#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 0.69 -0.14 1.61 0.15 -1.26 -5.17 113.70 109.59 2dae s SER 2 Ca 0.00 -1.05 -0.34 0.00 0.70 0.00 0.00 55.95 55.26 2dae s SER 2 Cb 0.00 0.18 0.13 0.00 -1.71 0.00 0.00 66.02 64.63 2dae s SER 2 CO 0.00 -0.59 1.25 -0.94 1.20 0.00 0.00 173.24 174.16 2dae s SER 3 N -3.00 -0.10 -0.13 5.45 1.04 -1.26 -5.16 113.70 110.55 2dae s SER 3 Ca 0.13 -0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.54 2dae s SER 3 Cb 0.07 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2dae s SER 3 CO -0.05 -0.24 -0.21 -0.83 0.98 0.00 0.00 173.24 172.89 2dae s GLY 4 N -2.44 1.38 -0.55 7.32 0.00 -1.26 -5.08 107.32 106.69 2dae s GLY 4 Ca 0.11 -1.02 -0.17 0.00 0.00 0.00 0.00 44.72 43.64 2dae s GLY 4 CO -0.04 -0.15 0.56 -0.45 0.00 0.00 0.00 173.10 173.02 2dae s SER 5 N 0.59 6.19 0.45 1.64 0.15 -1.26 -4.95 113.70 116.50 2dae s SER 5 Ca -0.12 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 54.89 2dae s SER 5 Cb -0.16 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2dae s SER 5 CO 0.03 -0.93 0.00 -1.20 1.20 0.00 0.00 173.24 172.35 2dae n SER 6 N 5.59 -7.76 0.00 5.45 7.64 -1.26 -5.04 113.62 118.23 2dae n SER 6 Ca -0.12 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2dae n SER 6 Cb 0.41 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 2dae n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 7 N -4.13 5.32 1.38 0.23 0.00 -1.26 -5.10 105.19 101.63 2dae n GLY 7 Ca -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 -3.92 -1.40 1.61 6.02 -1.26 -4.82 117.38 113.61 2dae n GLN 8 Ca 0.00 2.88 -0.43 0.00 -0.01 0.00 0.00 57.00 59.44 2dae n GLN 8 Cb 0.00 -3.22 -0.00 0.00 1.02 0.00 0.00 30.24 28.03 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 -0.47 1.47 -3.71 5.09 2.08 -1.26 -4.91 119.36 117.66 2dae n ILE 9 Ca 0.00 -0.50 -0.38 0.00 0.56 0.00 0.00 62.75 62.43 2dae n ILE 9 Cb 0.00 -0.29 -0.10 0.00 -0.75 0.00 0.00 39.64 38.49 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 5.40 0.08 4.38 -1.08 -1.26 -4.97 116.67 118.27 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 -0.69 -1.89 -0.16 0.00 -1.46 0.00 0.00 42.92 38.73 2dae s ASP 10 CO 0.59 -0.58 1.63 -0.26 0.52 0.00 0.00 175.17 177.07 2dae h PHE 11 N 8.11 -0.82 -1.07 -5.34 -1.00 -1.98 0.26 116.94 115.10 2dae h PHE 11 Ca -0.15 -0.01 0.34 0.00 2.81 0.00 0.00 57.97 60.97 2dae h PHE 11 Cb 1.05 0.30 -0.14 0.00 3.61 0.00 0.00 35.95 40.77 2dae h PHE 11 CO 0.59 -0.47 0.64 0.37 -1.61 0.00 0.00 178.31 177.82 2dae h GLN 12 N -0.76 0.27 0.03 1.51 4.15 -1.99 1.72 115.11 120.04 2dae h GLN 12 Ca -0.05 -0.02 -0.24 0.00 0.77 0.00 0.00 58.65 59.11 2dae h GLN 12 Cb 0.63 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2dae h GLN 12 CO 0.04 0.18 -1.02 0.28 -1.93 0.00 0.00 178.83 176.38 2dae h VAL 13 N 0.27 1.42 0.39 2.39 2.07 -1.78 -3.17 116.25 117.84 2dae h VAL 13 Ca 0.74 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 2dae h VAL 13 Cb 1.85 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 34.17 2dae h VAL 13 CO -0.54 0.77 -0.19 0.25 0.02 0.00 0.00 177.57 