#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 0.97 -4.26 1.61 7.64 -1.26 -4.95 113.62 113.37 2dae n SER 2 Ca 0.00 1.14 -0.32 0.00 1.01 0.00 0.00 58.87 60.69 2dae n SER 2 Cb 0.00 -1.10 -0.16 0.00 -1.01 0.00 0.00 64.21 61.94 2dae n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dae s SER 3 N 0.21 3.36 0.07 6.43 0.01 -1.26 -5.13 113.70 117.39 2dae s SER 3 Ca 0.84 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.61 2dae s SER 3 Cb -1.04 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dae s SER 3 CO 0.51 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.93 2dae n GLY 4 N 3.57 0.63 0.37 3.44 0.00 -1.26 -4.97 105.19 106.97 2dae n GLY 4 Ca -0.19 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 2dae n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dae h SER 5 N 0.00 -1.73 -0.16 1.61 0.02 -2.00 -3.42 113.55 107.87 2dae h SER 5 Ca 0.00 0.25 0.27 0.00 -0.84 0.00 0.00 61.79 61.46 2dae h SER 5 Cb 0.00 0.74 -0.20 0.00 0.14 0.00 0.00 62.40 63.08 2dae h SER 5 CO 0.00 -0.27 0.18 -0.94 -1.14 0.00 0.00 176.83 174.67 2dae s SER 6 N -4.93 -0.23 1.18 3.07 1.04 -1.26 -5.13 113.70 107.44 2dae s SER 6 Ca -0.11 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2dae s SER 6 Cb 0.08 1.18 0.00 0.00 0.10 0.00 0.00 66.02 67.38 2dae s SER 6 CO 0.53 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2dae n GLY 7 N 5.38 3.06 1.38 7.32 0.00 -1.26 -4.97 105.19 116.10 2dae n GLY 7 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2dae n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dae n GLN 8 N 14.00 -3.62 -1.41 1.61 6.02 -1.26 -4.78 117.38 127.93 2dae n GLN 8 Ca 0.00 2.81 -0.44 0.00 -0.01 0.00 0.00 57.00 59.36 2dae n GLN 8 Cb 0.00 -3.52 -0.01 0.00 1.02 0.00 0.00 30.24 27.73 2dae n GLN 8 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2dae n ILE 9 N -2.47 1.59 -3.74 5.09 2.08 -1.26 -4.91 119.36 115.74 2dae n ILE 9 Ca 0.00 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.44 2dae n ILE 9 Cb 0.42 -0.26 -0.11 0.00 -0.75 0.00 0.00 39.64 38.94 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 -0.93 5.32 0.09 4.38 -1.08 -1.26 -4.97 116.67 118.21 2dae s ASP 10 Ca 0.62 -2.04 -0.31 0.00 -0.52 0.00 0.00 52.55 50.29 2dae s ASP 10 Cb -0.74 -1.86 -0.14 0.00 -1.46 0.00 0.00 42.92 38.72 2dae s ASP 10 CO 0.59 -0.56 1.61 -0.26 0.52 0.00 0.00 175.17 177.07 2dae h PHE 11 N 8.07 -0.94 -0.99 -5.34 -1.00 -1.98 0.28 116.94 115.05 2dae h PHE 11 Ca -0.14 0.00 0.33 0.00 2.81 0.00 0.00 57.97 60.98 2dae h PHE 11 Cb 1.05 0.36 -0.16 0.00 3.61 0.00 0.00 35.95 40.81 2dae h PHE 11 CO 0.57 -0.50 0.52 0.37 -1.61 0.00 0.00 178.31 177.66 2dae h GLN 12 N -0.76 0.23 -0.03 1.51 4.15 -1.99 1.73 115.11 119.94 2dae h GLN 12 Ca -0.04 -0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.15 2dae h GLN 12 Cb 0.67 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2dae h GLN 12 CO -0.03 0.15 -0.90 0.28 -1.93 0.00 0.00 178.83 176.41 2dae h VAL 13 N 0.24 1.36 0.45 2.39 2.07 -1.77 -3.10 116.25 117.90 2dae h VAL 13 Ca 0.74 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 2dae h VAL 13 Cb 1.74 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 2dae h VAL 13 CO -0.65 0.70 -0.22 