#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3o n LYS 2 N 0.00 0.07 -0.67 3.17 2.85 -1.26 -4.88 118.16 117.43 2d3o n LYS 2 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 2d3o n LYS 2 Cb 0.00 -0.05 0.17 0.00 -0.65 0.00 0.00 35.03 34.50 2d3o n LYS 2 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2d3o n PRO 3 N -0.44 -1.38 0.00 -1.58 -0.02 -1.26 -4.85 135.00 125.46 2d3o n PRO 3 Ca 0.00 -0.38 0.06 0.00 -2.02 0.00 0.00 63.50 61.17 2d3o n PRO 3 Cb 0.00 -1.83 0.28 0.00 -0.02 0.00 0.00 33.50 31.93 2d3o n PRO 3 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2d3o n SER 4 N -2.15 0.00 -1.34 2.55 7.64 -1.26 -2.83 113.62 116.23 2d3o n SER 4 Ca 0.03 0.49 -0.07 0.00 1.01 0.00 0.00 58.87 60.33 2d3o n SER 4 Cb 0.59 -0.49 0.05 0.00 -1.01 0.00 0.00 64.21 63.34 2d3o n SER 4 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2d3o n GLU 5 N -1.49 1.36 0.00 1.43 0.28 -1.26 -3.71 120.64 117.25 2d3o n GLU 5 Ca 0.03 -0.85 0.00 0.00 -0.16 0.00 0.00 57.16 56.19 2d3o n GLU 5 Cb 0.15 -1.34 0.00 0.00 1.43 0.00 0.00 31.44 31.68 2d3o n GLU 5 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 2d3o n MET 6 N 0.04 0.00 0.00 3.44 0.00 -1.13 -4.84 117.12 114.63 2d3o n MET 6 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 57.70 58.00 2d3o n MET 6 Cb 0.83 -0.35 0.74 0.00 0.00 0.00 0.00 33.22 34.44 2d3o n MET 6 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2d3o n ARG 7 N -1.68 0.61 0.21 2.12 -4.01 -1.25 -3.15 116.66 109.52 2d3o n ARG 7 Ca 0.00 0.02 0.10 0.00 -1.04 0.00 0.00 57.85 56.93 2d3o n ARG 7 Cb 0.00 -1.50 0.33 0.00 -3.04 0.00 0.00 32.46 28.25 2d3o n ARG 7 CO 0.00 0.00 0.00 -0.97 -3.04 0.00 0.00 177.63 173.62 2d3o h ASN 8 N 0.00 0.00 -4.08 2.89 -1.24 -1.89 -3.45 115.58 107.81 2d3o h ASN 8 Ca 0.00 0.00 -0.55 0.00 0.71 0.00 0.00 56.30 56.46 2d3o h ASN 8 Cb 0.13 0.00 0.14 0.00 0.73 0.00 0.00 38.32 39.32 2d3o h ASN 8 CO 0.00 0.20 0.54 -0.76 -1.29 0.00 0.00 177.43 176.13 2d3o s LEU 9 N -6.49 3.70 0.00 0.34 1.43 -1.19 -5.03 118.68 111.45 2d3o s LEU 9 Ca 0.03 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2d3o s LEU 9 Cb 0.08 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.82 2d3o s LEU 9 CO 0.66 -1.75 0.00 0.00 0.23 0.00 0.00 176.35 175.48 2d3o n GLN 10 N -1.50 2.70 -1.90 1.70 0.00 -1.26 -4.86 117.38 112.26 2d3o n GLN 10 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 57.00 56.81 2d3o n GLN 10 Cb 0.47 0.00 0.04 0.00 0.00 0.00 0.00 30.24 30.75 2d3o n GLN 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d3o n ALA 11 N -3.00 5.83 0.01 2.61 0.00 -1.26 -3.98 120.51 120.71 2d3o n ALA 11 Ca 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.53 2d3o n ALA 11 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2d3o n ALA 11 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d3o n THR 12 N -0.67 0.01 -0.03 0.00 -2.24 -1.26 -4.79 114.28 105.30 2d3o n THR 12 Ca 0.51 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 62.22 2d3o n THR 12 Cb 0.61 -0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 68.01 2d3o n THR 12 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d3o n ASP 13 N -2.64 0.70 -0.03 3.42 8.00 -1.26 -3.68 116.55 121.07 2d3o n ASP 13 Ca 0.00 0.33 -0.06 0.00 0.71 0.00 0.00 54.79 55.77 2d3o n ASP 13 Cb 0.09 0.19 0.12 0.00 -0.02 0.00 0.00 41.12 41.50 2d3o n ASP 13 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2d3o h PHE 14 N 0.00 0.72 0.00 1.24 3.57 -1.90 -2.57 116.94 118.00 2d3o h PHE 14 Ca -0.31 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.01 2d3o h PHE 14 Cb 1.98 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.55 