177.88 2dae h LEU 14 N 0.19 -0.44 -1.00 2.57 5.85 0.55 -2.89 115.31 120.15 2dae h LEU 14 Ca -0.09 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.62 2dae h LEU 14 Cb 1.67 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 42.68 2dae h LEU 14 CO 0.17 -0.08 -0.49 -0.74 -0.34 0.00 0.00 178.44 176.96 2dae h HIS 15 N -0.85 -1.50 -0.85 1.25 2.76 0.12 1.75 115.15 117.84 2dae h HIS 15 Ca -0.05 0.12 0.21 0.00 -2.20 0.00 0.00 60.37 58.44 2dae h HIS 15 Cb 0.54 0.79 -0.13 0.00 1.55 0.00 0.00 27.41 30.17 2dae h HIS 15 CO 0.02 -0.39 0.29 0.22 -1.30 0.00 0.00 177.93 176.77 2dae h ASP 16 N -0.00 0.15 0.06 3.26 1.82 -1.54 0.64 116.42 120.81 2dae h ASP 16 Ca 0.25 0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 57.06 2dae h ASP 16 Cb 0.50 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.70 2dae h ASP 16 CO -0.97 -0.05 -0.03 -0.07 -1.61 0.00 0.00 179.24 176.51 2dae h LEU 17 N 0.31 -0.07 -0.94 2.28 3.38 0.22 -3.06 115.31 117.42 2dae h LEU 17 Ca 0.52 -0.40 0.28 0.00 0.09 0.00 0.00 57.88 58.37 2dae h LEU 17 Cb 0.98 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.57 2dae h LEU 17 CO -0.56 0.37 0.09 0.54 0.09 0.00 0.00 178.44 178.98 2dae n ARG 18 N -4.92 -0.07 -0.01 1.13 1.74 0.43 0.19 116.66 115.14 2dae n ARG 18 Ca -0.08 1.39 -0.11 0.00 -0.77 0.00 0.00 57.85 58.28 2dae n ARG 18 Cb 0.24 -2.26 -0.05 0.00 -1.02 0.00 0.00 32.46 29.38 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 0.17 -0.07 5.56 1.08 -1.17 0.31 115.11 120.98 2dae h GLN 19 Ca 0.61 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.71 2dae h GLN 19 Cb 1.32 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 2dae h GLN 19 CO -0.86 0.15 -0.33 0.87 -0.95 0.00 0.00 178.83 177.71 2dae h LYS 20 N 0.13 0.13 -2.26 1.46 1.57 0.16 -3.29 116.57 114.47 2dae h LYS 20 Ca 0.04 -0.05 -0.59 0.00 -1.87 0.00 0.00 60.65 58.18 2dae h LYS 20 Cb 0.03 -0.01 -0.41 0.00 0.08 0.00 0.00 32.23 31.92 2dae h LYS 20 CO -0.01 0.46 -0.74 1.19 -0.57 0.00 0.00 179.45 179.77 2dae n PHE 21 N -4.11 2.32 0.04 -1.35 3.72 0.50 -4.89 117.46 113.68 2dae n PHE 21 Ca -0.01 -3.98 -0.15 0.00 -0.05 0.00 0.00 57.45 53.26 2dae n PHE 21 Cb 0.40 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 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 4.35 0.56 -1.95 -1.08 0.13 -0.49 -3.27 132.00 130.26 2dae h PRO 22 Ca 0.16 -0.55 -0.35 0.00 -0.87 0.00 0.00 66.00 64.40 2dae h PRO 22 Cb 0.74 0.14 -0.13 0.00 0.13 0.00 0.00 31.00 31.89 2dae h PRO 22 CO 0.70 1.17 0.10 -0.85 -0.23 0.00 0.00 178.00 178.90 2dae n GLU 23 N -3.82 2.12 -3.87 0.86 0.28 -1.26 -4.82 120.64 110.11 2dae n GLU 23 Ca -0.08 -1.67 -0.11 0.00 -0.16 0.00 0.00 57.16 55.14 2dae n GLU 23 Cb 0.81 -1.97 -0.12 0.00 1.43 0.00 0.00 31.44 31.59 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 -1.02 0.03 -0.39 3.84 1.01 -1.23 -5.09 120.40 117.55 2dae s VAL 24 Ca 0.55 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2dae s VAL 24 Cb 0.32 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.54 2dae s VAL 24 CO -0.11 -0.14 1.40 -2.16 0.00 0.00 0.00 175.10 174.09 2dae