#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 -0.08 0.14 1.61 0.15 -1.26 -5.14 113.70 109.12 2dae s SER 2 Ca 0.00 0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.49 2dae s SER 2 Cb 0.00 0.48 -0.08 0.00 -1.71 0.00 0.00 66.02 64.72 2dae s SER 2 CO 0.00 -0.02 1.28 -0.55 1.20 0.00 0.00 173.24 175.15 2dae s SER 3 N 0.43 6.96 -0.16 5.45 0.15 -1.26 -4.08 113.70 121.18 2dae s SER 3 Ca 0.01 2.26 -0.02 0.00 0.70 0.00 0.00 55.95 58.91 2dae s SER 3 Cb -0.04 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2dae s SER 3 CO -0.13 -0.52 0.17 0.61 1.20 0.00 0.00 173.24 174.57 2dae n GLY 4 N 2.82 -0.69 3.05 9.45 0.00 -1.26 -5.08 105.19 113.48 2dae n GLY 4 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.88 -0.72 0.22 1.61 1.04 -1.26 -5.16 113.70 107.56 2dae s SER 5 Ca 0.03 0.61 0.10 0.00 0.48 0.00 0.00 55.95 57.16 2dae s SER 5 Cb -0.01 1.74 -0.05 0.00 0.10 0.00 0.00 66.02 67.80 2dae s SER 5 CO 0.20 -0.28 -0.18 -0.44 0.98 0.00 0.00 173.24 173.52 2dae s SER 6 N 2.73 3.02 0.00 7.02 0.01 -1.26 -5.00 113.70 120.22 2dae s SER 6 Ca 0.18 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2dae s SER 6 Cb -0.15 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2dae s SER 6 CO -0.19 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2dae n GLY 7 N -0.24 0.94 3.56 3.44 0.00 -1.26 -5.10 105.19 106.53 2dae n GLY 7 Ca -0.09 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2dae n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dae n GLN 8 N 0.00 -0.17 -1.41 1.61 7.27 -1.26 -4.80 117.38 118.62 2dae n GLN 8 Ca 0.00 0.01 -0.44 0.00 0.07 0.00 0.00 57.00 56.64 2dae n GLN 8 Cb 0.00 -2.14 -0.01 0.00 2.41 0.00 0.00 30.24 30.50 2dae n GLN 8 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2dae n ILE 9 N -3.59 1.57 -3.65 1.69 2.08 -1.26 -4.91 119.36 111.30 2dae n ILE 9 Ca 0.10 -0.50 -0.39 0.00 0.56 0.00 0.00 62.75 62.52 2dae n ILE 9 Cb 0.52 -0.29 -0.10 0.00 -0.75 0.00 0.00 39.64 39.02 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 5.52 0.09 4.38 -1.08 -1.26 -4.96 116.67 118.42 2dae s ASP 10 Ca 0.62 -2.02 -0.26 0.00 -0.52 0.00 0.00 52.55 50.37 2dae s ASP 10 Cb -0.72 -1.93 -0.15 0.00 -1.46 0.00 0.00 42.92 38.65 2dae s ASP 10 CO 0.59 -0.62 1.69 -0.26 0.52 0.00 0.00 175.17 177.10 2dae h PHE 11 N 8.21 -0.33 -1.03 -5.34 -1.00 -1.98 0.26 116.94 115.73 2dae h PHE 11 Ca -0.16 -0.00 0.28 0.00 2.81 0.00 0.00 57.97 60.89 2dae h PHE 11 Cb 1.06 0.12 -0.12 0.00 3.61 0.00 0.00 35.95 40.61 2dae h PHE 11 CO 0.61 -0.20 0.62 0.37 -1.61 0.00 0.00 178.31 178.10 2dae h GLN 12 N -0.33 0.44 0.04 1.51 4.15 -1.99 1.26 115.11 120.20 2dae h GLN 12 Ca -0.02 -0.03 -0.25 0.00 0.77 0.00 0.00 58.65 59.13 2dae h GLN 12 Cb 0.27 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.87 