#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae n SER 2 N 0.00 -6.84 -1.71 1.61 7.64 -1.26 -4.64 113.62 108.42 2dae n SER 2 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2dae n SER 2 Cb 0.00 -2.64 0.00 0.00 -1.01 0.00 0.00 64.21 60.56 2dae n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dae n SER 3 N 0.90 -7.23 0.00 6.43 2.88 -1.26 -5.06 113.62 110.28 2dae n SER 3 Ca -0.01 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2dae n SER 3 Cb 0.41 -4.04 0.00 0.00 -0.75 0.00 0.00 64.21 59.83 2dae n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dae n GLY 4 N 1.41 0.07 2.92 0.46 0.00 -1.26 -5.11 105.19 103.68 2dae n GLY 4 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.87 2dae n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dae n SER 5 N 0.00 -5.58 0.00 1.61 2.88 -1.26 -3.16 113.62 108.12 2dae n SER 5 Ca 0.00 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2dae n SER 5 Cb 0.00 -3.20 0.00 0.00 -0.75 0.00 0.00 64.21 60.26 2dae n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dae n SER 6 N 1.71 0.00 -0.20 -3.46 2.88 -1.26 -4.86 113.62 108.43 2dae n SER 6 Ca -0.11 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.45 2dae n SER 6 Cb 0.29 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.74 2dae n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dae n GLY 7 N 0.00 -2.79 3.46 0.46 0.00 -1.19 -4.99 105.19 100.14 2dae n GLY 7 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 2dae n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dae s GLN 8 N -3.46 2.22 0.33 1.61 2.00 -1.26 -5.08 119.66 116.02 2dae s GLN 8 Ca 0.00 -0.88 -0.24 0.00 -2.00 0.00 0.00 55.36 52.24 2dae s GLN 8 Cb 0.00 -2.25 -0.16 0.00 0.80 0.00 0.00 33.01 31.40 2dae s GLN 8 CO 0.00 0.57 0.31 -0.89 -0.50 0.00 0.00 175.29 174.77 2dae n ILE 9 N 1.80 1.27 -3.75 -2.34 2.08 -1.26 -4.90 119.36 112.26 2dae n ILE 9 Ca -0.16 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.28 2dae n ILE 9 Cb 0.52 -0.07 -0.11 0.00 -0.75 0.00 0.00 39.64 39.23 2dae n ILE 9 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dae s ASP 10 N -0.99 5.31 0.08 4.38 -1.08 -1.26 -4.97 116.67 118.14 2dae s ASP 10 Ca 0.61 -1.99 -0.32 0.00 -0.52 0.00 0.00 52.55 50.34 2dae s ASP 10 Cb -0.74 -1.85 -0.17 0.00 -1.46 0.00 0.00 42.92 38.70 2dae s ASP 10 CO 0.60 -0.55 1.63 -0.26 0.52 0.00 0.00 175.17 177.10 2dae h PHE 11 N 8.10 -0.85 -1.02 -5.34 -1.00 -1.98 0.25 116.94 115.11 2dae h PHE 11 Ca -0.14 -0.01 0.34 0.00 2.81 0.00 0.00 57.97 60.96 2dae h PHE 11 Cb 1.05 0.30 -0.15 0.00 3.61 0.00 0.00 35.95 40.76 2dae h PHE 11 CO 0.57 -0.49 0.59 0.37 -1.61 0.00 0.00 178.31 177.73 2dae h GLN 12 N -0.81 0.28 0.01 1.51 4.15 -1.99 1.75 115.11 120.01 2dae h GLN 12 Ca -0.06 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.11 2dae h GLN 12 Cb 0.66 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2dae h GLN 12 CO 0.07 0.18 -0.96 0.28 -1.93 0.00 0.00 178.83 176.47 2dae h VAL 13 N 0.28 1.41 0.34 2.39 2.07 -1.81 -2.84 116.25 118.09 2dae h VAL 13 Ca 0.75 -2.