#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae s SER 2 N 0.00 5.41 -0.29 1.61 0.15 -1.26 -4.99 113.70 114.33 2dae s SER 2 Ca 0.00 -1.97 0.05 0.00 0.70 0.00 0.00 55.95 54.74 2dae s SER 2 Cb 0.00 -1.89 0.20 0.00 -1.71 0.00 0.00 66.02 62.61 2dae s SER 2 CO 0.00 -0.59 0.57 -0.44 1.20 0.00 0.00 173.24 173.98 2dae s SER 3 N 2.11 -1.39 0.15 5.45 0.01 -1.26 -5.12 113.70 113.65 2dae s SER 3 Ca 0.07 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2dae s SER 3 Cb -0.24 1.93 0.00 0.00 0.21 0.00 0.00 66.02 67.92 2dae s SER 3 CO -0.03 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2dae n GLY 4 N 5.41 -3.25 3.09 3.44 0.00 -1.26 -5.04 105.19 107.58 2dae n GLY 4 Ca 0.04 -1.13 0.02 0.00 0.00 0.00 0.00 46.02 44.95 2dae n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dae s SER 5 N -3.14 -1.20 -0.07 1.61 1.04 -1.26 -5.13 113.70 105.54 2dae s SER 5 Ca 0.00 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.59 2dae s SER 5 Cb 0.00 1.56 -0.03 0.00 0.10 0.00 0.00 66.02 67.65 2dae s SER 5 CO 0.00 -0.14 1.13 -0.94 0.98 0.00 0.00 173.24 174.27 2dae s SER 6 N 1.97 7.12 -0.18 7.02 1.04 -1.26 -5.01 113.70 124.40 2dae s SER 6 Ca 0.16 1.72 -0.01 0.00 0.48 0.00 0.00 55.95 58.29 2dae s SER 6 Cb -0.02 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.59 2dae s SER 6 CO -0.11 -0.54 -0.01 -0.83 0.98 0.00 0.00 173.24 172.73 2dae s GLY 7 N 1.34 0.86 0.13 7.32 0.00 -1.26 -5.13 107.32 110.58 2dae s GLY 7 Ca 0.53 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 2dae s GLY 7 CO 0.21 1.14 0.60 1.20 0.00 0.00 0.00 173.10 176.25 2dae s GLN 8 N 1.72 4.16 0.37 2.90 -0.21 -1.26 -5.01 119.66 122.33 2dae s GLN 8 Ca -0.00 0.70 -0.23 0.00 0.02 0.00 0.00 55.36 55.85 2dae s GLN 8 Cb -0.16 -3.08 -0.14 0.00 1.00 0.00 0.00 33.01 30.63 2dae s GLN 8 CO -0.07 0.54 0.43 -0.89 -2.12 0.00 0.00 175.29 173.18 2dae n ILE 9 N 1.24 1.48 -3.74 1.08 2.08 -1.26 -4.91 119.36 115.32 2dae n ILE 9 Ca -0.07 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.37 2dae n ILE 9 Cb 0.51 -0.31 -0.11 0.00 -0.75 0.00 0.00 39.64 38.98 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 -0.95 5.33 0.07 4.38 -1.08 -1.26 -4.97 116.67 118.18 2dae s ASP 10 Ca 0.62 -1.95 -0.33 0.00 -0.52 0.00 0.00 52.55 50.37 2dae s ASP 10 Cb -0.68 -1.86 -0.19 0.00 -1.46 0.00 0.00 42.92 38.74 2dae s ASP 10 CO 0.59 -0.55 1.60 -0.26 0.52 0.00 0.00 175.17 177.07 2dae h PHE 11 N 8.12 -0.83 -1.04 -5.34 0.04 -1.98 0.25 116.94 116.17 2dae h PHE 11 Ca -0.15 -0.02 0.34 0.00 2.80 0.00 0.00 57.97 60.94 2dae h PHE 11 Cb 1.05 0.27 -0.15 0.00 2.20 0.00 0.00 35.95 39.33 2dae h PHE 11 CO 0.57 -0.51 0.60 0.37 -0.60 0.00 0.00 178.31 178.74 2dae h GLN 12 N -0.91 0.27 0.00 1.51 4.15 -1.99 1.55 115.11 119.70 2dae h GLN 12 Ca -0.09 -0.02 -0.24 0.00 0.77 0.00 0.00 58.65 59.07 2dae h GLN 12 Cb 0.69 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.33 2dae h GLN 12 CO 0.15 0.18 -0.99 0.28 -1.93 0.00 0.00 178.83 176.53 2dae h VAL 13 N 0.28 1.36 0.41 2.39 2.07 -1.86 -2.87 116.25 118.03 2dae h VAL 13 Ca 0.74 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 2dae h VAL 13 Cb 1.80 