2d3o h PHE 14 CO 0.00 0.85 0.00 0.00 -2.23 0.00 0.00 178.31 176.93 2d3o h ALA 15 N 1.14 1.00 0.00 2.41 0.00 -1.82 -3.09 119.26 118.91 2d3o h ALA 15 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d3o h ALA 15 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2d3o h ALA 15 CO 0.06 0.00 -0.22 -0.22 0.00 0.00 0.00 179.25 178.87 2d3o h LYS 16 N 0.00 0.00 0.00 0.00 3.64 -1.53 -2.13 116.57 116.55 2d3o h LYS 16 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2d3o h LYS 16 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2d3o h LYS 16 CO 0.00 0.22 -0.46 0.93 -2.27 0.00 0.00 179.45 177.87 2d3o h GLU 17 N 0.00 0.00 -0.66 1.90 4.39 -1.59 -2.98 114.58 115.64 2d3o h GLU 17 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2d3o h GLU 17 Cb 0.48 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2d3o h GLU 17 CO 0.03 0.46 0.40 0.82 -1.16 0.00 0.00 179.01 179.56 2d3o h ILE 18 N 0.00 1.19 -0.49 3.13 2.04 -1.53 -1.89 117.51 119.96 2d3o h ILE 18 Ca -0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2d3o h ILE 18 Cb 1.03 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2d3o h ILE 18 CO 0.06 0.20 0.00 -0.90 0.00 0.00 0.00 178.15 177.51 2d3o n ASP 19 N -4.57 4.49 -0.10 1.72 5.75 -1.20 -3.97 116.55 118.68 2d3o n ASP 19 Ca 0.05 -2.60 -0.13 0.00 -0.01 0.00 0.00 54.79 52.11 2d3o n ASP 19 Cb 0.05 -0.60 -0.15 0.00 -1.03 0.00 0.00 41.12 39.40 2d3o n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d3o n ALA 20 N 0.66 1.46 -0.01 2.12 0.00 -0.72 -4.07 120.51 119.95 2d3o n ALA 20 Ca 0.22 -1.20 -0.07 0.00 0.00 0.00 0.00 53.44 52.39 2d3o n ALA 20 Cb 0.91 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 20.01 2d3o n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3o h ARG 21 N 0.00 0.00 -0.49 0.00 -0.00 -1.69 -3.14 114.38 109.06 2d3o h ARG 21 Ca -0.53 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 58.83 2d3o h ARG 21 Cb 2.12 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 32.07 2d3o h ARG 21 CO 0.00 0.48 -0.15 0.87 0.00 0.00 0.00 179.97 181.17 2d3o h LYS 22 N 0.00 0.94 0.01 0.04 1.57 -1.78 -1.22 116.57 116.13 2d3o h LYS 22 Ca -0.25 -0.36 -0.20 0.00 -1.87 0.00 0.00 60.65 57.97 2d3o h LYS 22 Cb 1.93 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.17 2d3o h LYS 22 CO 0.08 1.02 -0.90 1.57 -0.57 0.00 0.00 179.45 180.64 2d3o h LYS 23 N 0.83 0.13 -0.42 3.15 2.10 -1.71 -2.98 116.57 117.66 2d3o h LYS 23 Ca 0.13 -0.15 -0.12 0.00 -2.00 0.00 0.00 60.65 58.51 2d3o h LYS 23 Cb 0.69 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.06 2d3o h LYS 23 CO 0.05 0.94 -0.20 1.49 -2.00 0.00 0.00 179.45 179.73 2d3o h GLU 24 N 0.06 0.88 0.00 0.07 4.81 -1.47 -2.75 114.58 116.18 2d3o h GLU 24 Ca -0.04 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 2d3o h GLU 24 Cb 1.56 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.91 2d3o h GLU 24 CO 0.13 1.03 -0.13 1.25 -0.73 0.00 0.00 179.01 180.56 2d3o h LEU 25 N 0.70 0.00 -0.94 1.64 5.85 -1.26 -2.79 115.31 118.50 2d3o h LEU 25 Ca 0.09 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2d3o h LEU 25 Cb 0.76 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2d3o h LEU 25 CO 0.06 0.13 -0.05 -0.03 -0.34 0.00 0.00 178.44 178.21 2d3o h MET 26 N 0.00 0.71 -0.08 1.25 4.05 -1.32 -1.84 114.93 117.70 2d3o h MET 26 Ca -0.00 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 2d3o h MET 26 Cb 0.58 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2d3o h MET 26 CO 0.02 0.76 0.00 0.39 0.23 0.00 0.00 176.91 178.31 2d3o n GLU 27 N -4.20 1.38 -0.01 0.39 -0.58 -1.06 -3.35 120.64 113.21 2d3o n GLU 27 Ca 0.02 -0.57 0.10 0.00 -0.42 0.00 0.00 57.16 56.29 2d3o n GLU 27 Cb 0.32 -1.36 -0.15 0.00 -0.57 0.00 0.00 31.44 29.68 2d3o n GLU 27 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2d3o n LEU 28 N -0.22 0.04 0.10 -4.62 4.77 -0.71 -4.40 117.00 111.96 2d3o n LEU 28 Ca 0.16 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 2d3o n LEU 28 Cb 0.21 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 2d3o n LEU 28 CO 0.12 0.01 -0.01 0.03 -1.33 0.00 0.00 177.39 176.22 2d3o h ARG 29 N 0.00 0.41 0.00 3.23 3.08 -1.52 -3.20 114.38 116.39 2d3o h ARG 29 Ca 0.00 -0.59 -0.00 0.00 0.07 0.00 0.00 59.98 59.46 2d3o h ARG 29 Cb 0.90 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2d3o h ARG 29 CO 0.00 1.25 -0.01 0.74 -1.07 0.00 0.00 179.97 180.88 2d3o h PHE 30 N 0.17 0.00 -0.01 3.04 0.04 -1.77 0.14 116.94 118.55 2d3o h PHE 30 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2d3o h PHE 30 Cb 1.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.02 2d3o h PHE 30 CO 0.08 0.01 -0.42 1.04 -0.60 0.00 0.00 178.31 178.42 2d3o n GLN 31 N -3.31 0.52 0.03 1.51 6.02 -1.21 -3.61 117.38 117.34 2d3o n GLN 31 Ca -0.03 -0.33 -0.05 0.00 -0.01 0.00 0.00 57.00 56.58 2d3o n GLN 31 Cb 0.10 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 2d3o n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3o h ALA 32 N 3.41 0.62 -0.38 -1.58 0.00 -0.76 0.38 119.26 120.96 2d3o h ALA 32 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 54.91 53.86 2d3o h ALA 32 Cb 0.53 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d3o h ALA 32 CO 0.00 1.21 0.00 0.00 0.00 0.00 0.00 179.25 180.47 2d3o n ALA 33 N -2.42 3.35 0.00 0.00 0.00 -1.15 -4.30 120.51 115.99 2d3o n ALA 33 Ca -0.08 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.17 2d3o n ALA 33 Cb 0.93 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2d3o n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3o n ALA 34 N -0.12 0.61 -1.77 0.00 0.00 -1.24 -5.03 120.51 112.96 2d3o n ALA 34 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2d3o n ALA 34 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2d3o n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3o n GLY 35 N 0.41 0.72 0.15 0.00 0.00 -1.11 -4.96 105.19 100.40 2d3o n GLY 35 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.34 2d3o n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3o n GLN 36 N -0.86 0.19 -3.23 1.61 6.02 0.37 -4.96 117.38 116.53 2d3o n GLN 36 Ca 0.00 -0.67 -0.41 0.00 -0.01 0.00 0.00 57.00 55.91 2d3o n GLN 36 Cb 0.42 -1.04 -0.08 0.00 1.02 0.00 0.00 30.24 30.56 2d3o n GLN 36 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2d3o s LEU 37 N -0.52 4.37 -0.11 1.08 0.20 0.11 -4.89 118.68 118.91 2d3o s LEU 37 Ca 0.04 -0.05 0.14 0.00 0.69 0.00 0.00 54.13 54.96 2d3o s LEU 37 Cb 0.03 -2.60 0.30 0.00 -0.43 0.00 0.00 46.19 43.49 2d3o s LEU 37 CO 0.06 -0.51 1.15 0.00 -0.29 0.00 0.00 176.35 176.76 2d3o n ALA 38 N 5.78 2.66 -3.30 5.97 0.00 -1.26 -4.88 120.51 125.49 2d3o n ALA 38 Ca -0.04 -2.48 -0.25 0.00 0.00 0.00 0.00 53.44 50.67 2d3o n ALA 38 Cb 0.49 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 2d3o n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d3o n GLN 39 N -0.71 0.87 0.14 0.00 6.02 -1.26 -4.96 117.38 117.49 2d3o n GLN 39 Ca 0.12 -3.45 0.19 0.00 -0.01 0.00 0.00 57.00 53.85 2d3o n GLN 39 Cb 0.76 -1.49 0.78 0.00 1.02 0.00 0.00 30.24 31.31 2d3o n GLN 39 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2d3o h PRO 40 N 4.45 0.00 0.00 -1.09 0.11 -2.03 0.21 132.00 133.64 2d3o h PRO 40 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2d3o h PRO 