#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 -3.44 -3.52 1.61 2.88 -1.26 -5.16 113.62 104.73 2dae n SER 2 Ca 0.00 0.76 -0.12 0.00 -1.33 0.00 0.00 58.87 58.19 2dae n SER 2 Cb 0.00 3.27 -0.04 0.00 -0.75 0.00 0.00 64.21 66.69 2dae n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dae s SER 3 N -2.22 -0.46 0.27 -3.46 0.15 -1.26 -5.19 113.70 101.53 2dae s SER 3 Ca 0.00 0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.98 2dae s SER 3 Cb 0.00 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2dae s SER 3 CO 0.00 -0.56 0.09 0.61 1.20 0.00 0.00 173.24 174.58 2dae n GLY 4 N 0.35 3.55 1.72 9.45 0.00 -1.26 -5.08 105.19 113.91 2dae n GLY 4 Ca -0.13 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.70 -8.89 -3.69 1.61 2.88 -1.26 -5.07 113.62 97.50 2dae n SER 5 Ca -0.04 1.24 -0.14 0.00 -1.33 0.00 0.00 58.87 58.61 2dae n SER 5 Cb 0.40 -4.59 -0.09 0.00 -0.75 0.00 0.00 64.21 59.18 2dae n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dae s SER 6 N -1.96 -0.52 0.00 -3.46 1.04 -1.26 -5.01 113.70 102.54 2dae s SER 6 Ca 0.00 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2dae s SER 6 Cb 0.00 0.96 0.00 0.00 0.10 0.00 0.00 66.02 67.08 2dae s SER 6 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2dae n GLY 7 N 2.56 2.00 3.85 7.32 0.00 -1.26 -5.11 105.19 114.55 2dae n GLY 7 Ca -0.14 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 4.02 0.32 1.61 0.74 -1.26 -4.92 119.66 120.17 2dae s GLN 8 Ca 0.00 0.68 -0.24 0.00 0.05 0.00 0.00 55.36 55.85 2dae s GLN 8 Cb 0.00 -2.47 -0.16 0.00 1.10 0.00 0.00 33.01 31.48 2dae s GLN 8 CO 0.00 0.18 0.35 -0.89 -0.55 0.00 0.00 175.29 174.38 2dae n ILE 9 N -0.27 1.37 -3.75 -2.34 2.08 -1.26 -4.89 119.36 110.30 2dae n ILE 9 Ca 0.03 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.47 2dae n ILE 9 Cb 0.53 -0.10 -0.11 0.00 -0.75 0.00 0.00 39.64 39.21 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 -0.98 5.30 0.08 4.38 -1.08 -1.26 -4.97 116.67 118.14 2dae s ASP 10 Ca 0.62 -1.98 -0.30 0.00 -0.52 0.00 0.00 52.55 50.36 2dae s ASP 10 Cb -0.76 -1.85 -0.16 0.00 -1.46 0.00 0.00 42.92 38.70 2dae s ASP 10 CO 0.59 -0.55 1.64 -0.26 0.52 0.00 0.00 175.17 177.12 2dae h PHE 11 N 8.10 -0.71 -1.08 -5.34 -1.00 -1.98 0.27 116.94 115.20 2dae h PHE 11 Ca -0.14 -0.01 0.33 0.00 2.81 0.00 0.00 57.97 60.96 2dae h PHE 11 Cb 1.05 0.25 -0.13 0.00 3.61 0.00 0.00 35.95 40.73 2dae h PHE 11 CO 0.56 -0.42 0.66 0.37 -1.61 0.00 0.00 178.31 177.88 2dae h GLN 12 N -0.68 0.28 0.07 1.51 4.15 -1.99 1.51 115.11 119.96 2dae h GLN 12 Ca -0.05 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.09 2dae h GLN 12 Cb 0.56 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.19 2dae h GLN 12 CO 0.06 0.19 -1.10 0.28 -1.93 0.00 0.00 178.83 176.32 2dae h VAL 13 N 0.29 1.40 0.50 2.39 2.07 -1.81 -3.12 116.25 117.98 2dae h VAL 13 Ca 0.72 -2.