2dae h GLN 12 CO 0.02 0.29 -1.05 0.28 -1.93 0.00 0.00 178.83 176.45 2dae h VAL 13 N 0.46 1.41 0.41 2.39 2.07 -1.81 -2.97 116.25 118.20 2dae h VAL 13 Ca 0.66 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.58 2dae h VAL 13 Cb 1.46 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 2dae h VAL 13 CO -0.46 0.77 -0.19 0.25 0.02 0.00 0.00 177.57 177.96 2dae h LEU 14 N 0.20 -0.46 -0.52 2.57 5.85 0.40 -2.82 115.31 120.53 2dae h LEU 14 Ca -0.11 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.60 2dae h LEU 14 Cb 1.71 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 42.76 2dae h LEU 14 CO 0.18 -0.15 -0.40 -0.74 -0.34 0.00 0.00 178.44 177.00 2dae h HIS 15 N -0.79 -1.14 -0.90 1.25 2.76 0.11 1.84 115.15 118.27 2dae h HIS 15 Ca -0.06 0.07 0.26 0.00 -2.20 0.00 0.00 60.37 58.45 2dae h HIS 15 Cb 0.53 0.57 -0.04 0.00 1.55 0.00 0.00 27.41 30.03 2dae h HIS 15 CO 0.00 -0.41 0.79 0.22 -1.30 0.00 0.00 177.93 177.23 2dae h ASP 16 N -0.24 0.00 0.19 3.26 1.82 -1.48 0.80 116.42 120.76 2dae h ASP 16 Ca 0.18 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.47 2dae h ASP 16 Cb 0.56 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2dae h ASP 16 CO -0.64 0.00 -1.94 -0.07 -1.61 0.00 0.00 179.24 174.98 2dae h LEU 17 N 0.00 0.37 -1.37 2.28 3.38 0.24 -3.32 115.31 116.88 2dae h LEU 17 Ca 0.43 -0.82 0.15 0.00 0.09 0.00 0.00 57.88 57.73 2dae h LEU 17 Cb 2.00 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.56 2dae h LEU 17 CO -0.00 1.73 0.56 0.03 0.09 0.00 0.00 178.44 180.85 2dae h ARG 18 N 0.06 0.59 -0.49 1.13 3.08 0.86 1.51 114.38 121.13 2dae h ARG 18 Ca -0.40 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.53 2dae h ARG 18 Cb 2.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.94 2dae h ARG 18 CO 0.09 0.39 -0.05 -0.56 -1.07 0.00 0.00 179.97 178.77 2dae h GLN 19 N 0.61 0.90 -0.01 0.04 3.07 -1.07 0.33 115.11 118.97 2dae h GLN 19 Ca 0.43 -0.31 -0.24 0.00 0.09 0.00 0.00 58.65 58.62 2dae h GLN 19 Cb 0.78 -0.07 0.01 0.00 0.08 0.00 0.00 27.48 28.28 2dae h GLN 19 CO -0.18 0.96 -0.96 0.87 0.09 0.00 0.00 178.83 179.60 2dae h LYS 20 N 0.75 0.50 -2.27 0.06 1.57 -1.01 -3.37 116.57 112.80 2dae h LYS 20 Ca 0.13 -0.53 -0.59 0.00 -1.87 0.00 0.00 60.65 57.79 2dae h LYS 20 Cb 0.59 0.15 -0.41 0.00 0.08 0.00 0.00 32.23 32.63 2dae h LYS 20 CO 0.04 1.16 -0.73 1.19 -0.57 0.00 0.00 179.45 180.54 2dae n PHE 21 N -3.78 2.41 0.05 -1.35 3.01 0.49 -4.89 117.46 113.41 2dae n PHE 21 Ca -0.08 -3.99 -0.14 0.00 1.01 0.00 0.00 57.45 54.25 2dae n PHE 21 Cb 0.84 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.80 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 4.37 0.48 0.00 -1.08 0.13 -0.51 -2.91 132.00 132.48 2dae h PRO 22 Ca 