s PRO 25 N -0.41 3.62 0.21 2.72 0.04 -1.26 -4.90 135.00 135.02 2dae s PRO 25 Ca -0.05 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 61.78 2dae s PRO 25 Cb -0.03 -4.01 0.17 0.00 0.04 0.00 0.00 34.50 30.67 2dae s PRO 25 CO 0.00 -1.50 1.55 1.49 0.04 0.00 0.00 177.00 178.58 2dae h GLU 26 N 10.52 -0.01 -1.00 4.56 4.81 -1.95 1.38 114.58 132.90 2dae h GLU 26 Ca -0.27 0.00 0.38 0.00 -0.13 0.00 0.00 59.36 59.33 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 -0.01 0.39 1.55 -0.73 0.00 0.00 179.01 181.29 2dae n VAL 27 N -5.43 -0.42 -0.02 0.32 3.14 -1.26 0.17 118.33 114.84 2dae n VAL 27 Ca 0.08 2.07 -0.16 0.00 -2.96 0.00 0.00 64.34 63.38 2dae n VAL 27 Cb 0.37 -3.26 -0.11 0.00 -1.06 0.00 0.00 33.84 29.78 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 1.46 -0.62 1.55 2.07 0.13 -3.07 116.25 117.78 2dae h VAL 28 Ca 0.78 -1.93 0.11 0.00 0.82 0.00 0.00 66.70 66.48 2dae h VAL 28 Cb 1.95 2.55 -0.08 0.00 -1.52 0.00 0.00 31.29 34.18 2dae h VAL 28 CO -0.82 0.55 0.17 0.58 0.02 0.00 0.00 177.57 178.07 2dae h VAL 29 N -0.22 0.67 0.14 2.57 2.07 0.42 -1.68 116.25 120.22 2dae h VAL 29 Ca -0.04 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2dae h VAL 29 Cb 1.12 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2dae h VAL 29 CO 0.08 0.06 -0.30 -1.28 0.02 0.00 0.00 177.57 176.15 2dae h SER 30 N 0.31 -0.89 -0.97 0.57 0.87 0.63 -0.05 113.55 114.01 2dae h SER 30 Ca 0.32 0.09 0.32 0.00 -1.23 0.00 0.00 61.79 61.29 2dae h SER 30 Cb 0.47 0.32 -0.17 0.00 -0.44 0.00 0.00 62.40 62.57 2dae h SER 30 CO -0.38 -0.34 0.30 -0.09 -0.53 0.00 0.00 176.83 175.78 2dae h ARG 31 N -0.48 0.07 -0.23 2.24 2.43 -1.33 1.54 114.38 118.61 2dae h ARG 31 Ca -0.01 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2dae h ARG 31 Cb 0.46 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2dae h ARG 31 CO -0.13 0.05 0.12 0.00 -1.51 0.00 0.00 179.97 178.50 2dae h MET 33 N 0.25 -1.02 -1.03 0.00 2.86 0.38 -1.39 114.93 114.97 2dae h MET 33 Ca 0.09 0.07 0.30 0.00 -2.06 0.00 0.00 59.70 58.10 2dae h MET 33 Cb 0.02 0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 2dae h MET 33 CO -0.06 -0.67 0.95 -0.07 1.06 0.00 0.00 176.91 178.12 2dae h LEU 34 N -1.09 0.00 0.09 1.22 3.38 -0.33 1.53 115.31 120.11 2dae h LEU 34 Ca -0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.63 2dae h LEU 34 Cb 0.82 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.59 2dae h LEU 34 CO 0.18 0.00 -0.98 1.56 0.09 0.00 0.00 178.44 179.29 2dae h GLN 35 N 0.00 0.50 -0.87 1.13 4.20 -0.43 -3.18 115.11 116.46 2dae h GLN 35 Ca 0.49 -0.66 -0.17 0.00 0.06 0.00 0.00 58.65 58.37 2dae h GLN 35 Cb 2.39 0.22 -0.10 0.00 0.30 0.00 0.00 27.48 30.28 2dae h GLN 35 CO -0.01 1.28 0.22 0.09 -0.67 0.00 0.00 178.83 179.74 2dae n ASN 36 N -3.98 3.75 -4.04 1.46 3.02 0.49 -4.88 115.26 111.09 2dae n ASN 36 Ca -0.13 -2.82 -0.29 0.00 -0.03 0.00 0.00 54.58 51.32 2dae n ASN 36 Cb 0.87 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.10 -0.57 -2.89 6.41 4.13 0.85 -3.22 115.26 119.87 2dae n ASN 37 Ca 0.28 -1.10 -0.01 0.00 1.68 0.00 0.00 