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 2dae h VAL 13 Cb 1.84 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 34.24 2dae h VAL 13 CO -0.49 0.78 -0.24 0.25 0.02 0.00 0.00 177.57 177.89 2dae h LEU 14 N 0.20 -0.57 -0.90 2.57 5.85 0.51 -2.95 115.31 120.01 2dae h LEU 14 Ca -0.12 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2dae h LEU 14 Cb 1.77 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 42.84 2dae h LEU 14 CO 0.19 -0.21 -0.57 -0.74 -0.34 0.00 0.00 178.44 176.77 2dae h HIS 15 N -0.98 -1.82 -0.99 1.25 2.76 0.14 1.70 115.15 117.20 2dae h HIS 15 Ca -0.07 0.12 0.34 0.00 -2.20 0.00 0.00 60.37 58.56 2dae h HIS 15 Cb 0.61 0.91 -0.16 0.00 1.55 0.00 0.00 27.41 30.32 2dae h HIS 15 CO 0.01 -0.37 0.52 0.22 -1.30 0.00 0.00 177.93 177.00 2dae h ASP 16 N -0.05 0.38 0.06 3.26 1.82 -1.57 0.46 116.42 120.79 2dae h ASP 16 Ca 0.15 0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 57.00 2dae h ASP 16 Cb 0.42 0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2dae h ASP 16 CO -0.87 -0.24 -0.03 -0.07 -1.61 0.00 0.00 179.24 176.42 2dae h LEU 17 N 0.21 -0.07 -0.94 2.28 3.38 0.22 -3.22 115.31 117.17 2dae h LEU 17 Ca 0.75 -0.52 0.11 0.00 0.09 0.00 0.00 57.88 58.31 2dae h LEU 17 Cb 1.79 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 42.43 2dae h LEU 17 CO -0.67 0.53 -0.48 0.54 0.09 0.00 0.00 178.44 178.45 2dae n ARG 18 N -4.84 -0.34 -0.30 1.13 1.74 0.31 0.19 116.66 114.55 2dae n ARG 18 Ca -0.08 1.43 0.12 0.00 -0.77 0.00 0.00 57.85 58.55 2dae n ARG 18 Cb 0.30 -2.12 0.29 0.00 -1.02 0.00 0.00 32.46 29.91 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 0.39 -0.14 5.56 1.08 -1.25 1.54 115.11 122.28 2dae h GLN 19 Ca 0.22 -0.02 -0.21 0.00 -1.45 0.00 0.00 58.65 57.19 2dae h GLN 19 Cb 0.46 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2dae h GLN 19 CO -0.91 0.26 -0.74 0.87 -0.95 0.00 0.00 178.83 177.36 2dae h LYS 20 N 0.40 0.67 -2.21 1.46 1.57 0.16 -3.36 116.57 115.28 2dae h LYS 20 Ca 0.54 -0.53 -0.59 0.00 -1.87 0.00 0.00 60.65 58.20 2dae h LYS 20 Cb 1.00 0.11 -0.41 0.00 0.08 0.00 0.00 32.23 33.01 2dae h LYS 20 CO -0.52 1.15 -0.76 1.19 -0.57 0.00 0.00 179.45 179.95 2dae n PHE 21 N -3.91 2.28 0.04 -1.35 3.01 0.50 -4.89 117.46 113.14 2dae n PHE 21 Ca -0.06 -3.96 -0.15 0.00 1.01 0.00 0.00 57.45 54.29 2dae n PHE 21 Cb 0.72 -0.47 -0.05 0.00 -0.01 0.00 0.00 39.48 39.67 2dae n PHE 21 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2dae h PRO 22 N 4.26 0.53 -0.42 -1.08 0.13 0.18 -3.25 132.00 132.35 2dae h PRO 22 Ca 0.16 -0.52 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 