 0.00 61.98 60.55 2dme s VAL 90 Cb 0.26 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2dme s VAL 90 CO 0.81 -0.14 0.20 0.42 0.00 0.00 0.00 175.10 176.39 2dme s THR 91 N -1.20 5.02 -0.63 3.92 -4.23 -1.26 -4.22 115.64 113.04 2dme s THR 91 Ca 0.02 -0.73 0.21 0.00 -1.18 0.00 0.00 61.69 60.01 2dme s THR 91 Cb -0.10 -3.53 0.21 0.00 1.34 0.00 0.00 72.50 70.42 2dme s THR 91 CO 0.03 -0.01 1.63 -0.81 -0.54 0.00 0.00 174.62 174.92 2dme n PRO 92 N -0.16 0.14 -0.07 3.99 -0.04 -1.26 -1.55 135.00 136.05 2dme n PRO 92 Ca -0.07 0.38 -0.22 0.00 -0.04 0.00 0.00 63.50 63.54 2dme n PRO 92 Cb 0.53 -1.76 -0.12 0.00 -0.04 0.00 0.00 33.50 32.10 2dme n PRO 92 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dme n ASP 93 N -2.02 1.98 0.08 3.54 5.68 -1.26 -4.10 116.55 120.45 2dme n ASP 93 Ca 0.02 0.29 -0.04 0.00 -0.50 0.00 0.00 54.79 54.56 2dme n ASP 93 Cb 0.21 -0.88 0.15 0.00 -1.14 0.00 0.00 41.12 39.46 2dme n ASP 93 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2dme h HIS 94 N -0.51 0.34 -1.55 2.11 2.76 -1.96 -3.10 115.15 113.25 2dme h HIS 94 Ca -0.43 -0.12 0.46 0.00 -2.20 0.00 0.00 60.37 58.09 2dme h HIS 94 Cb 1.66 -0.07 -0.08 0.00 1.55 0.00 0.00 27.41 30.47 2dme h HIS 94 CO 0.07 0.75 1.09 1.25 -1.30 0.00 0.00 177.93 179.78 2dme h LEU 95 N 0.22 0.09 -0.01 0.26 5.85 -1.47 0.43 115.31 120.68 2dme h LEU 95 Ca 0.01 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2dme h LEU 95 Cb 1.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2dme h LEU 95 CO 0.08 -0.04 -0.02 0.40 -0.34 0.00 0.00 178.44 178.52 2dme h ILE 96 N 0.04 1.49 -0.33 4.05 2.04 -1.77 -3.16 117.51 119.87 2dme h ILE 96 Ca 0.79 -1.48 0.10 0.00 1.00 0.00 0.00 64.86 65.27 2dme h ILE 96 Cb 2.95 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 41.50 2dme h ILE 96 CO -0.13 0.39 0.25 0.03 0.00 0.00 0.00 178.15 178.68 2dme h ARG 97 N -0.59 0.00 -6.71 2.37 3.08 -0.33 -3.43 114.38 108.77 2dme h ARG 97 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2dme h ARG 97 Cb 0.64 0.00 0.18 0.00 0.08 0.00 0.00 29.97 30.87 2dme h ARG 97 CO 0.00 0.00 -0.21 -1.33 -1.07 0.00 0.00 179.97 177.36 2dme n MET 98 N -4.37 0.48 -2.69 0.04 2.81 -0.64 -4.96 117.12 107.79 2dme n MET 98 Ca 0.05 0.20 -0.32 0.00 -1.81 0.00 0.00 57.70 55.82 2dme n MET 98 Cb 0.42 -1.93 -0.05 0.00 -0.71 0.00 0.00 33.22 30.95 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 -1.41 6.72 0.00 7.83 0.01 -1.26 -4.94 113.70 120.65 2dme s SER 99 Ca 0.70 1.50 0.15 0.00 1.31 0.00 0.00 55.95 59.61 2dme s SER 99 Cb -0.38 -2.47 0.79 0.00 0.21 0.00 0.00 66.02 64.17 2dme s SER 99 CO 0.54 -0.44 1.39 -0.81 0.41 0.00 0.00 173.24 174.33 2dme n PRO 100 N -1.09 0.28 -0.01 12.44 -0.04 -1.26 -2.03 135.00 143.29 2dme n PRO 100 Ca 