0.25 0.02 0.00 0.00 177.57 177.66 2dae h LEU 14 N 0.30 -0.52 -0.96 2.57 5.85 0.57 -2.76 115.31 120.35 2dae h LEU 14 Ca -0.07 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.66 2dae h LEU 14 Cb 1.52 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 42.56 2dae h LEU 14 CO 0.16 -0.18 -0.55 -0.74 -0.34 0.00 0.00 178.44 176.79 2dae h HIS 15 N -0.88 -1.72 -0.93 1.25 2.76 0.13 1.81 115.15 117.56 2dae h HIS 15 Ca -0.06 0.12 0.25 0.00 -2.20 0.00 0.00 60.37 58.48 2dae h HIS 15 Cb 0.57 0.88 -0.13 0.00 1.55 0.00 0.00 27.41 30.28 2dae h HIS 15 CO 0.01 -0.38 0.44 0.22 -1.30 0.00 0.00 177.93 176.91 2dae h ASP 16 N -0.02 0.37 0.08 3.26 1.82 -1.53 0.12 116.42 120.51 2dae h ASP 16 Ca 0.19 0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.99 2dae h ASP 16 Cb 0.46 0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.61 2dae h ASP 16 CO -0.93 -0.04 -0.04 -0.07 -1.61 0.00 0.00 179.24 176.56 2dae h LEU 17 N 0.38 -0.09 -0.93 2.28 3.38 0.23 -3.07 115.31 117.49 2dae h LEU 17 Ca 0.61 -0.44 0.30 0.00 0.09 0.00 0.00 57.88 58.44 2dae h LEU 17 Cb 1.22 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.82 2dae h LEU 17 CO -0.56 0.42 0.17 0.54 0.09 0.00 0.00 178.44 179.10 2dae n ARG 18 N -4.90 -0.07 -0.07 1.13 1.74 0.49 0.19 116.66 115.17 2dae n ARG 18 Ca -0.08 1.36 -0.10 0.00 -0.77 0.00 0.00 57.85 58.26 2dae n ARG 18 Cb 0.27 -2.25 -0.03 0.00 -1.02 0.00 0.00 32.46 29.42 2dae n ARG 18 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2dae h GLN 19 N 0.00 0.35 -0.50 5.56 1.08 -1.21 0.93 115.11 121.32 2dae h GLN 19 Ca 0.63 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.67 2dae h GLN 19 Cb 1.45 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.80 2dae h GLN 19 CO -0.83 0.36 -0.14 0.87 -0.95 0.00 0.00 178.83 178.14 2dae h LYS 20 N 0.26 0.94 -2.21 1.46 1.57 0.21 -3.32 116.57 115.47 2dae h LYS 20 Ca 0.08 -0.35 -0.59 0.00 -1.87 0.00 0.00 60.65 57.92 2dae h LYS 20 Cb 0.13 -0.06 -0.41 0.00 0.08 0.00 0.00 32.23 31.97 2dae h LYS 20 CO -0.01 1.02 -0.76 1.19 -0.57 0.00 0.00 179.45 180.32 2dae n PHE 21 N -4.14 2.28 -0.01 -1.35 3.72 0.50 -4.90 117.46 113.56 2dae n PHE 21 Ca 0.01 -3.96 -0.16 0.00 -0.05 0.00 0.00 57.45 53.28 2dae n PHE 21 Cb 0.41 -0.47 -0.10 0.00 -0.94 0.00 0.00 39.48 38.37 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 4.27 0.37 -0.54 -1.08 0.13 0.78 -3.22 132.00 132.70 2dae h PRO 22 Ca 0.16 -0.36 0.02 0.00 -0.87 0.00 0.00 66.00 64.95 2dae h PRO 22 Cb 0.74 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 2dae h PRO 22 CO 0.70 1.03 0.36 1.05 -0.23 0.00 0.00 178.00 180.91 2dae h GLU 23 N -0.16 0.66 -6.98 0.86 4.11 -1.91 -3.43 114.58 107.75 2dae h GLU 23 Ca -0.05 -0.04 -0.53 0.00 0.07 0.00 0.00 59.36 58.80 2dae h GLU 23 Cb 1.17 -0.15 0.10 0.00 0.50 0.00 0.00 28.75 30.38 2dae h GLU 23 CO 0.09 0.44 0.65 0.08 0.07 0.00 0.00 179.01 180.34 2dae s VAL 24 N -5.60 2.34 -0.45 -1.06 1.01 -1.22 -4.91 120.40 110.52 2dae s VAL 24 Ca -0.09 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2dae s VAL 24 Cb 0.18 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2dae s VAL 24 CO 0.75 0.04 1.43 -2.16 0.00 0.00 0.00 175.10 175.16 2dae s PRO 25 N -2.40 3.49 0.22 2.72 0.04 -1.26 -4.90 135.00 132.92 2dae s PRO 25 Ca 0.60 0.