40 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2d3o h PRO 40 CO 0.50 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.90 2d3o n HIS 41 N -3.83 0.36 0.61 0.65 1.44 -1.26 -3.21 115.22 109.99 2d3o n HIS 41 Ca 0.05 0.11 0.08 0.00 -2.01 0.00 0.00 57.72 55.94 2d3o n HIS 41 Cb 0.47 -0.67 0.37 0.00 0.12 0.00 0.00 29.99 30.28 2d3o n HIS 41 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2d3o n ARG 42 N -1.80 0.02 -0.10 -1.40 3.00 0.72 -2.40 116.66 114.71 2d3o n ARG 42 Ca 0.06 0.20 -0.15 0.00 -0.00 0.00 0.00 57.85 57.96 2d3o n ARG 42 Cb 0.37 -1.50 -0.08 0.00 0.00 0.00 0.00 32.46 31.25 2d3o n ARG 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2d3o n VAL 43 N -1.48 1.08 0.20 5.15 0.31 -1.20 -3.96 118.33 118.44 2d3o n VAL 43 Ca 0.05 -0.39 -0.15 0.00 -0.01 0.00 0.00 64.34 63.84 2d3o n VAL 43 Cb 0.20 -1.27 -0.08 0.00 -0.91 0.00 0.00 33.84 31.77 2d3o n VAL 43 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2d3o h ARG 44 N -0.13 -0.44 -0.46 5.55 3.08 -1.62 -1.76 114.38 118.60 2d3o h ARG 44 Ca -0.44 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.55 2d3o h ARG 44 Cb 1.62 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 2d3o h ARG 44 CO -0.11 -0.24 -0.10 0.37 -1.07 0.00 0.00 179.97 178.82 2d3o h GLN 45 N -0.54 0.82 0.65 0.04 5.75 -1.74 -2.50 115.11 117.59 2d3o h GLN 45 Ca -0.05 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.15 2d3o h GLN 45 Cb 0.40 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.88 2d3o h GLN 45 CO 0.08 0.89 -0.39 1.25 -2.65 0.00 0.00 178.83 178.01 2d3o h LEU 46 N 0.75 -0.98 -2.18 -2.39 6.46 -1.66 -1.55 115.31 113.75 2d3o h LEU 46 Ca 0.13 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2d3o h LEU 46 Cb 0.59 0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2d3o h LEU 46 CO 0.04 -0.61 0.04 0.03 -0.62 0.00 0.00 178.44 177.31 2d3o h ARG 47 N -0.98 0.00 0.00 1.25 3.08 -1.33 -0.43 114.38 115.97 2d3o h ARG 47 Ca -0.08 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2d3o h ARG 47 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2d3o h ARG 47 CO 0.09 0.00 -0.50 -0.09 -1.07 0.00 0.00 179.97 178.39 2d3o h ARG 48 N 0.00 0.00 0.00 0.04 2.43 -0.95 -2.99 114.38 112.91 2d3o h ARG 48 Ca 0.02 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 2d3o h ARG 48 Cb 0.10 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2d3o h ARG 48 CO -0.00 0.50 -0.92 0.93 -1.51 0.00 0.00 179.97 178.97 2d3o h GLU 49 N 0.00 0.00 -0.17 0.20 5.08 -0.10 -3.26 114.58 116.32 2d3o h GLU 49 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2d3o h GLU 49 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2d3o h GLU 49 CO 0.07 0.75 -0.16 0.28 -1.00 0.00 0.00 179.01 178.95 2d3o h VAL 50 N 0.00 1.20 0.00 3.13 2.07 -1.28 -1.71 116.25 119.66 2d3o h VAL 50 Ca -0.04 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2d3o h VAL 50 Cb 1.65 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2d3o h VAL 50 CO 0.10 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.97 2d3o h ALA 51 N 1.58 1.00 -0.35 1.67 0.00 -1.59 -3.18 119.26 118.39 2d3o h ALA 51 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2d3o h ALA 51 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2d3o h ALA 51 CO 0.03 0.00 0.21 1.04 0.00 0.00 0.00 179.25 180.53 2d3o n GLN 52 N -2.53 1.57 0.07 0.00 6.02 -0.64 -3.70 117.38 118.17 2d3o n GLN 52 Ca 0.04 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 2d3o n GLN 52 Cb 0.40 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2d3o n GLN 52 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d3o n LEU 53 N -0.07 0.07 