54.58 55.44 2dae n ASN 37 Cb 1.06 -2.61 -0.01 0.00 -1.54 0.00 0.00 39.78 36.68 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 -2.89 -6.41 -4.23 6.41 4.13 0.17 -4.97 115.26 107.47 2dae n ASN 38 Ca -0.29 1.04 -0.13 0.00 1.68 0.00 0.00 54.58 56.88 2dae n ASN 38 Cb 0.68 -3.71 -0.10 0.00 -1.54 0.00 0.00 39.78 35.10 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 -1.12 1.47 -0.08 6.41 3.84 -1.20 -4.98 114.94 119.28 2dae s ASN 39 Ca -0.04 -1.06 -0.06 0.00 0.21 0.00 0.00 52.86 51.91 2dae s ASN 39 Cb 0.00 0.05 -0.02 0.00 -0.55 0.00 0.00 41.25 40.74 2dae s ASN 39 CO 0.45 -0.44 -0.11 -0.11 -2.79 0.00 0.00 177.10 174.10 2dae n LEU 40 N -0.17 0.94 -0.02 3.21 0.00 -1.26 -4.14 117.00 115.56 2dae n LEU 40 Ca -0.10 0.37 -0.08 0.00 0.00 0.00 0.00 56.01 56.20 2dae n LEU 40 Cb 0.61 -0.67 -0.07 0.00 0.00 0.00 0.00 43.42 43.29 2dae n LEU 40 CO 0.32 -0.46 0.27 0.44 0.00 0.00 0.00 177.39 177.96 2dae h ASP 41 N -0.51 -0.07 -1.64 1.96 5.19 -1.97 -0.20 116.42 119.18 2dae h ASP 41 Ca 0.00 -0.46 0.48 0.00 -0.62 0.00 0.00 57.03 56.43 2dae h ASP 41 Cb 0.33 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.79 2dae h ASP 41 CO 0.00 0.62 1.27 0.00 -3.12 0.00 0.00 179.24 178.02 2dae h ALA 42 N -0.43 3.55 0.00 3.45 0.00 -1.95 0.91 119.26 124.79 2dae h ALA 42 Ca -0.01 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2dae h ALA 42 Cb 0.52 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2dae h ALA 42 CO 0.01 -2.12 -0.99 0.00 0.00 0.00 0.00 179.25 176.15 2dae h ALA 45 N 1.11 -0.55 0.60 0.00 0.00 -0.51 0.94 119.26 120.85 2dae h ALA 45 Ca 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2dae h ALA 45 Cb 0.57 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2dae h ALA 45 CO -0.84 -0.92 -0.38 0.28 0.00 0.00 0.00 179.25 177.39 2dae h VAL 46 N -0.40 0.00 -0.97 0.00 2.07 -0.49 -2.74 116.25 113.72 2dae h VAL 46 Ca 0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 2dae h VAL 46 Cb 0.61 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.24 2dae h VAL 46 CO -0.51 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 176.53 2dae h LEU 47 N -0.92 -1.75 -0.97 2.57 3.38 0.25 1.66 115.31 119.52 2dae h LEU 47 Ca -0.08 0.32 0.24 0.00 0.09 0.00 0.00 57.88 58.44 2dae h LEU 47 Cb 0.74 0.84 -0.18 0.00 0.09 0.00 0.00 40.66 42.15 2dae h LEU 47 CO 0.08 -0.27 -0.08 -0.24 0.09 0.00 0.00 178.44 178.02 2dae n SER 48 N -5.37 -0.20 -0.06 -0.43 2.88 0.32 0.14 113.62 110.90 2dae n SER 48 Ca 0.06 1.65 -0.05 0.00 -1.33 0.00 0.00 58.87 59.20 2dae n SER 48 Cb 0.34 -0.56 -0.05 0.00 -0.75 0.00 0.00 64.21 63.19 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 -0.97 -1.46 1.08 0.11 -2.82 115.11 111.05 2dae h GLN 49 Ca 0.54 0.00 0.30 0.00 -1.45 0.00 0.00 58.65 58.04 2dae h GLN 49 Cb 1.02 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.27 2dae h GLN 49 CO -0.94 0.38 0.23 0.93 -0.95 0.00 0.00 178.83 178.47 2dae h GLU 50 N -1.00 0.06 0.58 1.46 3.07 0.33 0.20 114.58 119.28 2dae h GLU 50 Ca -0.00 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2dae h GLU 50 Cb 0.38 