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 2dae h VAL 13 CO -0.58 0.72 -0.20 0.25 0.02 0.00 0.00 177.57 177.78 2dae h LEU 14 N 0.29 -0.46 -0.56 2.57 5.85 0.52 -2.66 115.31 120.84 2dae h LEU 14 Ca -0.10 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.63 2dae h LEU 14 Cb 1.63 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.67 2dae h LEU 14 CO 0.18 -0.16 -0.31 -0.74 -0.34 0.00 0.00 178.44 177.07 2dae h HIS 15 N -0.78 -0.85 -0.77 1.25 2.76 0.12 1.84 115.15 118.71 2dae h HIS 15 Ca -0.06 0.07 0.22 0.00 -2.20 0.00 0.00 60.37 58.40 2dae h HIS 15 Cb 0.53 0.46 -0.03 0.00 1.55 0.00 0.00 27.41 29.92 2dae h HIS 15 CO 0.00 -0.37 0.63 0.22 -1.30 0.00 0.00 177.93 177.11 2dae h ASP 16 N -0.16 0.00 0.37 3.26 1.82 -1.44 0.67 116.42 120.94 2dae h ASP 16 Ca 0.23 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.55 2dae h ASP 16 Cb 0.54 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.52 2dae h ASP 16 CO -0.65 0.00 -1.75 -0.07 -1.61 0.00 0.00 179.24 175.16 2dae h LEU 17 N 0.00 0.23 -1.11 2.28 3.38 0.24 -3.32 115.31 117.01 2dae h LEU 17 Ca 0.37 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2dae h LEU 17 Cb 1.61 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.23 2dae h LEU 17 CO -0.00 1.40 0.60 0.03 0.09 0.00 0.00 178.44 180.56 2dae h ARG 18 N 0.04 1.04 -0.63 1.13 3.08 0.79 1.25 114.38 121.08 2dae h ARG 18 Ca -0.32 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 2dae h ARG 18 Cb 2.02 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 31.81 2dae h ARG 18 CO 0.10 0.69 0.14 -0.56 -1.07 0.00 0.00 179.97 179.26 2dae h GLN 19 N 1.07 1.00 0.10 0.04 3.07 -1.11 0.89 115.11 120.16 2dae h GLN 19 Ca 0.40 -0.23 -0.28 0.00 0.09 0.00 0.00 58.65 58.62 2dae h GLN 19 Cb 0.18 -0.13 0.02 0.00 0.08 0.00 0.00 27.48 27.63 2dae h GLN 19 CO -0.15 0.90 -1.19 0.87 0.09 0.00 0.00 178.83 179.35 2dae h LYS 20 N 0.95 0.55 -2.12 0.06 1.57 -1.25 -3.37 116.57 112.95 2dae h LYS 20 Ca 0.20 -0.72 -0.58 0.00 -1.87 0.00 0.00 60.65 57.68 2dae h LYS 20 Cb 0.36 0.23 -0.41 0.00 0.08 0.00 0.00 32.23 32.50 2dae h LYS 20 CO 0.00 1.31 -0.80 1.19 -0.57 0.00 0.00 179.45 180.59 2dae n PHE 21 N -3.75 2.08 0.03 -1.35 3.01 0.42 -4.89 117.46 113.00 2dae n PHE 21 Ca -0.12 -3.92 -0.17 0.00 1.01 0.00 0.00 57.45 54.25 2dae n PHE 21 Cb 0.96 -0.48 -0.07 0.00 -0.01 0.00 0.00 39.48 39.89 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 4.08 0.62 -0.45 -1.08 0.13 0.62 -3.20 132.00 132.72 2dae h PRO 22 Ca 0.15 -0.60 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2dae h PRO 22 Cb 0.75 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2dae h PRO 22 CO 0.69 1.21 0.01 1.05 -0.23 0.00 0.00 178.00 180.73 2dae h GLU 23 N 0.38 0.73 -6.98 0.86 4.11 -1.90 -3.44 114.58 108.34 2dae h GLU 23 Ca -0.09 -0.18 -0.54 0.00 0.07 0.00 0.00 59.36 58.62 2dae h GLU 23 Cb 1.55 -0.09 0.11 0.00 0.50 0.00 0.00 28.75 30.82 2dae h GLU 23 CO 0.17 0.74 0.68 0.08 0.07 0.00 0.00 179.01 180.75 2dae s VAL 24 N -4.99 2.18 -0.37 -1.06 1.01 -1.21 -4.91 120.40 111.05 2dae s VAL 24 Ca -0.09 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2dae s VAL 24 Cb 0.15 