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 2dae h VAL 13 Cb 1.78 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 2dae h VAL 13 CO -0.60 0.74 -0.16 0.25 0.02 0.00 0.00 177.57 177.81 2dae h LEU 14 N 0.22 -0.39 -0.61 2.57 5.85 0.55 -2.69 115.31 120.81 2dae h LEU 14 Ca -0.08 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.60 2dae h LEU 14 Cb 1.60 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.61 2dae h LEU 14 CO 0.16 -0.01 -0.26 -0.74 -0.34 0.00 0.00 178.44 177.25 2dae h HIS 15 N -0.83 -0.67 -0.74 1.25 2.76 0.17 1.82 115.15 118.91 2dae h HIS 15 Ca -0.05 0.07 0.21 0.00 -2.20 0.00 0.00 60.37 58.40 2dae h HIS 15 Cb 0.52 0.39 -0.03 0.00 1.55 0.00 0.00 27.41 29.84 2dae h HIS 15 CO 0.02 -0.34 0.53 0.22 -1.30 0.00 0.00 177.93 177.06 2dae h ASP 16 N -0.10 0.02 0.13 3.26 1.82 -1.48 0.10 116.42 120.16 2dae h ASP 16 Ca 0.27 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.67 2dae h ASP 16 Cb 0.53 -0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.54 2dae h ASP 16 CO -0.68 0.01 -1.20 -0.07 -1.61 0.00 0.00 179.24 175.69 2dae h LEU 17 N 0.02 0.41 -0.67 2.28 3.38 0.24 -3.32 115.31 117.65 2dae h LEU 17 Ca 0.35 -0.88 0.14 0.00 0.09 0.00 0.00 57.88 57.58 2dae h LEU 17 Cb 1.38 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.88 2dae h LEU 17 CO -0.01 1.54 -0.04 0.03 0.09 0.00 0.00 178.44 180.05 2dae h ARG 18 N -0.33 0.08 -0.97 1.13 3.08 0.43 1.59 114.38 119.39 2dae h ARG 18 Ca -0.25 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 59.94 2dae h ARG 18 Cb 1.72 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.67 2dae h ARG 18 CO 0.09 0.05 0.61 -0.56 -1.07 0.00 0.00 179.97 179.09 2dae h GLN 19 N 0.08 0.82 0.18 0.04 3.07 -1.27 1.32 115.11 119.34 2dae h GLN 19 Ca 0.35 -0.05 -0.30 0.00 0.09 0.00 0.00 58.65 58.73 2dae h GLN 19 Cb 0.57 -0.19 0.02 0.00 0.08 0.00 0.00 27.48 27.97 2dae h GLN 19 CO -0.61 0.54 -1.33 0.87 0.09 0.00 0.00 178.83 178.39 2dae h LYS 20 N 0.85 0.45 -2.22 0.06 1.57 -0.17 -3.38 116.57 113.73 2dae h LYS 20 Ca 0.50 -0.73 -0.59 0.00 -1.87 0.00 0.00 60.65 57.97 2dae h LYS 20 Cb 0.66 0.26 -0.41 0.00 0.08 0.00 0.00 32.23 32.82 2dae h LYS 20 CO -0.27 1.34 -0.75 1.19 -0.57 0.00 0.00 179.45 180.38 2dae n PHE 21 N -3.67 2.29 0.05 -1.35 3.72 0.49 -4.89 117.46 114.11 2dae n PHE 21 Ca -0.13 -3.97 -0.14 0.00 -0.05 0.00 0.00 57.45 53.16 2dae n PHE 21 Cb 1.04 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 39.07 2dae n PHE 21 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dae h PRO 22 N 4.29 0.52 -0.09 -1.08 0.13 0.14 -3.29 132.00 132.63 2dae h PRO 22 Ca 0.16 -0.51 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2dae h PRO 22 Cb 0.74 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dae h PRO 22 CO 0.70 1.14 -0.00 1.05 -0.23 0.00 0.00 178.00 180.66 2dae h GLU 23 N 0.32 0.15 -6.38 0.86 4.11 -1.90 -3.45 114.58 108.29 2dae h GLU 23 Ca -0.07 -0.05 -0.61 0.00 0.07 0.00 0.00 59.36 58.70 2dae h GLU 23 Cb 1.51 -0.01 0.13 0.00 0.50 0.00 0.00 28.75 30.88 2dae h GLU 23 CO 0.16 0.41 -0.18 0.28 0.07 0.00 0.00 179.01 179.76 2dae n VAL 24 N -4.83 1.97 -2.35 -1.06 0.31 -1.24 -4.82 118.33 106.30 2dae n VAL 24 Ca -0.06 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.34 2dae n VAL 24 Cb 0.19 -0.70 -0.02 0.00 -0.91 0.00 0.00 33.84 32.40 2dae n VAL 24 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dae s PRO 25 N -1.57 3.58 0.23 5.55 0.04 -1.26 -4.90 135.00 136.66 2dae s PRO 25 Ca 0.62 