#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 5.99 -0.35 1.61 0.01 -1.26 -5.02 113.70 114.67 2dae s SER 2 Ca 0.00 -3.31 -0.10 0.00 1.31 0.00 0.00 55.95 53.85 2dae s SER 2 Cb 0.00 -1.96 0.02 0.00 0.21 0.00 0.00 66.02 64.29 2dae s SER 2 CO 0.00 -0.30 0.18 -0.55 0.41 0.00 0.00 173.24 172.98 2dae s SER 3 N 0.55 5.64 -0.53 2.44 0.15 -1.26 -5.02 113.70 115.67 2dae s SER 3 Ca 0.23 -0.89 0.04 0.00 0.70 0.00 0.00 55.95 56.02 2dae s SER 3 Cb -0.12 -2.00 0.14 0.00 -1.71 0.00 0.00 66.02 62.33 2dae s SER 3 CO -0.09 -0.33 0.32 -0.83 1.20 0.00 0.00 173.24 173.51 2dae s GLY 4 N 1.55 2.22 -0.30 9.45 0.00 -1.26 -5.02 107.32 113.97 2dae s GLY 4 Ca 0.02 -3.13 -0.14 0.00 0.00 0.00 0.00 44.72 41.47 2dae s GLY 4 CO 0.06 1.29 1.06 -1.35 0.00 0.00 0.00 173.10 174.16 2dae s SER 5 N -0.35 -0.46 0.18 1.64 1.04 -1.26 -5.16 113.70 109.33 2dae s SER 5 Ca 0.20 0.41 -0.19 0.00 0.48 0.00 0.00 55.95 56.85 2dae s SER 5 Cb -0.18 1.43 -0.08 0.00 0.10 0.00 0.00 66.02 67.30 2dae s SER 5 CO -0.06 -0.09 0.67 -0.55 0.98 0.00 0.00 173.24 174.20 2dae s SER 6 N 2.70 7.05 0.47 7.02 0.15 -1.26 -4.93 113.70 124.91 2dae s SER 6 Ca -0.01 1.35 0.00 0.00 0.70 0.00 0.00 55.95 57.99 2dae s SER 6 Cb -0.08 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2dae s SER 6 CO -0.14 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2dae n GLY 7 N 0.98 -0.81 1.11 9.45 0.00 -1.26 -5.01 105.19 109.65 2dae n GLY 7 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.88 -3.00 -1.35 1.61 7.27 -1.26 -4.82 117.38 113.95 2dae n GLN 8 Ca 0.00 2.30 -0.44 0.00 0.07 0.00 0.00 57.00 58.93 2dae n GLN 8 Cb 0.16 -2.76 -0.01 0.00 2.41 0.00 0.00 30.24 30.03 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 -1.80 1.25 -3.70 1.69 2.08 -1.26 -4.90 119.36 112.72 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 0.22 -0.05 -0.10 0.00 -0.75 0.00 0.00 39.64 38.96 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 -0.99 5.41 0.08 4.38 -1.08 -1.26 -4.97 116.67 118.25 2dae s ASP 10 Ca 0.61 -1.97 -0.30 0.00 -0.52 0.00 0.00 52.55 50.37 2dae s ASP 10 Cb -0.75 -1.89 -0.17 0.00 -1.46 0.00 0.00 42.92 38.65 2dae s ASP 10 CO 0.60 -0.59 1.65 -0.26 0.52 0.00 0.00 175.17 177.09 2dae h PHE 11 N 8.19 -0.65 -1.14 -5.34 -1.00 -1.98 0.27 116.94 115.30 2dae h PHE 11 Ca -0.16 -0.01 0.34 0.00 2.81 0.00 0.00 57.97 60.95 2dae h PHE 11 Cb 1.06 0.22 -0.12 0.00 3.61 0.00 0.00 35.95 40.72 2dae h PHE 11 CO 0.58 -0.39 0.72 0.37 -1.61 0.00 0.00 178.31 177.98 2dae h GLN 12 N -0.66 0.26 0.11 1.51 4.15 -1.99 1.54 115.11 120.02 2dae h GLN 12 Ca -0.06 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 59.08 2dae h GLN 12 Cb 0.52 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2dae h GLN 12 CO 0.08 0.17 -1.20 0.28 -1.93 0.00 0.00 178.83 176.23 2dae h VAL 13 N 0.26 1.49 0.30 2.39 2.07 -1.80 -3.19 116.25 117.77 2dae h VAL 13 Ca 0.71 -2.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.24 2dae h VAL 13 Cb 1.94 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 34.59 2dae h VAL 13 CO -0.40 0.87 -0.15 0.25 0.02 0.00 0.00 177.57 178.16 2dae h LEU 14 N 0.10 -0.34 -0.80 2.57 5.85 0.52 -2.90 115.31 120.30 2dae h LEU 14 Ca -0.13 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.51 2dae h LEU 14 Cb 1.91 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.91 2dae h LEU 14 CO 0.20 0.01 -0.51 -0.74 -0.34 0.00 0.00 178.44 177.06 2dae h HIS 15 N -0.74 -1.58 -1.05 1.25 2.76 0.12 1.73 115.15 117.64 2dae h HIS 15 Ca -0.04 0.11 0.30 0.00 -2.20 0.00 0.00 60.37 58.53 2dae h HIS 15 Cb 0.50 0.80 -0.12 0.00 1.55 0.00 0.00 27.41 30.13 2dae h HIS 15 CO 0.02 -0.41 0.64 0.22 -1.30 0.00 0.00 177.93 177.10 2dae h ASP 16 N -0.12 0.51 0.06 3.26 1.82 -1.55 0.16 116.42 120.56 2dae h ASP 16 Ca 0.18 