0.06 0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.71 2dme n PRO 100 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.22 0.80 -0.04 0.54 2.13 -1.26 -4.55 120.64 117.04 2dme n GLU 101 Ca 0.08 -0.11 -0.22 0.00 0.66 0.00 0.00 57.16 57.57 2dme n GLU 101 Cb 0.10 -1.37 -0.13 0.00 0.27 0.00 0.00 31.44 30.31 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 0.14 -1.46 5.31 5.08 -1.80 -3.18 114.58 118.67 2dme h GLU 102 Ca 0.00 -0.24 0.47 0.00 -1.00 0.00 0.00 59.36 58.59 2dme h GLU 102 Cb 0.67 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.90 2dme h GLU 102 CO 0.00 1.12 0.98 -0.07 -1.00 0.00 0.00 179.01 180.03 2dme h LEU 103 N -0.49 0.17 0.12 1.33 3.38 -1.73 0.73 115.31 118.83 2dme h LEU 103 Ca -0.36 0.11 -0.34 0.00 0.09 0.00 0.00 57.88 57.38 2dme h LEU 103 Cb 1.65 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2dme h LEU 103 CO -0.05 -0.15 -1.80 0.00 0.09 0.00 0.00 178.44 176.53 2dme h ALA 104 N 1.47 0.38 -0.82 1.53 0.00 -1.81 -3.46 119.26 116.55 2dme h ALA 104 Ca 0.85 -1.28 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 2dme h ALA 104 Cb 2.86 0.52 0.06 0.00 0.00 0.00 0.00 17.79 21.24 2dme h ALA 104 CO -0.33 1.25 -0.15 0.45 0.00 0.00 0.00 179.25 180.47 2dme n SER 105 N -3.44 -0.42 -3.64 0.00 2.88 0.26 -4.83 113.62 104.42 2dme n SER 105 Ca -0.25 0.94 -0.41 0.00 -1.33 0.00 0.00 58.87 57.83 2dme n SER 105 Cb 1.05 -0.77 0.02 0.00 -0.75 0.00 0.00 64.21 63.77 2dme n SER 105 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dme n LYS 106 N 1.07 5.43 -4.60 -1.46 4.81 -1.26 -4.96 118.16 117.19 2dme n LYS 106 Ca 0.16 -4.67 -0.22 0.00 -0.87 0.00 0.00 58.31 52.71 2dme n LYS 106 Cb 0.12 -2.47 -0.15 0.00 0.02 0.00 0.00 35.03 32.55 2dme n LYS 106 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dme s GLU 107 N -4.31 1.10 0.00 1.64 2.02 -1.26 -5.02 118.70 112.87 2dme s GLU 107 Ca 0.39 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.85 2dme s GLU 107 Cb 0.19 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.35 2dme s GLU 107 CO -0.13 0.29 0.00 1.47 0.02 0.00 0.00 175.26 176.91 2dme n LEU 108 N 2.63 0.00 0.21 1.80 -0.00 -1.26 -4.69 117.00 115.68 2dme n LEU 108 Ca -0.15 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 55.99 2dme n LEU 108 Cb 0.55 0.00 0.70 0.00 -0.00 0.00 0.00 43.42 44.67 2dme n LEU 108 CO 0.24 0.00 1.11 0.00 -0.00 0.00 0.00 177.39 178.74 2dme h ALA 109 N 0.00 2.02 -0.49 1.47 0.00 -1.99 -2.86 119.26 117.41 2dme h ALA 109 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2dme h ALA 109 Cb 0.64 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2dme h ALA 109 CO 0.00 -0.16 -0.45 0.00 0.00 0.00 0.00 179.25 178.64 2dme h ALA 110 N 1.93 -0.43 -0.88 0.00 0.00 -1.99 -3.42 