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2dae s VAL 24 CO 0.80 0.02 1.39 -2.16 0.00 0.00 0.00 175.10 175.15 2dae s PRO 25 N -2.43 3.68 0.32 2.72 0.04 -1.26 -4.88 135.00 133.18 2dae s PRO 25 Ca 0.61 1.05 0.07 0.00 0.04 0.00 0.00 61.00 62.76 2dae s PRO 25 Cb -0.42 -3.98 0.90 0.00 0.04 0.00 0.00 34.50 31.03 2dae s PRO 25 CO 0.54 -1.43 1.58 1.49 0.04 0.00 0.00 177.00 179.22 2dae h GLU 26 N 10.30 0.03 -0.97 4.56 4.22 -1.90 1.52 114.58 132.35 2dae h GLU 26 Ca -0.27 -0.00 0.30 0.00 0.08 0.00 0.00 59.36 59.47 2dae h GLU 26 Cb 1.10 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.20 2dae h GLU 26 CO 1.07 0.02 0.44 -0.24 -2.18 0.00 0.00 179.01 178.12 2dae h VAL 27 N 0.03 0.26 -0.08 0.32 3.04 -2.00 0.79 116.25 118.61 2dae h VAL 27 Ca 0.66 -0.08 -0.10 0.00 -1.01 0.00 0.00 66.70 66.17 2dae h VAL 27 Cb 1.48 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2dae h VAL 27 CO -0.86 0.04 -0.32 0.58 -1.01 0.00 0.00 177.57 176.01 2dae h VAL 28 N 0.25 1.41 0.04 1.51 2.07 0.18 -3.12 116.25 118.58 2dae h VAL 28 Ca 0.69 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2dae h VAL 28 Cb 1.54 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 33.53 2dae h VAL 28 CO -0.65 0.49 -0.43 0.58 0.02 0.00 0.00 177.57 177.58 2dae h VAL 29 N -0.11 0.14 -0.50 2.57 2.07 0.94 -2.24 116.25 119.11 2dae h VAL 29 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2dae h VAL 29 Cb 0.96 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2dae h VAL 29 CO 0.07 0.00 -0.33 -1.28 0.02 0.00 0.00 177.57 176.05 2dae h SER 30 N -0.61 -1.20 -1.00 0.57 0.87 -0.04 0.87 113.55 113.01 2dae h SER 30 Ca 0.04 0.18 0.39 0.00 -1.23 0.00 0.00 61.79 61.16 2dae h SER 30 Cb 0.67 0.52 -0.18 0.00 -0.44 0.00 0.00 62.40 62.98 2dae h SER 30 CO -0.30 -0.15 0.47 -0.09 -0.53 0.00 0.00 176.83 176.23 2dae h ARG 31 N -0.05 0.03 0.00 2.24 2.43 -1.40 1.51 114.38 119.15 2dae h ARG 31 Ca 0.08 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2dae h ARG 31 Cb 0.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2dae h ARG 31 CO -0.50 0.02 -0.00 0.00 -1.51 0.00 0.00 179.97 177.99 2dae h MET 33 N -0.30 -0.82 -0.30 0.00 2.86 0.48 0.56 114.93 117.42 2dae h MET 33 Ca -0.00 0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2dae h MET 33 Cb 0.29 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2dae h MET 33 CO 0.00 -0.55 0.45 -0.07 1.06 0.00 0.00 176.91 177.80 2dae h LEU 34 N -0.85 0.00 0.18 1.22 3.38 0.02 0.95 115.31 120.22 2dae h LEU 34 Ca -0.05 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.58 2dae h LEU 34 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dae h LEU 34 CO -0.00 0.00 -1.68 1.56 0.09 0.00 0.00 178.44 178.41 2dae h GLN 35 N 0.00 0.39 -0.76 1.13 4.20 -0.13 -3.29 115.11 116.65 2dae h GLN 35 Ca 0.14 -0.67 -0.13 0.00 0.06 0.00 0.00 58.65 58.05 2dae h GLN 35 Cb 1.04 0.25 -0.08 0.00 0.30 0.00 0.00 27.48 28.99 2dae h GLN 35 CO -0.00 1.30 0.17 0.09 -0.67 0.00 0.00 178.83 179.72 2dae n ASN 36 N -3.58 4.52 -3.79 1.46 3.02 0.18 -4.91 115.26 112.16 2dae n ASN 36 Ca -0.22 -2.94 -0.34 0.00 -0.03 0.00 0.00 54.58 51.05 2dae n ASN 36 Cb 1.08 -0.69 