2dae h PRO 22 Cb 0.74 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2dae h PRO 22 CO 0.70 1.15 -0.01 1.05 -0.23 0.00 0.00 178.00 180.66 2dae h GLU 23 N 0.33 0.75 -6.71 0.86 4.11 -1.90 -3.44 114.58 108.57 2dae h GLU 23 Ca -0.07 -0.25 -0.58 0.00 0.07 0.00 0.00 59.36 58.53 2dae h GLU 23 Cb 1.52 -0.06 0.13 0.00 0.50 0.00 0.00 28.75 30.83 2dae h GLU 23 CO 0.16 0.83 0.30 0.28 0.07 0.00 0.00 179.01 180.65 2dae n VAL 24 N -4.41 2.48 -2.35 -1.06 0.31 -1.23 -4.86 118.33 107.21 2dae n VAL 24 Ca -0.01 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.40 2dae n VAL 24 Cb 0.30 -1.32 -0.02 0.00 -0.91 0.00 0.00 33.84 31.89 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 -2.07 3.60 0.23 5.55 0.04 -1.26 -4.90 135.00 136.18 2dae s PRO 25 Ca 0.62 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.45 2dae s PRO 25 Cb -0.54 -4.02 0.23 0.00 0.04 0.00 0.00 34.50 30.21 2dae s PRO 25 CO 0.57 -1.54 1.56 1.49 0.04 0.00 0.00 177.00 179.13 2dae h GLU 26 N 10.61 -0.02 -0.98 4.56 4.81 -1.89 1.03 114.58 132.70 2dae h GLU 26 Ca -0.27 0.00 0.31 0.00 -0.13 0.00 0.00 59.36 59.26 2dae h GLU 26 Cb 1.10 0.01 -0.18 0.00 0.63 0.00 0.00 28.75 30.31 2dae h GLU 26 CO 1.08 -0.01 0.16 1.55 -0.73 0.00 0.00 179.01 181.06 2dae n VAL 27 N -5.47 -0.41 -0.06 0.32 3.14 -1.26 0.19 118.33 114.77 2dae n VAL 27 Ca 0.10 2.11 -0.13 0.00 -2.96 0.00 0.00 64.34 63.45 2dae n VAL 27 Cb 0.40 -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 1.33 -0.09 1.55 2.07 0.65 -2.99 116.25 118.78 2dae h VAL 28 Ca 0.66 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2dae h VAL 28 Cb 1.49 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 2dae h VAL 28 CO -0.88 0.38 -0.31 0.58 0.02 0.00 0.00 177.57 177.36 2dae h VAL 29 N 0.03 0.31 -0.65 2.57 2.07 0.34 -2.24 116.25 118.68 2dae h VAL 29 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2dae h VAL 29 Cb 0.65 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 2dae h VAL 29 CO 0.04 0.00 -0.56 -1.28 0.02 0.00 0.00 177.57 175.79 2dae h SER 30 N -0.41 -1.94 -0.97 0.57 0.87 0.12 0.60 113.55 112.38 2dae h SER 30 Ca 0.08 0.27 0.32 0.00 -1.23 0.00 0.00 61.79 61.24 2dae h SER 30 Cb 0.54 0.82 -0.17 0.00 -0.44 0.00 0.00 62.40 63.16 2dae h SER 30 CO -0.32 -0.32 0.36 -0.09 -0.53 0.00 0.00 176.83 175.93 2dae h ARG 31 N -0.22 0.11 0.13 2.24 2.43 -1.27 1.01 114.38 118.82 2dae h ARG 31 Ca 0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2dae h ARG 31 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2dae h ARG 31 CO -0.72 0.08 -0.06 0.00 -1.51 0.00 0.00 179.97 177.75 2dae h MET 33 N -0.35 -0.79 -0.59 0.00 2.86 0.29 0.37 114.93 116.72 2dae h MET 33 Ca -0.02 0.05 0.17 0.00 -2.06 0.00 0.00 59.70 