0.94 -0.18 0.00 0.04 0.00 0.00 61.00 62.42 2dae s PRO 25 Cb -0.66 -4.02 0.23 0.00 0.04 0.00 0.00 34.50 30.08 2dae s PRO 25 CO 0.58 -1.56 1.55 1.49 0.04 0.00 0.00 177.00 179.11 2dae h GLU 26 N 10.67 -0.01 -0.98 4.56 4.81 -1.90 1.14 114.58 132.88 2dae h GLU 26 Ca -0.27 0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.26 2dae h GLU 26 Cb 1.11 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.31 2dae h GLU 26 CO 1.08 -0.00 0.15 1.55 -0.73 0.00 0.00 179.01 181.06 2dae n VAL 27 N -5.46 -0.41 -0.06 0.32 3.14 -1.26 0.19 118.33 114.78 2dae n VAL 27 Ca 0.10 2.11 -0.13 0.00 -2.96 0.00 0.00 64.34 63.46 2dae n VAL 27 Cb 0.39 -3.17 -0.07 0.00 -1.06 0.00 0.00 33.84 29.94 2dae n VAL 27 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2dae h VAL 28 N 0.00 1.34 0.16 1.55 2.07 0.88 -3.07 116.25 119.18 2dae h VAL 28 Ca 0.65 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.87 2dae h VAL 28 Cb 1.47 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.04 2dae h VAL 28 CO -0.88 0.39 -0.46 0.58 0.02 0.00 0.00 177.57 177.22 2dae h VAL 29 N 0.03 0.10 -0.43 2.57 2.07 0.36 -2.22 116.25 118.73 2dae h VAL 29 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2dae h VAL 29 Cb 0.69 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2dae h VAL 29 CO 0.04 0.00 -0.25 -0.24 0.02 0.00 0.00 177.57 177.13 2dae n SER 30 N -5.48 -0.46 -0.37 0.57 2.88 0.20 0.16 113.62 111.11 2dae n SER 30 Ca -0.08 1.31 0.32 0.00 -1.33 0.00 0.00 58.87 59.09 2dae n SER 30 Cb 0.40 -0.37 0.59 0.00 -0.75 0.00 0.00 64.21 64.08 2dae n SER 30 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2dae h ARG 31 N 0.00 0.10 -0.06 -1.46 2.43 -1.39 1.52 114.38 115.52 2dae h ARG 31 Ca 0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2dae h ARG 31 Cb 0.18 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dae h ARG 31 CO -0.41 0.07 0.01 0.00 -1.51 0.00 0.00 179.97 178.13 2dae h MET 33 N -0.14 -0.82 -1.30 0.00 2.86 0.46 0.11 114.93 116.10 2dae h MET 33 Ca 0.02 0.06 0.39 0.00 -2.06 0.00 0.00 59.70 58.11 2dae h MET 33 Cb 0.28 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 32.03 2dae h MET 33 CO 0.00 -0.55 0.87 -0.07 1.06 0.00 0.00 176.91 178.22 2dae h LEU 34 N -0.85 0.23 -0.12 1.22 3.38 -0.73 1.55 115.31 120.00 2dae h LEU 34 Ca -0.04 0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 2dae h LEU 34 Cb 0.74 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.57 2dae h LEU 34 CO -0.03 -0.07 -0.79 1.56 0.09 0.00 0.00 178.44 179.20 2dae h GLN 35 N 0.14 0.74 -0.96 1.13 1.08 -0.81 -3.04 115.11 113.39 2dae h GLN 35 Ca 0.74 -0.64 -0.29 0.00 -1.45 0.00 0.00 58.65 57.00 2dae h GLN 35 Cb 2.40 0.15 -0.17 0.00 -0.05 0.00 0.00 27.48 29.80 2dae h GLN 35 CO -0.28 1.25 0.37 0.09 -0.95 0.00 0.00 178.83 179.30 2dae n ASN 36 N -3.96 3.58 -4.33 1.46 3.02 0.49 -4.86 115.26 110.65 2dae n ASN 36 Ca -0.08 -2.99 -0.34 0.00 -0.03 0.00 0.00 54.58 51.14 2dae n ASN 36 Cb 0.76 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 39.14 2dae n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dae n ASN 37 N -0.44 -0.41 -2.85 6.41 2.85 0.11 -2.76 115.26 118.17 2dae n ASN 37 Ca 0.36 -1.21 -0.01 0.00 -0.11 0.00 0.00 54.58 53.61 2dae n ASN 37 Cb 1.22 -1.89 -0.01 0.00 1.24 0.00 0.00 39.78 