0.04 1.08 4.77 -1.20 -4.72 117.00 116.97 2d3o n LEU 53 Ca 0.21 0.23 0.07 0.00 -0.03 0.00 0.00 56.01 56.49 2d3o n LEU 53 Cb 0.89 0.13 0.32 0.00 -2.33 0.00 0.00 43.42 42.43 2d3o n LEU 53 CO 0.21 -0.61 0.72 0.59 -1.33 0.00 0.00 177.39 176.98 2d3o n ASN 54 N -3.11 0.19 -0.03 -1.43 3.02 -1.25 -2.12 115.26 110.53 2d3o n ASN 54 Ca 0.00 0.56 -0.10 0.00 -0.03 0.00 0.00 54.58 55.01 2d3o n ASN 54 Cb 0.05 -0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 38.49 2d3o n ASN 54 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2d3o n THR 55 N -1.72 1.60 0.03 3.41 -1.04 -1.24 -3.56 114.28 111.76 2d3o n THR 55 Ca 0.02 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.05 61.13 2d3o n THR 55 Cb 0.14 -1.03 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 2d3o n THR 55 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2d3o h VAL 56 N 0.01 1.01 0.00 12.58 2.07 -1.71 -3.18 116.25 127.02 2d3o h VAL 56 Ca -0.33 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 2d3o h VAL 56 Cb 2.04 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2d3o h VAL 56 CO 0.07 0.26 -0.01 0.07 0.02 0.00 0.00 177.57 177.99 2d3o h LYS 57 N -0.81 0.00 0.00 1.57 2.10 -1.71 -0.68 116.57 117.04 2d3o h LYS 57 Ca -0.02 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 2d3o h LYS 57 Cb 0.56 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 2d3o h LYS 57 CO 0.03 0.01 -0.19 0.00 -2.00 0.00 0.00 179.45 177.30 2d3o h ALA 58 N 1.99 1.23 0.00 0.07 0.00 -1.60 -2.00 119.26 118.95 2d3o h ALA 58 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d3o h ALA 58 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d3o h ALA 58 CO 0.00 0.23 0.00 0.93 0.00 0.00 0.00 179.25 180.41 2d3o h GLU 59 N 0.00 0.00 -0.31 0.00 5.08 -1.10 -3.08 114.58 115.17 2d3o h GLU 59 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d3o h GLU 59 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2d3o h GLU 59 CO 0.02 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.31 2d3o n LEU 60 N -2.89 1.38 -0.14 1.33 4.77 -0.75 -2.58 117.00 118.12 2d3o n LEU 60 Ca 0.04 -0.69 0.02 0.00 -0.03 0.00 0.00 56.01 55.35 2d3o n LEU 60 Cb 0.48 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2d3o n LEU 60 CO 0.32 0.31 0.33 0.00 -1.33 0.00 0.00 177.39 177.02 2d3o n ALA 61 N 0.17 2.45 0.00 -1.18 0.00 -1.16 -4.40 120.51 116.39 2d3o n ALA 61 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2d3o n ALA 61 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2d3o n ALA 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d3o n ARG 62 N 0.16 2.37 0.19 0.00 1.74 -1.20 -4.49 116.66 115.42 2d3o n ARG 62 Ca 0.02 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 2d3o n ARG 62 Cb 0.11 -0.83 0.13 0.00 -1.02 0.00 0.00 32.46 30.85 2d3o n ARG 62 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2d3o h LYS 63 N 0.00 0.00 -0.07 5.56 1.79 -1.77 -1.97 116.57 120.11 2d3o h LYS 63 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2d3o h LYS 63 Cb 0.66 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 2d3o h LYS 63 CO 0.00 0.00 -0.14 0.41 -1.08 0.00 0.00 179.45 178.64 2d3o n GLY 64 N 1.12 4.84 0.00 3.86 0.00 -1.26 -4.69 105.19 109.06 2d3o n GLY 64 Ca 0.03 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2d3o n GLY 64 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d3o n GLU 65 N -1.20 0.00 -0.38 1.61 4.07 -1.24 -5.00 120.64 118.50 2d3o n GLU 65 Ca 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2d3o n GLU 65 Cb 0.72 -0.36 0.00 0.00 -0.06 0.00 0.00 31.44 31.74 2d3o n GLU 65 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11