57.85 2dae h MET 33 Cb 0.28 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2dae h MET 33 CO 0.03 -0.52 0.56 -0.07 1.06 0.00 0.00 176.91 177.97 2dae h LEU 34 N -0.82 0.00 0.14 1.22 3.38 0.18 1.37 115.31 120.78 2dae h LEU 34 Ca -0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 2dae h LEU 34 Cb 0.72 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.50 2dae h LEU 34 CO -0.05 0.00 -0.92 1.56 0.09 0.00 0.00 178.44 179.12 2dae h GLN 35 N 0.00 0.37 -0.70 1.13 4.20 0.22 -3.23 115.11 117.11 2dae h GLN 35 Ca 0.28 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2dae h GLN 35 Cb 1.40 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.39 2dae h GLN 35 CO -0.00 1.27 0.00 0.09 -0.67 0.00 0.00 178.83 179.52 2dae n ASN 36 N -4.05 4.02 -3.46 1.46 3.02 0.11 -4.91 115.26 111.45 2dae n ASN 36 Ca -0.14 -2.56 -0.19 0.00 -0.03 0.00 0.00 54.58 51.66 2dae n ASN 36 Cb 0.86 -0.60 0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2dae n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dae n ASN 37 N 0.47 -6.15 -3.13 6.41 4.13 0.41 -3.76 115.26 113.64 2dae n ASN 37 Ca 0.18 -0.69 -0.03 0.00 1.68 0.00 0.00 54.58 55.72 2dae n ASN 37 Cb 0.84 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 35.22 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dae n ASN 38 N -2.47 -6.74 -4.26 6.41 5.03 0.21 -4.87 115.26 108.56 2dae n ASN 38 Ca -0.10 0.53 -0.21 0.00 0.87 0.00 0.00 54.58 55.66 2dae n ASN 38 Cb 0.59 -2.26 -0.12 0.00 -1.02 0.00 0.00 39.78 36.96 2dae n ASN 38 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2dae s ASN 39 N -1.17 2.26 0.00 6.41 -0.87 -1.25 -4.96 114.94 115.36 2dae s ASN 39 Ca 0.04 -0.74 0.00 0.00 -1.57 0.00 0.00 52.86 50.59 2dae s ASN 39 Cb -0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.25 41.12 2dae s ASN 39 CO 0.22 -0.04 0.00 -0.11 -2.57 0.00 0.00 177.10 174.60 2dae n LEU 40 N 0.83 0.52 0.30 0.60 0.00 -1.26 -3.79 117.00 114.19 2dae n LEU 40 Ca -0.18 0.15 -0.17 0.00 0.00 0.00 0.00 56.01 55.82 2dae n LEU 40 Cb 0.55 -0.31 -0.09 0.00 0.00 0.00 0.00 43.42 43.57 2dae n LEU 40 CO 0.25 -0.31 0.66 0.44 0.00 0.00 0.00 177.39 178.43 2dae h ASP 41 N 0.00 -0.61 -0.95 1.96 3.32 -1.98 0.14 116.42 118.30 2dae h ASP 41 Ca 0.00 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.26 2dae h ASP 41 Cb 0.00 0.16 -0.18 0.00 0.22 0.00 0.00 39.33 39.53 2dae h ASP 41 CO 0.00 -0.41 -0.17 0.00 -1.72 0.00 0.00 179.24 176.94 2dae h ALA 42 N -0.33 0.74 0.51 3.45 0.00 -1.97 0.83 119.26 122.49 2dae h ALA 42 Ca -0.07 0.36 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2dae h ALA 42 Cb 0.58 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2dae h ALA 42 CO 0.12 -0.42 -0.24 0.00 0.00 0.00 0.00 179.25 178.70 2dae h ALA 45 N 0.65 -0.34 0.28 0.00 0.00 0.55 1.03 119.26 121.43 2dae h ALA 45 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dae h ALA 45 Cb 0.53 1.