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 2dae s PRO 25 Cb -0.41 -4.06 0.22 0.00 0.04 0.00 0.00 34.50 30.30 2dae s PRO 25 CO 0.52 -1.67 1.49 -1.91 0.04 0.00 0.00 177.00 175.47 2dae n GLU 26 N 8.23 -0.23 -0.33 4.56 0.00 -1.26 0.19 120.64 131.79 2dae n GLU 26 Ca 0.16 1.48 0.24 0.00 0.00 0.00 0.00 57.16 59.04 2dae n GLU 26 Cb 0.48 -2.20 0.45 0.00 0.00 0.00 0.00 31.44 30.18 2dae n GLU 26 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2dae n VAL 27 N -5.41 -0.42 -0.04 6.31 3.14 -1.26 0.18 118.33 120.84 2dae n VAL 27 Ca 0.10 2.10 -0.15 0.00 -2.96 0.00 0.00 64.34 63.43 2dae n VAL 27 Cb 0.38 -3.24 -0.09 0.00 -1.06 0.00 0.00 33.84 29.83 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 1.40 -0.06 1.55 2.07 0.16 -3.13 116.25 118.24 2dae h VAL 28 Ca 0.74 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2dae h VAL 28 Cb 1.79 2.22 -0.06 0.00 -1.52 0.00 0.00 31.29 33.72 2dae h VAL 28 CO -0.84 0.48 -0.36 0.58 0.02 0.00 0.00 177.57 177.45 2dae h VAL 29 N -0.08 0.23 -0.80 2.57 2.07 0.36 -2.13 116.25 118.47 2dae h VAL 29 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2dae h VAL 29 Cb 0.94 0.23 -0.11 0.00 -1.52 0.00 0.00 31.29 30.83 2dae h VAL 29 CO 0.07 0.00 -0.56 -1.28 0.02 0.00 0.00 177.57 175.82 2dae h SER 30 N -0.48 -1.99 -1.33 0.57 0.87 0.06 1.45 113.55 112.70 2dae h SER 30 Ca 0.07 0.30 0.39 0.00 -1.23 0.00 0.00 61.79 61.32 2dae h SER 30 Cb 0.59 0.87 -0.09 0.00 -0.44 0.00 0.00 62.40 63.34 2dae h SER 30 CO -0.33 -0.29 0.91 -0.09 -0.53 0.00 0.00 176.83 176.50 2dae h ARG 31 N -0.13 0.11 -0.02 2.24 2.43 -1.34 1.00 114.38 118.67 2dae h ARG 31 Ca 0.15 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2dae h ARG 31 Cb 0.49 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2dae h ARG 31 CO -0.83 0.07 -0.01 0.00 -1.51 0.00 0.00 179.97 177.70 2dae h MET 33 N -0.40 -0.50 -0.06 0.00 2.86 0.23 0.20 114.93 117.26 2dae h MET 33 Ca 0.00 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2dae h MET 33 Cb 0.47 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 2dae h MET 33 CO 0.00 -0.33 0.34 -0.07 1.06 0.00 0.00 176.91 177.91 2dae h LEU 34 N -0.52 0.00 0.02 1.22 3.38 -0.73 0.94 115.31 119.62 2dae h LEU 34 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 2dae h LEU 34 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2dae h LEU 34 CO -0.04 0.00 -1.61 1.56 0.09 0.00 0.00 178.44 178.43 2dae h GLN 35 N 0.00 0.05 -0.82 1.13 4.20 -0.52 -3.33 115.11 115.82 2dae h GLN 35 Ca 0.03 -0.08 -0.45 0.00 0.06 0.00 0.00 58.65 58.21 2dae h GLN 35 Cb 0.70 0.03 -0.26 0.00 0.30 0.00 0.00 27.48 28.25 2dae h GLN 35 CO -0.00 0.69 0.45 0.09 -0.67 0.00 0.00 178.83 179.38 2dae n ASN 36 N -3.17 3.97 -4.18 1.46 3.02 0.26 -4.90 115.26 111.72 2dae n ASN 36 Ca -0.16 -3.69 -0.29 0.00 -0.03 0.00 0.00 54.58 50.41 2dae n ASN 36 Cb 1.03 -0.79 -0.07 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.10 0.29 -2.96 6.41 5.15 0.47 -2.92 115.26 120.61 2dae n ASN 37 Ca 0.53 -1.17 -0.01 0.00 -0.60 0.00 0.00 54.58 53.34 2dae n ASN 37 Cb 1.36 -2.18 -0.00 0.00 -0.53 0.00 0.00 39.78 38.42 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dae