40.33 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2dae n ASN 38 N -2.76 -6.36 -4.33 1.20 4.13 0.11 -4.96 115.26 102.28 2dae n ASN 38 Ca -0.16 1.13 -0.17 0.00 1.68 0.00 0.00 54.58 57.05 2dae n ASN 38 Cb 0.61 -4.07 -0.10 0.00 -1.54 0.00 0.00 39.78 34.67 2dae n ASN 38 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2dae s ASN 39 N -1.18 2.24 0.00 6.41 3.84 -1.11 -5.00 114.94 120.13 2dae s ASN 39 Ca -0.05 -1.08 0.00 0.00 0.21 0.00 0.00 52.86 51.94 2dae s ASN 39 Cb 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 41.25 40.63 2dae s ASN 39 CO 0.53 -0.31 0.00 -0.11 -2.79 0.00 0.00 177.10 174.42 2dae n LEU 40 N -0.36 0.53 0.19 3.21 0.00 -1.26 -4.11 117.00 115.20 2dae n LEU 40 Ca -0.08 0.09 -0.13 0.00 0.00 0.00 0.00 56.01 55.90 2dae n LEU 40 Cb 0.61 -0.26 -0.08 0.00 0.00 0.00 0.00 43.42 43.70 2dae n LEU 40 CO 0.35 -0.26 0.49 -0.78 0.00 0.00 0.00 177.39 177.20 2dae h ASP 41 N 0.00 -0.43 -1.50 1.96 3.58 -1.98 0.10 116.42 118.15 2dae h ASP 41 Ca 0.00 -0.14 0.49 0.00 0.42 0.00 0.00 57.03 57.80 2dae h ASP 41 Cb 0.00 0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.04 2dae h ASP 41 CO 0.00 -0.05 1.00 0.00 -2.88 0.00 0.00 179.24 177.31 2dae h ALA 42 N -0.45 3.05 0.06 -0.78 0.00 -1.97 0.85 119.26 120.01 2dae h ALA 42 Ca -0.05 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dae h ALA 42 Cb 0.54 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dae h ALA 42 CO 0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 179.25 177.60 2dae h ALA 45 N 1.46 1.49 0.03 0.00 0.00 0.25 1.08 119.26 123.57 2dae h ALA 45 Ca 0.34 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 2dae h ALA 45 Cb 0.59 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dae h ALA 45 CO -0.85 -0.52 -0.01 0.28 0.00 0.00 0.00 179.25 178.15 2dae h VAL 46 N 0.22 0.25 -1.38 0.00 2.07 0.19 -2.99 116.25 114.61 2dae h VAL 46 Ca 0.62 -1.16 0.40 0.00 0.82 0.00 0.00 66.70 67.38 2dae h VAL 46 Cb 1.32 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2dae h VAL 46 CO -0.67 0.08 1.16 -0.07 0.02 0.00 0.00 177.57 178.10 2dae h LEU 47 N -1.01 0.00 -0.02 2.57 3.38 0.29 1.83 115.31 122.36 2dae h LEU 47 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dae h LEU 47 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dae h LEU 47 CO 0.01 0.00 -0.17 -1.28 0.09 0.00 0.00 178.44 177.09 2dae h SER 48 N 0.00 0.18 1.50 -0.43 0.87 0.11 -2.35 113.55 113.43 2dae h SER 48 Ca 0.66 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2dae h SER 48 Cb 2.97 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 64.88 2dae h SER 48 CO -0.01 0.86 0.00 0.06 -0.53 0.00 0.00 176.83 177.22 2dae h GLN 49 N -0.50 0.00 0.33 2.24 3.07 0.22 -3.17 115.11 117.31 2dae h GLN 49 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2dae h GLN 49 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 2dae h GLN 49 CO 0.03 0.00 -0.16 0.93 0.09 0.00 0.00 178.83 179.72 2dae h GLU 50 N 0.00 -0.43 -0.79 0.06 5.08 0.21 -2.95 114.58 115.75 2dae h GLU 50 Ca 0.00 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.58 2dae h GLU 50 Cb 0.75 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.97 2dae h GLU 50 CO 0.00 -0.29 0.08 0.66 -1.00 0.00 0.00 179.01 178.47 2dae h SER 51 N -1.04 -0.22 -0.27 1.42 4.64 -1.50 1.58 113.55 118.15 2dae h SER 51 Ca -0.05 0.19 0.08 0.00 -0.47 0.00 0.00 61.79 61.55 2dae h SER 51 Cb 0.34 0.31 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2dae h SER 51 CO 0.08 -0.16 0.21 0.74 -0.87 0.00 0.00 176.83 176.82 2dae h THR 52 N 0.15 0.76 0.17 2.95 2.02 -1.62 1.09 112.91 118.42 2dae h THR 52 Ca 0.46 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 67.32 2dae h THR 52 Cb 0.84 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2dae h THR 52 CO -0.66 0.00 -1.57 -0.09 0.37 0.00 0.00 175.52 173.58 2dae h ARG 53 N 0.00 0.37 -0.00 6.66 2.43 0.21 -3.30 114.38 120.75 2dae h ARG 53 Ca 0.13 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2dae h ARG 53 Cb 0.55 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2dae h ARG 53 CO -0.00 1.30 -0.01 0.66 -1.51 0.00 0.00 179.97 180.41 2dae n TYR 54 N -3.74 0.00 0.00 2.20 4.02 0.16 -2.75 117.16 117.06 2dae n TYR 54 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2dae n TYR 54 Cb 1.01 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 40.23 2dae n TYR 54 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dae n LEU 55 N -1.05 0.00 0.29 7.72 4.77 0.36 -4.66 117.00 124.43 2dae n LEU 55 Ca 0.20 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.32 2dae n LEU 55 Cb 0.17 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.00 2dae n LEU 55 CO 0.20 0.00 1.05 1.88 -1.33 0.00 0.00 177.39 179.19 2dae h TYR 56 N 0.00 0.00 0.00 -1.77 -1.99 -1.80 -3.46 116.97 107.95 2dae h TYR 56 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2dae h TYR 56 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2dae h TYR 56 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2dae n GLY 57 N -1.23 0.90 3.40 3.88 0.00 -1.11 -4.99 105.19 106.04 2dae n GLY 57 Ca -0.02 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2dae n GLY 57 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dae n GLU 58 N 0.00 0.38 -3.69 1.61 0.28 -1.26 -4.46 120.64 113.50 2dae n GLU 58 Ca 0.00 0.14 -0.13 0.00 -0.16 0.00 0.00 57.16 57.02 2dae n GLU 58 Cb 0.00 -1.39 -0.09 0.00 1.43 0.00 0.00 31.44 31.39 2dae n GLU 58 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2dae s GLY 59 N -1.01 -0.41 -0.10 -1.84 0.00 -1.26 -4.82 107.32 97.88 2dae s GLY 59 Ca 0.63 1.59 0.01 0.00 0.00 0.00 0.00 44.72 46.95 2dae s GLY 59 CO 0.59 1.43 -0.13 0.99 0.00 0.00 0.00 173.10 175.99 2dae s ASP 60 N 0.51 4.10 0.00 1.64 1.11 -1.26 -5.01 116.67 117.75 2dae s ASP 60 Ca -0.02 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.46 2dae s ASP 60 Cb -0.04 -1.31 0.00 0.00 1.07 0.00 0.00 42.92 42.63 2dae s ASP 60 CO -0.02 0.24 0.00 0.00 1.18 0.00 0.00 175.17 176.57 2dae n LEU 61 N 3.00 0.00 -3.15 1.23 -0.00 -1.26 -5.13 117.00 111.69 2dae n LEU 61 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 55.88 2dae n LEU 61 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2dae n LEU 61 CO 0.29 0.00 0.22 0.21 -0.00 0.00 0.00 177.39 178.10 2dae s ASN 62 N 1.02 -1.30 -0.11 1.45 2.47 -1.26 -5.06 114.94 112.14 2dae s ASN 62 Ca 0.00 0.32 -0.06 0.00 0.42 0.00 0.00 52.86 53.53 2dae s ASN 62 Cb 0.00 1.89 0.02 0.00 -1.45 0.00 0.00 41.25 41.72 2dae s ASN 62 CO 0.00 -0.24 0.13 0.33 -3.72 0.00 0.00 177.10 173.60 