119.26 114.46 2dme h ALA 110 Ca 0.06 0.07 -0.52 0.00 0.00 0.00 0.00 54.91 54.52 2dme h ALA 110 Cb 0.24 0.96 0.09 0.00 0.00 0.00 0.00 17.79 19.08 2dme h ALA 110 CO -0.00 -0.87 -0.48 0.91 0.00 0.00 0.00 179.25 178.81 2dme n TRP 111 N -5.40 -0.61 -0.02 0.00 5.03 -1.08 -4.87 117.44 110.47 2dme n TRP 111 Ca 0.00 0.72 -0.15 0.00 3.03 0.00 0.00 57.50 61.09 2dme n TRP 111 Cb 0.35 -1.52 -0.10 0.00 -1.03 0.00 0.00 31.31 29.00 2dme n TRP 111 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2dme h ARG 112 N 0.70 0.27 -6.30 -0.99 -0.00 -1.91 -3.46 114.38 102.69 2dme h ARG 112 Ca -0.23 -0.25 -0.46 0.00 -0.50 0.00 0.00 59.98 58.54 2dme h ARG 112 Cb 1.14 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 31.16 2dme h ARG 112 CO 0.44 0.93 -0.34 -0.98 0.00 0.00 0.00 179.97 180.02 2dme s ARG 113 N -3.40 2.74 0.18 0.04 1.70 -1.26 -5.14 118.95 113.81 2dme s ARG 113 Ca -0.15 -1.33 -0.24 0.00 -0.47 0.00 0.00 55.73 53.54 2dme s ARG 113 Cb 0.02 -2.59 0.05 0.00 -0.57 0.00 0.00 34.95 31.87 2dme s ARG 113 CO 0.76 -0.16 0.78 -0.98 -1.08 0.00 0.00 175.30 174.62 2dme s ARG 114 N -4.20 1.39 0.59 3.89 1.70 -1.26 -5.10 118.95 115.96 2dme s ARG 114 Ca 0.50 -0.70 -0.18 0.00 -0.47 0.00 0.00 55.73 54.88 2dme s ARG 114 Cb -0.07 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.76 2dme s ARG 114 CO 0.30 -0.63 0.61 -1.13 -1.08 0.00 0.00 175.30 173.37 2dme n SER 115 N -0.42 -0.72 -4.30 -2.89 3.41 -1.26 -4.91 113.62 102.53 2dme n SER 115 Ca -0.08 0.73 -0.33 0.00 -0.26 0.00 0.00 58.87 58.93 2dme n SER 115 Cb 0.61 -1.22 0.15 0.00 -0.26 0.00 0.00 64.21 63.50 2dme n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dme n GLY 116 N 1.68 -2.42 3.70 5.00 0.00 -1.26 -4.87 105.19 107.02 2dme n GLY 116 Ca 0.12 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 2dme n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dme s PRO 117 N -3.44 4.29 0.32 1.61 0.04 -1.26 -4.97 135.00 131.59 2dme s PRO 117 Ca 0.55 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.33 2dme s PRO 117 Cb -0.14 -3.48 -0.11 0.00 0.04 0.00 0.00 34.50 30.81 2dme s PRO 117 CO 0.67 -0.54 1.47 -1.54 0.04 0.00 0.00 177.00 177.09 2dme s SER 118 N 1.70 6.50 -0.21 6.66 1.04 -1.26 -5.01 113.70 123.13 2dme s SER 118 Ca 0.65 2.87 -0.03 0.00 0.48 0.00 0.00 55.95 59.92 2dme s SER 118 Cb -0.34 -2.65 0.07 0.00 0.10 0.00 0.00 66.02 63.20 2dme s SER 118 CO 0.28 -0.78 0.05 -0.94 0.98 0.00 0.00 173.24 172.83 2dme s SER 119 N 0.05 3.02 0.00 7.02 1.04 -1.26 -5.32 113.70 118.25 2dme s SER 119 Ca 0.56 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2dme s SER 119 Cb -0.44 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2dme s SER 119 CO 0.53 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.03