n ASN 38 N -2.91 -6.62 -4.29 1.20 3.02 0.22 -4.98 115.26 100.90 2dae n ASN 38 Ca -0.30 0.92 -0.16 0.00 -0.03 0.00 0.00 54.58 55.01 2dae n ASN 38 Cb 0.68 -3.22 -0.10 0.00 -0.61 0.00 0.00 39.78 36.53 2dae n ASN 38 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2dae s ASN 39 N -1.07 1.97 0.00 6.41 3.84 -1.15 -4.99 114.94 119.95 2dae s ASN 39 Ca -0.03 -1.07 0.00 0.00 0.21 0.00 0.00 52.86 51.97 2dae s ASN 39 Cb 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 41.25 40.67 2dae s ASN 39 CO 0.35 -0.35 0.00 -0.11 -2.79 0.00 0.00 177.10 174.20 2dae n LEU 40 N -0.30 0.52 0.28 3.21 0.00 -1.26 -4.10 117.00 115.35 2dae n LEU 40 Ca -0.08 0.09 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 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 0.34 -0.26 0.47 0.44 0.00 0.00 0.00 177.39 178.39 2dae h ASP 41 N 0.00 -0.61 -1.75 1.96 3.32 -1.98 0.19 116.42 117.55 2dae h ASP 41 Ca 0.00 -0.05 0.53 0.00 0.02 0.00 0.00 57.03 57.53 2dae h ASP 41 Cb 0.00 0.16 -0.10 0.00 0.22 0.00 0.00 39.33 39.61 2dae h ASP 41 CO 0.00 -0.26 1.22 0.00 -1.72 0.00 0.00 179.24 178.48 2dae h ALA 42 N -0.75 3.48 0.00 3.45 0.00 -1.97 0.79 119.26 124.26 2dae h ALA 42 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dae h ALA 42 Cb 0.63 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dae h ALA 42 CO 0.12 -2.09 -0.14 0.00 0.00 0.00 0.00 179.25 177.13 2dae h ALA 45 N 0.24 1.60 0.19 0.00 0.00 -0.36 1.56 119.26 122.49 2dae h ALA 45 Ca 0.12 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2dae h ALA 45 Cb 0.44 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dae h ALA 45 CO -0.78 -0.60 -0.09 0.28 0.00 0.00 0.00 179.25 178.06 2dae h VAL 46 N 0.17 0.87 0.00 0.00 2.07 0.16 -2.75 116.25 116.78 2dae h VAL 46 Ca 0.66 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2dae h VAL 46 Cb 1.49 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2dae h VAL 46 CO -0.71 0.20 0.15 -0.07 0.02 0.00 0.00 177.57 177.16 2dae h LEU 47 N -0.78 0.00 -0.01 2.57 3.38 0.55 1.82 115.31 122.84 2dae h LEU 47 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2dae h LEU 47 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2dae h LEU 47 CO 0.04 0.00 -0.31 -1.28 0.09 0.00 0.00 178.44 176.98 2dae h SER 48 N 0.00 0.00 0.00 -0.43 0.87 0.23 -2.86 113.55 111.36 2dae h SER 48 Ca 0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.32 2dae h SER 48 Cb 0.31 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 2dae h SER 48 CO 0.00 0.31 -1.92 0.00 -0.53 0.00 0.00 176.83 174.69 2dae n GLN 49 N -3.18 1.50 -0.04 2.24 10.64 0.31 -4.40 117.38 124.45 2dae n GLN 49 Ca 0.03 0.02 -0.11 0.00 -1.83 0.00 0.00 57.00 55.11 2dae n GLN 49 Cb 0.65 -1.34 -0.05 0.00 -0.86 0.00 0.00 30.24 28.64 2dae n GLN 49 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2dae h GLU 50 N 0.00 0.24 -0.06 2.61 4.39 0.22 -2.56 114.58 119.42 2dae h GLU 50 Ca -0.36 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.32 2dae h GLU 50 Cb 1.76 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 30.31 2dae h GLU 50 CO 0.00 0.33 -0.48 0.66 -1.16 0.00 0.00 179.01 178.36 2dae h SER 51 N 0.10 -1.49 0.00 1.42 4.64 -1.70 0.61 113.55 117.13 2dae