2dae n PHE 63 N 5.37 -2.46 -3.55 0.43 -0.00 -1.26 -4.93 117.46 111.06 2dae n PHE 63 Ca 0.04 1.41 -0.36 0.00 -0.00 0.00 0.00 57.45 58.53 2dae n PHE 63 Cb 0.54 -2.62 -0.08 0.00 -0.00 0.00 0.00 39.48 37.33 2dae n PHE 63 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2dae s SER 64 N -0.46 6.37 -0.19 -2.13 0.01 -1.26 -5.06 113.70 110.99 2dae s SER 64 Ca -0.15 0.42 -0.03 0.00 1.31 0.00 0.00 55.95 57.51 2dae s SER 64 Cb 0.01 -2.17 0.06 0.00 0.21 0.00 0.00 66.02 64.13 2dae s SER 64 CO 0.44 0.08 0.04 -0.62 0.41 0.00 0.00 173.24 173.59 2dae s ASP 65 N 0.62 2.77 -0.11 2.44 -1.08 -1.26 -5.12 116.67 114.95 2dae s ASP 65 Ca 0.15 -0.76 -0.26 0.00 -0.52 0.00 0.00 52.55 51.15 2dae s ASP 65 Cb -0.13 -0.54 -0.02 0.00 -1.46 0.00 0.00 42.92 40.77 2dae s ASP 65 CO 0.04 -0.31 0.85 -1.81 0.52 0.00 0.00 175.17 174.46 2dae s ASP 66 N 1.90 7.08 0.53 -0.34 1.01 -1.26 -5.05 116.67 120.54 2dae s ASP 66 Ca -0.00 1.31 0.03 0.00 0.71 0.00 0.00 52.55 54.60 2dae s ASP 66 Cb -0.17 -2.48 0.03 0.00 1.01 0.00 0.00 42.92 41.31 2dae s ASP 66 CO -0.08 -0.31 0.74 -0.44 0.21 0.00 0.00 175.17 175.29 2dae s SER 67 N 1.03 5.33 0.00 0.27 0.01 -1.26 -5.12 113.70 113.96 2dae s SER 67 Ca 0.42 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2dae s SER 67 Cb -0.18 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2dae s SER 67 CO 0.17 -1.08 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2dae n GLY 68 N -2.26 5.23 3.66 3.44 0.00 -1.26 -5.13 105.19 108.87 2dae n GLY 68 Ca 0.08 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 2dae n GLY 68 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dae s ILE 69 N -0.96 5.13 -0.14 -0.61 -5.25 -1.26 -4.97 121.20 113.14 2dae s ILE 69 Ca 0.00 0.87 -0.16 0.00 -0.99 0.00 0.00 60.65 60.37 2dae s ILE 69 Cb 0.00 -3.80 -0.13 0.00 2.95 0.00 0.00 42.46 41.47 2dae s ILE 69 CO 0.00 0.20 0.30 -1.28 -1.79 0.00 0.00 174.94 172.36 2dae h SER 70 N 7.47 0.00 -4.76 4.36 0.87 -2.07 -3.51 113.55 115.91 2dae h SER 70 Ca -0.34 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 2dae h SER 70 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2dae h SER 70 CO 0.73 0.89 0.00 0.61 -0.53 0.00 0.00 176.83 178.53 2dae n GLY 71 N 1.64 3.57 3.77 5.77 0.00 -1.26 -5.12 105.19 113.56 2dae n GLY 71 Ca -0.10 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 2dae n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dae s PRO 72 N -3.26 -0.00 0.00 1.61 0.04 -1.26 -5.09 135.00 127.04 2dae s PRO 72 Ca 0.00 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 60.89 2dae s PRO 72 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2dae s PRO 72 CO 0.00 -2.89 0.00 -1.13 0.04 0.00 0.00 177.00 173.02 2dae n SER 73 N -4.16 0.00 -3.62 6.66 3.41 -1.26 -5.18 113.62 109.47 2dae n SER 73 Ca 0.13 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.72 2dae n SER 73 Cb 0.59 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2dae n SER 73 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dae s SER 74 N 0.00 -0.05 0.00 4.04 0.15 -1.26 -5.34 113.70 111.25 2dae s SER 74 Ca 0.00 -0.01 0.21 0.00 0.70 0.00 0.00 55.95 56.85 2dae s SER 74 Cb 0.00 0.06 1.28 0.00 -1.71 0.00 0.00 66.02 65.65 2dae s SER 74 CO 0.00 -0.10 1.66 0.61 1.20 0.00 0.00 173.24 176.61