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2dae h GLU 50 CO 0.00 0.04 -0.28 0.77 -1.40 0.00 0.00 179.01 178.14 2dae h SER 51 N 0.07 -0.66 -0.71 1.42 0.02 0.11 -1.97 113.55 111.83 2dae h SER 51 Ca 0.66 -0.03 0.21 0.00 -0.84 0.00 0.00 61.79 61.78 2dae h SER 51 Cb 1.49 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.17 2dae h SER 51 CO -0.81 -0.30 0.86 0.74 -1.14 0.00 0.00 176.83 176.19 2dae h THR 52 N -1.08 0.15 0.19 -2.27 2.02 -0.45 1.75 112.91 113.22 2dae h THR 52 Ca -0.08 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.84 2dae h THR 52 Cb 0.66 0.29 0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2dae h THR 52 CO 0.13 0.00 -1.16 -0.09 0.37 0.00 0.00 175.52 174.78 2dae h ARG 53 N 0.00 0.41 0.00 6.66 2.43 -0.55 -3.29 114.38 120.04 2dae h ARG 53 Ca 0.34 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2dae h ARG 53 Cb 2.06 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.87 2dae h ARG 53 CO -0.00 1.33 -0.21 0.66 -1.51 0.00 0.00 179.97 180.24 2dae n TYR 54 N -3.93 0.66 0.00 2.20 4.02 0.39 -3.92 117.16 116.58 2dae n TYR 54 Ca -0.16 0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2dae n TYR 54 Cb 0.96 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 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 -2.08 0.00 -3.05 7.72 7.99 0.50 -4.45 117.00 123.63 2dae n LEU 55 Ca 0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 55.88 2dae n LEU 55 Cb 0.42 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.71 2dae n LEU 55 CO 0.32 0.00 2.00 -1.22 -1.51 0.00 0.00 177.39 176.98 2dae n TYR 56 N 0.00 1.00 0.06 -1.77 4.01 -1.24 -3.50 117.16 115.71 2dae n TYR 56 Ca 0.00 -1.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.15 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 3.69 -0.12 1.33 2.72 0.00 -1.25 -4.96 105.19 106.60 2dae n GLY 57 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.27 -3.80 0.01 1.61 1.02 -1.23 -5.06 120.64 109.93 2dae n GLU 58 Ca 0.00 2.82 0.00 0.00 -0.02 0.00 0.00 57.16 59.96 2dae n GLU 58 Cb 0.09 -3.16 0.00 0.00 -0.02 0.00 0.00 31.44 28.35 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 -0.71 -1.56 3.04 0.62 0.00 -1.26 -5.10 105.19 100.23 2dae n GLY 59 Ca 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.86 -0.64 -0.39 1.61 1.11 -1.26 -5.06 116.67 110.18 2dae s ASP 60 Ca 0.00 0.49 0.09 0.00 0.18 0.00 0.00 52.55 53.31 2dae s ASP 60 Cb 0.00 1.67 0.30 0.00 1.07 0.00 0.00 42.92 45.96 2dae s ASP 60 CO 0.00 -0.28 0.68 0.00 1.18 0.00 0.00 175.17 176.74 2dae n LEU 61 N 5.40 0.03 -3.64 1.23 -0.00 -1.26 -5.06 117.00 113.69 2dae n LEU 61 Ca -0.02 -4.65 -0.27 0.00 -0.00 0.00 0.00 56.01 51.08 2dae n LEU 61 Cb 0.51 0.71 -0.17 0.00 -0.00 0.00 0.00 43.42 44.47 2dae n LEU 61 CO 0.03 2.16 -0.34 0.21 -0.00 0.00 0.00 177.39 179.45 2dae s ASN 62 N -1.74 2.66 0.00 1.45 2.47 -1.26 -4.97 114.94 113.55 2dae s ASN 62 Ca 0.36 -0.76 0.00 0.00 0.42 0.00 0.00 52.86 52.88 2dae s ASN 62 Cb 0.26 -0.37 0.00 0.00 -1.45 0.00 0.00 41.25 39.68 2dae s ASN 62 CO -0.10 -0.35 0.00 0.49 -3.72 0.00 0.00 177.10 173.42 2dae n PHE 