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 2dae h ALA 45 CO -0.81 -0.54 -0.34 0.28 0.00 0.00 0.00 179.25 177.83 2dae h VAL 46 N -0.04 0.29 -0.96 0.00 2.07 -0.57 -2.62 116.25 114.42 2dae h VAL 46 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 2dae h VAL 46 Cb 0.23 0.29 -0.12 0.00 -1.52 0.00 0.00 31.29 30.17 2dae h VAL 46 CO -0.46 0.00 -0.57 -0.07 0.02 0.00 0.00 177.57 176.49 2dae h LEU 47 N -0.67 -2.09 -0.97 2.57 3.38 0.35 1.72 115.31 119.61 2dae h LEU 47 Ca -0.01 0.32 0.33 0.00 0.09 0.00 0.00 57.88 58.62 2dae h LEU 47 Cb 0.63 0.93 -0.18 0.00 0.09 0.00 0.00 40.66 42.13 2dae h LEU 47 CO -0.10 -0.25 0.25 -0.24 0.09 0.00 0.00 178.44 178.19 2dae n SER 48 N -5.28 0.09 -0.04 -0.43 2.88 0.34 0.13 113.62 111.32 2dae n SER 48 Ca 0.02 1.63 -0.01 0.00 -1.33 0.00 0.00 58.87 59.19 2dae n SER 48 Cb 0.28 -0.68 -0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2dae n SER 48 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2dae h GLN 49 N 0.00 0.00 -0.95 -1.46 1.08 0.15 -3.31 115.11 110.62 2dae h GLN 49 Ca 0.70 0.00 0.24 0.00 -1.45 0.00 0.00 58.65 58.13 2dae h GLN 49 Cb 1.65 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.90 2dae h GLN 49 CO -0.84 0.00 -0.07 0.39 -0.95 0.00 0.00 178.83 177.36 2dae n GLU 50 N -4.03 -0.08 -0.06 1.46 -0.58 0.49 -0.11 120.64 117.74 2dae n GLU 50 Ca -0.01 1.44 -0.11 0.00 -0.42 0.00 0.00 57.16 58.06 2dae n GLU 50 Cb 0.04 -2.24 -0.07 0.00 -0.57 0.00 0.00 31.44 28.60 2dae n GLU 50 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2dae h SER 51 N 0.00 -1.34 -0.85 1.62 0.02 0.97 -1.54 113.55 112.43 2dae h SER 51 Ca 0.53 0.17 0.12 0.00 -0.84 0.00 0.00 61.79 61.77 2dae h SER 51 Cb 1.01 0.53 -0.13 0.00 0.14 0.00 0.00 62.40 63.95 2dae h SER 51 CO -0.92 -0.33 -0.45 0.74 -1.14 0.00 0.00 176.83 174.74 2dae h THR 52 N -0.36 0.03 -0.94 -2.27 2.02 -0.60 1.64 112.91 112.44 2dae h THR 52 Ca 0.04 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.56 2dae h THR 52 Cb 0.47 0.03 -0.17 0.00 -1.74 0.00 0.00 68.15 66.74 2dae h THR 52 CO -0.39 0.00 0.30 0.54 0.37 0.00 0.00 175.52 176.35 2dae n ARG 53 N -5.40 -0.06 -0.01 6.66 3.00 -0.61 -0.08 116.66 120.16 2dae n ARG 53 Ca 0.06 1.34 -0.22 0.00 -0.01 0.00 0.00 57.85 59.02 2dae n ARG 53 Cb 0.35 -2.28 -0.14 0.00 0.00 0.00 0.00 32.46 30.39 2dae n ARG 53 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2dae h TYR 54 N 0.00 0.42 0.00 -1.55 -1.99 0.76 -3.49 116.97 111.11 2dae h TYR 54 Ca 0.70 -0.30 0.00 0.00 2.00 0.00 0.00 58.73 61.13 2dae h TYR 54 Cb 1.72 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.43 