0.03 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.09 -4.62 -3.05 6.41 5.15 0.27 -3.42 115.26 116.11 2dae n ASN 37 Ca 0.31 -1.08 -0.00 0.00 -0.60 0.00 0.00 54.58 53.22 2dae n ASN 37 Cb 1.17 -3.00 -0.00 0.00 -0.53 0.00 0.00 39.78 37.42 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 -2.60 -6.98 -4.23 1.20 4.13 0.20 -4.97 115.26 102.01 2dae n ASN 38 Ca -0.12 0.72 -0.16 0.00 1.68 0.00 0.00 54.58 56.71 2dae n ASN 38 Cb 0.59 -2.71 -0.11 0.00 -1.54 0.00 0.00 39.78 36.02 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 -1.17 1.82 0.00 6.41 3.84 -1.22 -5.00 114.94 119.62 2dae s ASN 39 Ca -0.00 -0.88 0.00 0.00 0.21 0.00 0.00 52.86 52.19 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 0.24 -0.23 0.00 -0.11 -2.79 0.00 0.00 177.10 174.21 2dae n LEU 40 N 0.28 0.50 0.38 3.21 0.00 -1.26 -3.96 117.00 116.16 2dae n LEU 40 Ca -0.14 0.10 -0.18 0.00 0.00 0.00 0.00 56.01 55.79 2dae n LEU 40 Cb 0.58 -0.27 -0.09 0.00 0.00 0.00 0.00 43.42 43.65 2dae n LEU 40 CO 0.29 -0.27 0.62 -0.78 0.00 0.00 0.00 177.39 177.25 2dae h ASP 41 N 0.00 -0.81 -1.00 1.96 1.82 -1.97 0.35 116.42 116.77 2dae h ASP 41 Ca 0.00 0.02 0.38 0.00 -0.39 0.00 0.00 57.03 57.04 2dae h ASP 41 Cb 0.00 0.21 -0.18 0.00 0.68 0.00 0.00 39.33 40.04 2dae h ASP 41 CO 0.00 -0.56 0.44 0.00 -1.61 0.00 0.00 179.24 177.51 2dae h ALA 42 N -0.70 1.95 0.36 -0.78 0.00 -1.97 1.37 119.26 119.49 2dae h ALA 42 Ca -0.10 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2dae h ALA 42 Cb 0.74 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dae h ALA 42 CO 0.16 -0.85 -0.17 0.00 0.00 0.00 0.00 179.25 178.38 2dae h ALA 45 N 0.65 1.74 0.06 0.00 0.00 0.15 0.90 119.26 122.76 2dae h ALA 45 Ca 0.19 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dae h ALA 45 Cb 0.53 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dae h ALA 45 CO -0.81 -0.76 -0.03 0.28 0.00 0.00 0.00 179.25 177.93 2dae h VAL 46 N 0.04 0.48 -1.42 0.00 2.07 0.18 -3.06 116.25 114.54 2dae h VAL 46 Ca 0.73 -1.27 0.41 0.00 0.82 0.00 0.00 66.70 67.39 2dae h VAL 46 Cb 1.77 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 2dae h VAL 46 CO -0.81 0.16 1.18 -0.07 0.02 0.00 0.00 177.57 178.05 2dae h LEU 47 N -1.00 0.00 -0.02 2.57 3.38 0.44 1.87 115.31 122.55 2dae h LEU 47 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dae h LEU 47 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dae h LEU 47 CO 0.01 0.00 -0.10 -1.28 0.09 0.00 0.00 178.44 177.16 2dae h SER 48 N 0.00 0.12 -0.10 -0.43 0.87 0.69 -1.05 113.55 113.65 2dae h SER 48 Ca 0.67 -0.67 -0.20 0.00 -1.23 0.00 0.00 61.79 60.37 2dae h SER 48 Cb 3.03 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 64.97 2dae h SER 48 CO -0.01 0.77 -0.72 0.06 -0.53 0.00 0.00 176.83 176.41 2dae h GLN 49 N -0.51 0.67 0.10 2.24 3.07 0.21 -3.27 115.11 117.61 2dae h GLN 49 Ca -0.01 -0.58 -0.00 0.00 0.09 0.00 0.00 58.65 58.15 2dae h GLN 49 Cb 0.77 0.13 -0.00 0.00 0.08 0.00 0.00 27.48 28.46 2dae h GLN 49 CO 0.02 1.19 -0.05 0.93 0.09 0.00 0.00 178.83 181.01 2dae h GLU 50 N 0.34 -0.13 -0.99 0.06 4.39 0.21 -2.45 114.58 116.00 2dae h GLU 50 Ca -0.06 