0.17 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2dae h PRO 22 Cb 0.74 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2dae h PRO 22 CO 0.71 1.11 0.00 -0.85 -0.23 0.00 0.00 178.00 178.74 2dae n GLU 23 N -3.80 0.23 -3.27 0.86 0.28 -1.26 -4.69 120.64 109.00 2dae n GLU 23 Ca -0.07 0.13 -0.39 0.00 -0.16 0.00 0.00 57.16 56.68 2dae n GLU 23 Cb 0.80 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 32.11 2dae n GLU 23 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2dae s VAL 24 N -2.58 4.81 0.02 3.84 1.01 -1.10 -5.04 120.40 121.37 2dae s VAL 24 Ca 0.16 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 2dae s VAL 24 Cb 0.11 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2dae s VAL 24 CO 0.25 0.51 1.18 -2.16 0.00 0.00 0.00 175.10 174.89 2dae s PRO 25 N -0.81 4.42 0.13 2.72 0.04 -1.26 -4.95 135.00 135.29 2dae s PRO 25 Ca 0.29 1.71 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 2dae s PRO 25 Cb -0.19 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 2dae s PRO 25 CO 0.18 -0.30 1.61 1.49 0.04 0.00 0.00 177.00 180.02 2dae h GLU 26 N 7.02 -0.42 -0.92 4.56 4.81 -1.93 -0.05 114.58 127.64 2dae h GLU 26 Ca -0.39 0.03 0.29 0.00 -0.13 0.00 0.00 59.36 59.15 2dae h GLU 26 Cb 1.20 0.10 -0.17 0.00 0.63 0.00 0.00 28.75 30.50 2dae h GLU 26 CO 0.83 -0.28 0.14 1.55 -0.73 0.00 0.00 179.01 180.52 2dae n VAL 27 N -5.41 -0.39 -0.01 0.32 3.14 -1.26 0.19 118.33 114.90 2dae n VAL 27 Ca -0.04 1.98 -0.13 0.00 -2.96 0.00 0.00 64.34 63.20 2dae n VAL 27 Cb 0.33 -2.98 -0.08 0.00 -1.06 0.00 0.00 33.84 30.05 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 1.28 -0.41 1.55 2.07 -1.46 -3.07 116.25 116.21 2dae h VAL 28 Ca 0.62 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2dae h VAL 28 Cb 1.39 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.85 2dae h VAL 28 CO -0.82 0.24 -0.48 0.58 0.02 0.00 0.00 177.57 177.10 2dae h VAL 29 N -0.25 0.06 -0.14 2.57 2.07 0.35 -1.62 116.25 119.29 2dae h VAL 29 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2dae h VAL 29 Cb 0.38 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2dae h VAL 29 CO 0.00 0.00 -0.09 -1.28 0.02 0.00 0.00 177.57 176.23 2dae h SER 30 N -0.36 -0.32 -0.98 0.57 0.87 -0.75 0.87 113.55 113.45 2dae h SER 30 Ca 0.11 0.05 0.38 0.00 -1.23 0.00 0.00 61.79 61.11 2dae h SER 30 Cb 0.59 0.14 -0.18 0.00 -0.44 0.00 0.00 62.40 62.52 2dae h SER 30 CO -0.59 -0.04 0.43 -1.14 -0.53 0.00 0.00 176.83 174.97 2dae n ARG 31 N -3.32 -0.06 0.09 2.24 0.63 -0.85 0.18 116.66 115.57 2dae n ARG 31 Ca 0.00 1.37 -0.13 0.00 -0.92 0.00 0.00 57.85 58.17 2dae n ARG 31 Cb 0.04 -2.40 -0.08 0.00 0.45 0.00 0.00 32.46 30.46 2dae n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dae h MET 33 N -0.59 -0.79 -0.23 0.00 2.86 0.73 0.20 114.93 117.12 2dae h MET 33 Ca -0.02 0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2dae h MET 33 Cb 0.44 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2dae h MET 33 CO 0.04 -0.53 0.50 -0.07 1.06 0.00 0.00 176.91 177.91 2dae h LEU 34 N -0.82 0.00 0.13 1.22 3.38 0.18 0.74 115.31 120.14 2dae h LEU 34 Ca -0.08 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.63 2dae h LEU 34 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2dae h LEU 34 CO 0.11 0.00 -1.33 1.56 0.09 0.00 0.00 178.44 178.87 2dae h GLN 35 N 0.00 0.27 -0.94 1.13 4.20 -0.39 -3.32 115.11 116.05 2dae h GLN 35 Ca 0.11 -0.45 -0.32 0.00 0.06 0.00 0.00 58.65 58.04 2dae h GLN 35 Cb 1.11 0.17 -0.19 0.00 0.30 0.00 0.00 27.48 28.86 2dae h GLN 35 CO -0.00 1.22 0.41 0.09 -0.67 0.00 0.00 178.83 179.88 2dae n ASN 36 N -3.94 3.76 -3.89 1.46 3.02 0.14 -4.90 115.26 110.91 2dae n ASN 36 Ca -0.23 -3.13 -0.37 0.00 -0.03 0.00 0.00 54.58 50.82 2dae n ASN 36 Cb 0.90 -0.74 0.02 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.53 -4.72 -3.20 6.41 4.13 0.21 -3.02 115.26 114.54 2dae n ASN 37 Ca 0.41 -1.12 -0.09 0.00 1.68 0.00 0.00 54.58 55.47 2dae n ASN 37 Cb 1.32 -2.20 0.01 0.00 -1.54 0.00 0.00 39.78 37.37 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 -2.36 -6.54 -4.33 6.41 5.03 0.15 -4.90 115.26 108.72 2dae n ASN 38 Ca -0.15 0.40 -0.20 0.00 0.87 0.00 0.00 54.58 55.50 2dae n ASN 38 Cb 0.59 -2.12 -0.11 0.00 -1.02 0.00 0.00 39.78 37.12 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 -1.22 2.57 0.00 6.41 0.01 -1.17 -4.96 114.94 116.59 2dae s ASN 39 Ca 0.09 -0.91 0.00 0.00 -0.71 0.00 0.00 52.86 51.33 2dae s ASN 39 Cb -0.01 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.51 2dae s ASN 39 CO 0.30 -0.09 0.00 -0.11 -1.51 0.00 0.00 177.10 175.69 2dae n LEU 40 N 0.10 0.49 0.34 0.60 0.00 -1.26 -3.89 117.00 113.38 2dae n LEU 40 Ca -0.12 0.10 -0.18 0.00 0.00 0.00 0.00 56.01 55.81 2dae n LEU 40 Cb 0.58 -0.27 -0.09 0.00 0.00 0.00 0.00 43.42 43.64 2dae n LEU 40 CO 0.31 -0.27 0.57 0.44 0.00 0.00 0.00 177.39 178.44 2dae h ASP 41 N 0.00 -1.17 -0.99 1.96 3.32 -1.97 1.46 116.42 119.03 2dae h ASP 41 Ca 0.00 0.08 0.34 0.00 0.02 0.00 0.00 57.03 57.47 2dae h ASP 41 Cb 0.00 0.36 -0.18 0.00 0.22 0.00 0.00 39.33 39.73 2dae h ASP 41 CO 0.00 -0.65 0.27 0.00 -1.72 0.00 0.00 179.24 177.14 2dae h ALA 42 N -0.79 1.63 0.05 3.45 0.00 -1.97 0.89 119.26 122.51 2dae h ALA 42 Ca -0.07 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dae h ALA 42 Cb 0.84 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2dae h ALA 42 CO 0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 179.25 178.51 2dae h ALA 45 N 0.57 -0.56 -0.72 0.00 0.00 0.36 0.22 119.26 