2dae h TYR 54 CO -0.20 1.67 0.00 1.28 -0.00 0.00 0.00 178.16 180.91 2dae n LEU 55 N -3.76 0.00 -3.38 3.88 4.77 0.49 -5.11 117.00 113.88 2dae n LEU 55 Ca -0.30 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.50 2dae n LEU 55 Cb 0.95 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.96 2dae n LEU 55 CO 0.39 0.00 -0.18 -0.31 -1.33 0.00 0.00 177.39 175.96 2dae s TYR 56 N 2.23 -0.20 0.00 -1.77 2.02 -1.25 -4.05 117.35 114.32 2dae s TYR 56 Ca 0.00 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 2dae s TYR 56 Cb 0.00 -0.49 0.00 0.00 -0.40 0.00 0.00 41.96 41.07 2dae s TYR 56 CO 0.00 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.45 2dae n GLY 57 N 4.48 -1.85 3.40 0.71 0.00 -1.26 -4.77 105.19 105.91 2dae n GLY 57 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2dae n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dae s GLU 58 N 0.00 0.42 -0.81 1.61 2.02 -1.25 -4.96 118.70 115.73 2dae s GLU 58 Ca 0.00 1.15 0.02 0.00 0.02 0.00 0.00 54.97 56.16 2dae s GLU 58 Cb 0.00 0.46 0.27 0.00 0.10 0.00 0.00 34.13 34.96 2dae s GLU 58 CO 0.00 -0.22 1.01 0.41 0.02 0.00 0.00 175.26 176.48 2dae n GLY 59 N 5.26 4.90 0.00 -1.39 0.00 -1.26 -4.90 105.19 107.80 2dae n GLY 59 Ca -0.11 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.18 2dae n GLY 59 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dae n ASP 60 N 1.11 0.00 -3.04 1.61 5.68 -1.26 -5.07 116.55 115.59 2dae n ASP 60 Ca 0.28 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.42 2dae n ASP 60 Cb 0.38 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.37 2dae n ASP 60 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dae n LEU 61 N 0.00 -6.14 -3.01 -2.12 4.32 -1.26 -5.02 117.00 103.76 2dae n LEU 61 Ca 0.00 0.47 0.03 0.00 -0.02 0.00 0.00 56.01 56.49 2dae n LEU 61 Cb 0.00 -2.77 -0.00 0.00 -1.62 0.00 0.00 43.42 39.03 2dae n LEU 61 CO 0.00 -1.78 0.35 0.21 -1.22 0.00 0.00 177.39 174.95 2dae s ASN 62 N -2.03 -0.79 -0.28 -1.43 3.84 -1.26 -5.14 114.94 107.85 2dae s ASN 62 Ca 0.23 -0.22 -0.05 0.00 0.21 0.00 0.00 52.86 53.04 2dae s ASN 62 Cb -0.05 1.18 0.15 0.00 -0.55 0.00 0.00 41.25 41.99 2dae s ASN 62 CO 0.74 -0.11 0.57 0.12 -2.79 0.00 0.00 177.10 175.63 2dae s PHE 63 N 2.28 -1.34 -0.30 0.43 2.19 -1.26 -5.14 117.98 114.85 2dae s PHE 63 Ca 0.17 1.78 -0.12 0.00 0.33 0.00 0.00 56.93 59.10 2dae s PHE 63 Cb -0.01 0.55 0.14 0.00 -1.31 0.00 0.00 43.02 42.38 2dae s PHE 63 CO -0.16 -0.75 0.75 0.45 1.83 0.00 0.00 175.22 177.34 2dae s SER 64 N 2.80 -0.97 -0.09 6.13 0.15 -1.26 -5.15 113.70 115.33 2dae s SER 64 Ca 0.09 1.35 -0.03 0.00 0.70 0.00 0.00 55.95 58.05 2dae s SER 64 Cb -0.14 2.04 0.05 0.00 -1.71 0.00 0.00 66.02 66.26 2dae s SER 