63 N 5.20 0.00 0.00 0.43 3.01 -1.26 -5.12 117.46 119.72 2dae n PHE 63 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2dae n PHE 63 Cb 0.48 0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 2dae n PHE 63 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dae n SER 64 N -2.26 0.00 -4.61 4.37 3.41 -1.26 -5.13 113.62 108.14 2dae n SER 64 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2dae n SER 64 Cb 0.34 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 2dae n SER 64 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dae s ASP 65 N 0.00 6.48 0.00 4.04 1.11 -1.26 -4.98 116.67 122.06 2dae s ASP 65 Ca 0.00 0.47 0.00 0.00 0.18 0.00 0.00 52.55 53.20 2dae s ASP 65 Cb 0.00 -2.31 0.00 0.00 1.07 0.00 0.00 42.92 41.68 2dae s ASP 65 CO 0.00 -0.40 0.00 0.47 1.18 0.00 0.00 175.17 176.42 2dae n ASP 66 N 5.74 0.00 -4.40 0.27 9.92 -1.26 -5.18 116.55 121.64 2dae n ASP 66 Ca -0.02 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.98 2dae n ASP 66 Cb 0.49 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.85 2dae n ASP 66 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2dae s SER 67 N 0.00 3.25 0.00 -2.24 0.01 -1.26 -4.91 113.70 108.55 2dae s SER 67 Ca 0.00 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.40 2dae s SER 67 Cb 0.00 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2dae s SER 67 CO 0.00 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2dae n GLY 68 N 0.32 2.30 7.00 3.44 0.00 -1.26 -4.98 105.19 112.02 2dae n GLY 68 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 -1.60 -0.61 3.06 -1.26 -4.95 119.36 113.99 2dae n ILE 69 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2dae n ILE 69 Cb 0.00 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.18 2dae n ILE 69 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2dae n SER 70 N -3.77 -8.64 0.00 9.51 7.64 -1.26 -5.09 113.62 112.01 2dae n SER 70 Ca 0.00 1.92 0.00 0.00 1.01 0.00 0.00 58.87 61.80 2dae n SER 70 Cb 0.00 -5.21 0.00 0.00 -1.01 0.00 0.00 64.21 57.99 2dae n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 71 N -2.65 1.24 3.77 0.23 0.00 -1.26 -5.17 105.19 101.35 2dae n GLY 71 Ca -0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 2.32 -0.35 0.12 1.61 0.04 -1.26 -5.03 135.00 132.44 2dae s PRO 72 Ca 0.00 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2dae s PRO 72 Cb 0.00 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2dae s PRO 72 CO 0.00 -3.10 0.00 -1.13 0.04 0.00 0.00 177.00 172.81 2dae n SER 73 N -4.28 -0.22 -3.67 6.66 3.41 -1.26 -5.10 113.62 109.15 2dae n SER 73 Ca 0.15 0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.86 2dae n SER 73 Cb 0.59 0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 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 -4.71 -0.29 0.00 4.04 0.15 -1.26 -5.36 113.70 106.27 2dae s SER 74 Ca 0.00 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.57 2dae s SER 74 Cb 0.00 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 2dae s SER 74 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83