h SER 51 Ca 0.05 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2dae h SER 51 Cb 0.18 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2dae h SER 51 CO -0.00 -0.48 0.28 0.74 -0.87 0.00 0.00 176.83 176.49 2dae h THR 52 N -0.59 0.00 0.08 2.95 2.02 -1.75 0.78 112.91 116.41 2dae h THR 52 Ca 0.04 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.94 2dae h THR 52 Cb 0.68 0.65 0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2dae h THR 52 CO -0.38 0.00 -1.17 -0.09 0.37 0.00 0.00 175.52 174.26 2dae h ARG 53 N 0.00 0.60 0.00 6.66 1.12 0.61 -3.29 114.38 120.08 2dae h ARG 53 Ca 0.00 -0.75 -0.08 0.00 -1.11 0.00 0.00 59.98 58.04 2dae h ARG 53 Cb 0.55 0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 30.74 2dae h ARG 53 CO 0.00 1.33 -1.05 1.88 -3.11 0.00 0.00 179.97 179.02 2dae h TYR 54 N 0.29 0.00 0.00 2.20 -1.99 0.84 -3.37 116.97 114.94 2dae h TYR 54 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.57 2dae h TYR 54 Cb 1.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.56 2dae h TYR 54 CO 0.10 0.30 0.00 1.28 -0.00 0.00 0.00 178.16 179.84 2dae n LEU 55 N -2.85 0.00 -3.18 3.88 4.77 0.23 -3.52 117.00 116.33 2dae n LEU 55 Ca -0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.75 2dae n LEU 55 Cb 0.69 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2dae n LEU 55 CO 0.41 0.00 2.03 -1.22 -1.33 0.00 0.00 177.39 177.28 2dae n TYR 56 N 0.00 1.08 0.00 -1.77 4.01 -1.24 -3.53 117.16 115.71 2dae n TYR 56 Ca 0.00 -1.60 0.00 0.00 -0.16 0.00 0.00 57.90 56.14 2dae n TYR 56 Cb 0.00 -1.42 0.00 0.00 -0.31 0.00 0.00 39.34 37.61 2dae n TYR 56 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dae n GLY 57 N 3.90 -1.15 3.21 2.72 0.00 -1.26 -4.95 105.19 107.67 2dae n GLY 57 Ca 0.35 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.55 2dae n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dae s GLU 58 N -0.66 1.04 4.17 1.61 2.12 -1.23 -5.08 118.70 120.66 2dae s GLU 58 Ca 0.00 -1.41 0.00 0.00 0.36 0.00 0.00 54.97 53.92 2dae s GLU 58 Cb 0.00 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.67 2dae s GLU 58 CO 0.00 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 2dae n GLY 59 N -0.16 0.92 3.60 -1.50 0.00 -1.26 -4.45 105.19 102.34 2dae n GLY 59 Ca -0.05 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2dae n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dae n ASP 60 N 0.58 1.07 0.00 1.61 8.00 -1.26 -4.99 116.55 121.56 2dae n ASP 60 Ca 0.00 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2dae n ASP 60 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 2dae n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dae n LEU 61 N 0.44 0.00 -3.79 0.64 4.77 -1.26 -4.61 117.00 113.18 2dae n LEU 61 Ca 0.10 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.78 2dae n LEU 61 Cb 0.40 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.34 2dae n LEU 61 CO 0.56 0.00 -0.32 0.21 -1.33 0.00 0.00 177.39 176.51 2dae s ASN 62 N -1.00 4.15 -0.06 -1.43 3.84 -1.26 -4.52 114.94 114.66 2dae s ASN 62 Ca 0.00 -1.82 0.06 0.00 0.21 0.00 0.00 52.86 51.31 2dae s ASN 62 Cb 0.00 -1.03 -0.24 0.00 -0.55 0.00 0.00 41.25 39.43 2dae s ASN 62 CO 0.00 -0.40 0.60 