119.13 2dae h ALA 45 Ca 0.18 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2dae h ALA 45 Cb 0.52 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 2dae h ALA 45 CO -0.81 -0.57 -0.51 0.28 0.00 0.00 0.00 179.25 177.63 2dae h VAL 46 N -0.04 0.00 -0.96 0.00 2.07 -0.90 0.13 116.25 116.55 2dae h VAL 46 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2dae h VAL 46 Cb 0.04 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.69 2dae h VAL 46 CO -0.02 0.00 -0.55 -0.07 0.02 0.00 0.00 177.57 176.96 2dae h LEU 47 N -0.11 -2.00 -1.00 2.57 3.38 0.23 1.68 115.31 120.05 2dae h LEU 47 Ca 0.12 0.32 0.31 0.00 0.09 0.00 0.00 57.88 58.72 2dae h LEU 47 Cb 0.41 0.90 -0.18 0.00 0.09 0.00 0.00 40.66 41.88 2dae h LEU 47 CO -0.73 -0.25 0.16 0.28 0.09 0.00 0.00 178.44 177.98 2dae h SER 48 N -0.03 -0.28 0.01 -0.43 0.02 0.22 0.78 113.55 113.85 2dae h SER 48 Ca 0.19 0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2dae h SER 48 Cb 0.46 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2dae h SER 48 CO -0.92 -0.39 -0.01 1.56 -1.14 0.00 0.00 176.83 175.93 2dae h GLN 49 N 0.00 -0.02 -0.99 3.45 1.08 0.18 -3.27 115.11 115.54 2dae h GLN 49 Ca 0.67 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 58.06 2dae h GLN 49 Cb 1.52 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.77 2dae h GLN 49 CO -0.89 0.15 -0.28 0.93 -0.95 0.00 0.00 178.83 177.79 2dae h GLU 50 N -1.00 -0.00 -0.15 1.46 4.39 0.33 0.14 114.58 119.75 2dae h GLU 50 Ca -0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2dae h GLU 50 Cb 0.17 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2dae h GLU 50 CO 0.00 -0.00 -0.40 1.03 -1.16 0.00 0.00 179.01 178.48 2dae h SER 51 N -0.00 -1.28 -0.35 1.42 0.87 0.39 0.65 113.55 115.24 2dae h SER 51 Ca 0.45 0.16 0.10 0.00 -1.23 0.00 0.00 61.79 61.27 2dae h SER 51 Cb 0.70 0.51 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2dae h SER 51 CO -1.02 -0.34 0.65 0.74 -0.53 0.00 0.00 176.83 176.33 2dae h THR 52 N -0.39 0.13 -0.07 2.23 2.02 -0.82 1.57 112.91 117.58 2dae h THR 52 Ca 0.03 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.04 2dae h THR 52 Cb 0.48 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2dae h THR 52 CO -0.35 0.00 -0.69 -0.09 0.37 0.00 0.00 175.52 174.77 2dae h ARG 53 N 0.00 0.32 0.00 6.66 1.12 0.13 -3.22 114.38 119.39 2dae h ARG 53 Ca 0.17 -0.25 -0.23 0.00 -1.11 0.00 0.00 59.98 58.56 2dae h ARG 53 Cb 1.46 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 31.43 2dae h ARG 53 CO -0.00 0.89 -1.70 0.66 -3.11 0.00 0.00 179.97 176.70 2dae n TYR 54 N -3.83 0.77 0.00 2.20 4.02 0.49 -4.18 117.16 116.61 2dae n TYR 54 Ca -0.03 0.26 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 2dae n TYR 54 Cb 0.68 -1.07 