64 CO -0.19 -0.19 0.17 -0.62 1.20 0.00 0.00 173.24 173.61 2dae s ASP 65 N 2.65 0.58 0.10 5.45 2.15 -1.26 -5.04 116.67 121.29 2dae s ASP 65 Ca -0.05 0.36 0.05 0.00 0.43 0.00 0.00 52.55 53.33 2dae s ASP 65 Cb -0.10 0.31 -0.04 0.00 -0.30 0.00 0.00 42.92 42.79 2dae s ASP 65 CO -0.19 -0.23 -0.12 1.51 -0.17 0.00 0.00 175.17 175.98 2dae s ASP 66 N 2.13 1.64 0.21 -0.34 1.47 -1.26 -5.16 116.67 115.36 2dae s ASP 66 Ca 0.01 -0.79 -0.22 0.00 1.18 0.00 0.00 52.55 52.73 2dae s ASP 66 Cb -0.12 -0.02 0.05 0.00 -0.34 0.00 0.00 42.92 42.49 2dae s ASP 66 CO -0.06 -0.20 0.66 -0.94 0.68 0.00 0.00 175.17 175.31 2dae s SER 67 N -2.36 -0.42 0.00 2.11 1.04 -1.26 -5.05 113.70 107.76 2dae s SER 67 Ca 0.05 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2dae s SER 67 Cb -0.04 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2dae s SER 67 CO 0.01 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2dae n GLY 68 N -0.41 0.50 3.15 7.32 0.00 -1.26 -5.12 105.19 109.36 2dae n GLY 68 Ca -0.11 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 2dae n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dae s ILE 69 N -2.43 1.05 0.28 -0.61 -1.09 -1.26 -5.15 121.20 111.98 2dae s ILE 69 Ca 0.00 -1.16 -0.13 0.00 -2.23 0.00 0.00 60.65 57.13 2dae s ILE 69 Cb 0.00 -0.99 0.01 0.00 -1.58 0.00 0.00 42.46 39.89 2dae s ILE 69 CO 0.00 -0.15 0.54 -0.94 -1.23 0.00 0.00 174.94 173.16 2dae s SER 70 N -1.48 0.01 0.00 3.58 1.04 -1.26 -5.15 113.70 110.44 2dae s SER 70 Ca -0.01 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.45 2dae s SER 70 Cb -0.09 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2dae s SER 70 CO 0.02 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.60 2dae n GLY 71 N -0.43 -0.80 3.79 7.32 0.00 -1.26 -5.17 105.19 108.64 2dae n GLY 71 Ca -0.02 0.84 -0.29 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 1.43 0.07 1.61 0.04 -1.26 -5.09 135.00 131.81 2dae s PRO 72 Ca 0.00 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.45 2dae s PRO 72 Cb 0.00 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2dae s PRO 72 CO 0.00 -2.02 -0.05 -1.12 0.04 0.00 0.00 177.00 173.85 2dae s SER 73 N -3.98 0.82 -0.18 6.66 0.01 -1.26 -5.14 113.70 110.63 2dae s SER 73 Ca 0.63 -0.94 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 2dae s SER 73 Cb -0.15 0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.27 2dae s SER 73 CO 0.54 -0.49 0.01 -0.44 0.41 0.00 0.00 173.24 173.27 2dae s SER 74 N -2.81 2.86 0.00 2.44 0.01 -1.26 -5.38 113.70 109.56 2dae s SER 74 Ca 0.07 -0.76 0.12 0.00 1.31 0.00 0.00 55.95 56.69 2dae s SER 74 Cb 0.04 -0.68 0.10 0.00 0.21 0.00 0.00 66.02 65.69 2dae s SER 74 CO -0.06 -0.27 0.89 0.61 0.41 0.00 0.00 173.24 174.82