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.77 2dae h GLU 50 Cb 1.36 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.90 2dae h GLU 50 CO 0.15 -0.09 -0.47 0.45 -1.16 0.00 0.00 179.01 177.89 2dae n SER 51 N -5.15 -0.81 -0.31 1.42 2.88 -0.40 0.18 113.62 111.43 2dae n SER 51 Ca -0.08 1.74 0.06 0.00 -1.33 0.00 0.00 58.87 59.26 2dae n SER 51 Cb 0.08 -0.32 0.26 0.00 -0.75 0.00 0.00 64.21 63.48 2dae n SER 51 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2dae h THR 52 N 0.00 1.00 -0.43 2.46 2.02 -1.56 0.57 112.91 116.98 2dae h THR 52 Ca 0.26 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 67.16 2dae h THR 52 Cb 0.51 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2dae h THR 52 CO -0.96 0.18 0.29 -0.09 0.37 0.00 0.00 175.52 175.31 2dae h ARG 53 N 0.98 0.34 0.00 6.66 1.12 0.24 0.93 114.38 124.64 2dae h ARG 53 Ca 0.42 -0.02 -0.17 0.00 -1.11 0.00 0.00 59.98 59.10 2dae h ARG 53 Cb 0.33 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 2dae h ARG 53 CO -0.18 0.22 -1.50 0.66 -3.11 0.00 0.00 179.97 176.06 2dae n TYR 54 N -4.48 0.87 0.00 2.20 4.02 0.26 -3.68 117.16 116.35 2dae n TYR 54 Ca 0.05 0.29 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 2dae n TYR 54 Cb 0.24 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.51 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 -2.84 0.00 0.18 7.72 4.77 0.18 -4.50 117.00 122.51 2dae n LEU 55 Ca -0.11 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.03 2dae n LEU 55 Cb 0.84 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.51 2dae n LEU 55 CO 0.43 0.00 1.14 1.88 -1.33 0.00 0.00 177.39 179.51 2dae h TYR 56 N 0.00 0.00 0.00 -1.77 -1.99 -1.71 -3.45 116.97 108.05 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 -1.43 2.03 2.70 3.88 0.00 0.20 -4.87 105.19 107.71 2dae n GLY 57 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 2dae n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dae n GLU 58 N 0.00 -1.36 0.00 1.61 1.02 -1.26 -3.98 120.64 116.67 2dae n GLU 58 Ca 0.00 1.48 0.00 0.00 -0.02 0.00 0.00 57.16 58.62 2dae n GLU 58 Cb 0.00 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dae n GLY 59 N -1.19 0.77 3.51 0.62 0.00 -1.26 -4.96 105.19 102.68 2dae n GLY 59 Ca 0.03 -0.64 -0.46 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 2.50 0.00 1.61 8.00 -1.26 -4.74 116.55 122.66 2dae n ASP 60 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2dae n ASP 60 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 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 11.05 0.00 -0.54 0.64 4.77 -1.26 -5.16 117.00 126.49 2dae n LEU 61 Ca 0.38 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.41 2dae n LEU 61 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2dae n LEU 61 CO 0.72 0.00 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.35 2dae n ASN 62 N 0.00 -2.95 -3.65 -1.43 5.15 -1.26 -5.05 115.26 106.07 2dae n ASN 62 Ca 0.00 0.57 -0.13 0.00 -0.60 0.00 0.00 54.58 54.41 2dae n ASN 62 Cb 0.00 -1.78 -0.08 0.00 -0.53 0.00 0.00 39.78 37.39 2dae n ASN 62 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2dae s PHE 63 N -3.62 -0.73 0.49 1.20 0.08 -1.26 -5.15 117.98 108.98 2dae s PHE 63 Ca 0.00 1.76 -0.23 0.00 0.12 0.00 0.00 56.93 58.58 2dae s PHE 63 Cb 0.00 0.26 -0.07 0.00 -0.57 0.00 0.00 43.02 42.65 2dae s PHE 63 CO 0.00 -0.35 1.28 -1.12 -0.10 0.00 0.00 175.22 174.92 2dae s SER 64 N 0.41 5.82 -0.01 1.36 0.01 -1.26 -5.03 113.70 114.99 2dae s SER 64 Ca -0.01 2.57 -0.15 0.00 1.31 0.00 0.00 55.95 59.67 2dae s SER 64 Cb -0.05 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.58 2dae s SER 64 CO -0.00 -1.18 0.32 -0.62 0.41 0.00 0.00 173.24 172.17 2dae s ASP 65 N -1.06 -0.21 0.22 2.44 2.15 -1.26 -5.18 116.67 113.78 2dae s ASP 65 Ca 0.66 0.10 0.02 0.00 0.43 0.00 0.00 52.55 53.76 2dae s ASP 65 Cb -0.35 0.32 -0.05 0.00 -0.30 0.00 0.00 42.92 42.53 2dae s ASP 65 CO 0.43 -0.45 0.04 -1.81 -0.17 0.00 0.00 175.17 173.20 2dae s ASP 66 N -1.32 1.39 0.50 -0.34 1.11 -1.26 -5.08 116.67 111.66 2dae s ASP 66 Ca -0.14 -1.27 0.00 0.00 0.18 0.00 0.00 52.55 51.33 2dae s ASP 66 Cb -0.05 0.10 0.00 0.00 1.07 0.00 0.00 42.92 44.04 2dae s ASP 66 CO 0.04 -0.61 0.00 -1.20 1.18 0.00 0.00 175.17 174.58 2dae n SER 67 N -0.38 -8.04 -1.07 0.27 7.64 -1.26 -5.09 113.62 105.69 2dae n SER 67 Ca -0.04 1.28 -0.00 0.00 1.01 0.00 0.00 58.87 61.12 2dae n SER 67 Cb 0.65 -4.46 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 2dae n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 68 N -1.23 1.74 2.92 0.23 0.00 -1.26 -5.17 105.19 102.43 2dae n GLY 68 Ca 0.00 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.84 0.45 -0.22 -0.61 1.01 -1.26 -5.13 121.20 112.61 2dae s ILE 69 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2dae s ILE 69 Cb -0.00 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 42.08 2dae s ILE 69 CO 0.00 0.16 -0.14 -0.44 0.00 0.00 0.00 174.94 174.52 2dae s SER 70 N 0.37 3.76 0.86 3.58 0.01 -1.26 -5.11 113.70 115.90 2dae s SER 70 Ca -0.04 -1.02 -0.13 0.00 1.31 0.00 0.00 55.95 56.06 2dae s SER 70 Cb -0.08 -1.47 0.04 0.00 0.21 0.00 0.00 66.02 64.72 2dae s SER 70 CO -0.00 -0.11 0.68 0.61 0.41 0.00 0.00 173.24 174.83 2dae n GLY 71 N 4.55 -1.30 2.79 3.44 0.00 -1.26 -5.00 105.19 108.41 2dae n GLY 71 Ca -0.17 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2dae n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dae n PRO 72 N -2.05 -1.79 -3.63 1.61 -0.04 -1.26 -5.10 135.00 122.74 2dae n PRO 72 Ca 0.10 -1.44 -0.10 0.00 -0.04 0.00 0.00 63.50 62.01 2dae n PRO 72 Cb 0.52 -1.13 -0.07 0.00 -0.04 0.00 0.00 33.50 32.77 2dae n PRO 72 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dae s SER 73 N -4.22 -0.50 -0.29 3.54 1.04 -1.26 -5.14 113.70 106.87 2dae s SER 73 Ca 0.55 0.94 -0.20 0.00 0.48 0.00 0.00 55.95 57.72 2dae s SER 73 Cb -0.03 0.94 -0.01 0.00 0.10 0.00 0.00 66.02 67.01 2dae s SER 73 CO 0.41 -0.19 0.60 -0.94 0.98 0.00 0.00 173.24 174.09 2dae s SER 74 N 0.14 6.48 0.00 7.02 1.04 -1.26 -5.35 113.70 121.78 2dae s SER 74 Ca 0.02 0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2dae s SER 74 Cb -0.05 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2dae s SER 74 CO -0.04 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.37