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 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 -2.87 0.00 -3.00 7.72 7.99 0.16 -4.19 117.00 122.81 2dae n LEU 55 Ca -0.15 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.67 2dae n LEU 55 Cb 0.94 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 44.22 2dae n LEU 55 CO 0.44 0.00 2.04 -1.22 -1.51 0.00 0.00 177.39 177.14 2dae n TYR 56 N 0.00 1.03 -0.04 -1.77 4.01 -1.24 -3.84 117.16 115.31 2dae n TYR 56 Ca 0.00 -1.65 -0.09 0.00 -0.16 0.00 0.00 57.90 55.99 2dae n TYR 56 Cb 0.00 -1.48 -0.03 0.00 -0.31 0.00 0.00 39.34 37.52 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 3.60 -0.20 0.42 2.72 0.00 -1.26 -4.57 105.19 105.91 2dae n GLY 57 Ca 0.37 -0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.52 2dae n GLY 57 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dae h GLU 58 N -0.39 0.00 0.00 1.61 4.22 -1.80 -3.44 114.58 114.77 2dae h GLU 58 Ca -0.19 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.25 2dae h GLU 58 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2dae h GLU 58 CO -0.12 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 177.12 2dae n GLY 59 N -1.52 4.36 3.62 1.92 0.00 -1.26 -5.16 105.19 107.15 2dae n GLY 59 Ca 0.10 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 2dae n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dae s ASP 60 N 0.00 -0.64 -1.21 1.61 1.01 -1.26 -4.99 116.67 111.19 2dae s ASP 60 Ca 0.00 1.01 -0.05 0.00 0.71 0.00 0.00 52.55 54.22 2dae s ASP 60 Cb 0.00 1.34 0.20 0.00 1.01 0.00 0.00 42.92 45.48 2dae s ASP 60 CO 0.00 -0.16 2.05 0.00 0.21 0.00 0.00 175.17 177.27 2dae n LEU 61 N 4.05 7.46 -4.40 1.23 -0.00 -1.26 -4.94 117.00 119.14 2dae n LEU 61 Ca -0.18 -5.02 -0.32 0.00 -0.00 0.00 0.00 56.01 50.48 2dae n LEU 61 Cb 0.57 -1.32 -0.14 0.00 -0.00 0.00 0.00 43.42 42.53 2dae n LEU 61 CO 0.00 1.91 -0.48 0.21 -0.00 0.00 0.00 177.39 179.03 2dae s ASN 62 N -0.27 3.78 -0.35 1.45 3.84 -1.26 -5.09 114.94 117.04 2dae s ASN 62 Ca 0.45 -0.30 -0.24 0.00 0.21 0.00 0.00 52.86 52.98 2dae s ASN 62 Cb 0.16 -1.01 0.01 0.00 -0.55 0.00 0.00 41.25 39.86 2dae s ASN 62 CO -0.06 0.28 0.81 -0.36 -2.79 0.00 0.00 177.10 174.98 2dae s PHE 63 N -0.34 3.12 -0.30 0.43 0.40 -1.26 -4.96 117.98 115.07 2dae s PHE 63 Ca 0.03 0.64 -0.06 0.00 -0.60 0.00 0.00 56.93 56.94 2dae s PHE 63 Cb -0.13 -3.41 0.19 0.00 0.51 0.00 0.00 43.02 40.18 2dae s PHE 63 CO 0.02 -0.72 0.87 -1.12 0.70 0.00 0.00 175.22 174.97 2dae s SER 64 N 1.80 -0.87 -0.29 1.36 0.01 -1.26 -5.14 113.70 109.32 2dae s SER 64 Ca 0.33 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.78 2dae s SER 64 Cb -0.13 1.64 -0.04 0.00 0.21 0.00 0.00 66.02 67.70 2dae s SER 64 CO 0.16 -0.16 0.23 -0.62 0.41 0.00 