0.15 -2.79 0.00 0.00 177.10 174.67 2dae h PHE 63 N 7.88 0.17 -2.28 0.43 3.57 -2.02 -3.44 116.94 121.26 2dae h PHE 63 Ca -0.11 -0.12 -0.33 0.00 3.53 0.00 0.00 57.97 60.94 2dae h PHE 63 Cb 1.01 -0.01 -0.34 0.00 2.79 0.00 0.00 35.95 39.40 2dae h PHE 63 CO 0.39 1.25 -0.63 -1.54 -2.23 0.00 0.00 178.31 175.55 2dae s SER 64 N -6.43 1.63 -0.31 0.41 1.04 -1.26 -5.11 113.70 103.67 2dae s SER 64 Ca -0.10 -0.59 -0.27 0.00 0.48 0.00 0.00 55.95 55.47 2dae s SER 64 Cb 0.08 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2dae s SER 64 CO 0.81 -0.37 0.97 -0.62 0.98 0.00 0.00 173.24 175.01 2dae s ASP 65 N 2.35 6.85 -0.37 7.02 -1.08 -1.26 -4.95 116.67 125.22 2dae s ASP 65 Ca 0.09 0.94 0.06 0.00 -0.52 0.00 0.00 52.55 53.12 2dae s ASP 65 Cb -0.15 -2.49 0.18 0.00 -1.46 0.00 0.00 42.92 39.00 2dae s ASP 65 CO -0.27 -0.77 0.56 1.51 0.52 0.00 0.00 175.17 176.73 2dae s ASP 66 N 1.61 -0.97 0.07 -0.34 -4.77 -1.26 -5.15 116.67 105.85 2dae s ASP 66 Ca 0.41 -0.69 -0.06 0.00 -3.30 0.00 0.00 52.55 48.90 2dae s ASP 66 Cb -0.13 1.69 -0.01 0.00 -1.09 0.00 0.00 42.92 43.38 2dae s ASP 66 CO 0.14 -0.22 0.12 -0.55 0.70 0.00 0.00 175.17 175.35 2dae s SER 67 N 2.02 0.23 0.21 2.11 0.15 -1.26 -5.18 113.70 111.99 2dae s SER 67 Ca 0.14 -0.73 -0.02 0.00 0.70 0.00 0.00 55.95 56.05 2dae s SER 67 Cb -0.08 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.53 2dae s SER 67 CO -0.12 -0.66 0.30 0.61 1.20 0.00 0.00 173.24 174.57 2dae n GLY 68 N 0.10 2.46 3.59 9.45 0.00 -1.26 -5.17 105.19 114.35 2dae n GLY 68 Ca -0.15 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.65 3.44 -0.13 -0.61 -5.25 -1.26 -5.12 121.20 109.62 2dae s ILE 69 Ca 0.17 -1.24 0.00 0.00 -0.99 0.00 0.00 60.65 58.60 2dae s ILE 69 Cb -0.01 -2.61 -0.01 0.00 2.95 0.00 0.00 42.46 42.78 2dae s ILE 69 CO 0.12 0.11 -0.15 -0.55 -1.79 0.00 0.00 174.94 172.69 2dae s SER 70 N -2.22 3.81 -0.49 4.36 0.15 -1.26 -5.08 113.70 112.98 2dae s SER 70 Ca 0.22 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.45 2dae s SER 70 Cb -0.11 -1.58 0.13 0.00 -1.71 0.00 0.00 66.02 62.75 2dae s SER 70 CO 0.14 0.14 0.29 -0.83 1.20 0.00 0.00 173.24 174.18 2dae s GLY 71 N 0.48 2.18 -0.04 9.45 0.00 -1.26 -4.94 107.32 113.19 2dae s GLY 71 Ca -0.10 -2.80 -0.24 0.00 0.00 0.00 0.00 44.72 41.57 2dae s GLY 71 CO 0.05 1.06 1.07 -0.56 0.00 0.00 0.00 173.10 174.71 2dae h PRO 72 N 7.68 0.17 -3.04 2.90 0.13 -2.08 -3.49 132.00 134.26 2dae h PRO 72 Ca -0.09 -0.17 0.35 0.00 -0.87 0.00 0.00 66.00 65.22 2dae h PRO 72 Cb 1.01 0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.08 2dae h PRO 72 CO 0.71 0.88 -0.63 0.45 -0.23 0.00 0.00 178.00 179.18 2dae n SER 73 N -4.53 -7.88 -3.73 1.44 2.88 -1.26 -4.97 113.62 95.57 2dae n SER 73 Ca -0.09 0.71 -0.14 0.00 -1.33 0.00 0.00 58.87 58.02 2dae n SER 73 Cb 0.48 -4.21 -0.09 0.00 -0.75 0.00 0.00 64.21 59.63 2dae n SER 73 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dae s SER 74 N -6.70 -0.36 0.00 -3.46 1.04 -1.26 -5.32 113.70 97.64 2dae s SER 74 Ca 0.00 0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2dae s SER 74 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2dae s SER 74 CO 0.00 -0.28 0.44 0.61 0.98 0.00 0.00 173.24 174.99