0.00 173.24 173.26 2dae s ASP 65 N 2.91 6.06 -0.35 2.44 2.15 -1.26 -5.05 116.67 123.57 2dae s ASP 65 Ca 0.13 -0.03 -0.09 0.00 0.43 0.00 0.00 52.55 53.00 2dae s ASP 65 Cb -0.09 -2.14 0.03 0.00 -0.30 0.00 0.00 42.92 40.42 2dae s ASP 65 CO -0.19 -0.10 0.15 -0.62 -0.17 0.00 0.00 175.17 174.24 2dae s ASP 66 N 1.74 5.51 -0.09 -0.34 -1.08 -1.26 -5.08 116.67 116.07 2dae s ASP 66 Ca 0.08 -1.01 -0.10 0.00 -0.52 0.00 0.00 52.55 51.00 2dae s ASP 66 Cb -0.16 -1.95 -0.05 0.00 -1.46 0.00 0.00 42.92 39.30 2dae s ASP 66 CO 0.11 -0.34 0.24 -0.94 0.52 0.00 0.00 175.17 174.76 2dae s SER 67 N 1.49 6.51 0.00 -0.34 1.04 -1.26 -4.91 113.70 116.24 2dae s SER 67 Ca 0.01 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2dae s SER 67 Cb -0.19 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2dae s SER 67 CO 0.05 0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.21 2dae n GLY 68 N 2.18 1.11 0.04 7.32 0.00 -1.26 -5.06 105.19 109.51 2dae n GLY 68 Ca -0.17 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 2dae n GLY 68 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2dae n ILE 69 N 2.82 0.47 -3.71 -0.61 3.06 -1.26 -5.10 119.36 115.03 2dae n ILE 69 Ca 0.00 -0.19 -0.07 0.00 -2.50 0.00 0.00 62.75 59.99 2dae n ILE 69 Cb 0.00 -0.80 -0.02 0.00 0.54 0.00 0.00 39.64 39.36 2dae n ILE 69 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2dae s SER 70 N -4.67 -0.29 0.21 9.51 0.15 -1.26 -5.17 113.70 112.19 2dae s SER 70 Ca -0.10 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.21 2dae s SER 70 Cb 0.03 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2dae s SER 70 CO 0.20 -1.04 0.35 -0.83 1.20 0.00 0.00 173.24 173.12 2dae s GLY 71 N -2.85 1.43 0.31 9.45 0.00 -1.26 -5.08 107.32 109.32 2dae s GLY 71 Ca 0.09 -1.12 -0.28 0.00 0.00 0.00 0.00 44.72 43.42 2dae s GLY 71 CO 0.00 -1.12 1.07 2.56 0.00 0.00 0.00 173.10 175.62 2dae s PRO 72 N -3.70 4.51 -0.29 2.90 0.04 -1.26 -5.03 135.00 132.16 2dae s PRO 72 Ca 0.35 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 2dae s PRO 72 Cb -0.10 -3.00 0.17 0.00 0.04 0.00 0.00 34.50 31.61 2dae s PRO 72 CO 0.29 0.13 1.17 -1.54 0.04 0.00 0.00 177.00 177.08 2dae s SER 73 N -1.11 -0.27 0.03 6.66 1.04 -1.26 -5.18 113.70 113.61 2dae s SER 73 Ca 0.48 0.45 -0.27 0.00 0.48 0.00 0.00 55.95 57.09 2dae s SER 73 Cb -0.29 0.90 0.09 0.00 0.10 0.00 0.00 66.02 66.82 2dae s SER 73 CO 0.36 -0.07 0.78 -0.55 0.98 0.00 0.00 173.24 174.74 2dae s SER 74 N 0.84 -0.46 0.00 7.02 0.15 -1.26 -5.31 113.70 114.68 2dae s SER 74 Ca -0.04 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2dae s SER 74 Cb -0.04 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2dae s SER 74 CO -0.12 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.23