0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.96 2dae h ASP 16 Cb 0.51 0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2dae h ASP 16 CO -0.83 -0.00 -0.03 -0.07 -1.61 0.00 0.00 179.24 176.69 2dae h LEU 17 N 0.39 -0.07 -0.94 2.28 3.38 0.22 -3.18 115.31 117.39 2dae h LEU 17 Ca 0.68 -0.56 0.32 0.00 0.09 0.00 0.00 57.88 58.41 2dae h LEU 17 Cb 1.60 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 42.19 2dae h LEU 17 CO -0.45 0.59 0.23 0.54 0.09 0.00 0.00 178.44 179.43 2dae n ARG 18 N -4.81 -0.07 -0.03 1.13 1.74 0.41 0.19 116.66 115.22 2dae n ARG 18 Ca -0.08 1.36 -0.11 0.00 -0.77 0.00 0.00 57.85 58.25 2dae n ARG 18 Cb 0.31 -2.28 -0.05 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 0.20 -0.43 5.56 1.08 -1.25 1.42 115.11 121.68 2dae h GLN 19 Ca 0.67 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 57.72 2dae h GLN 19 Cb 1.58 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.96 2dae h GLN 19 CO -0.82 0.19 -0.25 0.87 -0.95 0.00 0.00 178.83 177.87 2dae h LYS 20 N 0.15 0.91 -2.18 1.46 1.57 0.18 -3.33 116.57 115.33 2dae h LYS 20 Ca 0.05 -0.40 -0.59 0.00 -1.87 0.00 0.00 60.65 57.85 2dae h LYS 20 Cb 0.04 -0.03 -0.41 0.00 0.08 0.00 0.00 32.23 31.92 2dae h LYS 20 CO -0.01 1.05 -0.76 1.19 -0.57 0.00 0.00 179.45 180.35 2dae n PHE 21 N -4.10 2.24 0.04 -1.35 3.01 0.49 -4.89 117.46 112.91 2dae n PHE 21 Ca -0.00 -3.95 -0.16 0.00 1.01 0.00 0.00 57.45 54.35 2dae n PHE 21 Cb 0.47 -0.47 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 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 4.22 0.58 -0.27 -1.08 0.13 0.18 -3.27 132.00 132.49 2dae h PRO 22 Ca 0.16 -0.56 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 2dae h PRO 22 Cb 0.74 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2dae h PRO 22 CO 0.70 1.18 -0.01 1.05 -0.23 0.00 0.00 178.00 180.69 2dae h GLU 23 N 0.36 0.49 -6.49 0.86 4.11 -1.90 -3.44 114.58 108.55 2dae h GLU 23 Ca -0.08 -0.16 -0.60 0.00 0.07 0.00 0.00 59.36 58.59 2dae h GLU 23 Cb 1.53 -0.04 0.13 0.00 0.50 0.00 0.00 28.75 30.87 2dae h GLU 23 CO 0.17 0.66 -0.01 0.28 0.07 0.00 0.00 179.01 180.18 2dae n VAL 24 N -4.59 2.14 -2.36 -1.06 0.31 -1.23 -4.84 118.33 106.69 2dae n VAL 24 Ca -0.03 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.37 2dae n VAL 24 Cb 0.26 -0.92 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 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 -1.74 3.70 0.21 5.55 0.04 -1.26 -4.91 135.00 136.60 2dae s PRO 25 Ca 0.62 1.08 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 2dae s PRO 25 Cb -0.63 -3.98 0.18 0.00 0.04 0.00 0.00 34.50 30.12 2dae s PRO 25 CO 0.58 -1.40 1.56 1.49 0.04 0.00 0.00 177.00 179.27 2dae h GLU 26 N 10.23 -0.05 -0.99 4.56 4.81 -1.90 1.16 114.58 132.41 2dae h GLU 26 Ca -0.27 0.00 0.39 0.00 -0.13 0.00 0.00 59.36 59.34 2dae h GLU 26 Cb 1.11 0.01 -0.18 0.00 0.63 0.00 0.00 28.75 30.32 2dae h GLU 26 CO 1.06 -0.03 0.43 1.55 -0.73 0.00 0.00 179.01 181.29 2dae n VAL 27 N -5.45 -0.42 -0.01 0.32 3.14 -1.26 0.18 118.33 114.84 2dae n VAL 27 Ca 0.08 2.04 -0.16 0.00 -2.96 0.00 0.00 64.34 63.34 2dae n VAL 27 Cb 0.38 -3.25 -0.11 0.00 -1.06 0.00 0.00 33.84 29.80 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 1.45 -0.26 1.55 2.07 0.88 -3.05 116.25 118.90 2dae h VAL 28 Ca 0.79 -1.99 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2dae h VAL 28 Cb 2.02 2.58 -0.05 0.00 -1.52 0.00 0.00 31.29 34.32 2dae h VAL 28 CO -0.80 0.57 -0.06 0.58 0.02 0.00 0.00 177.57 177.89 2dae h VAL 29 N -0.20 0.75 -0.15 2.57 2.07 0.42 -2.46 116.25 119.25 2dae h VAL 29 Ca -0.05 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2dae h VAL 29 Cb 1.18 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2dae h VAL 29 CO 0.09 0.00 -0.50 -1.28 0.02 0.00 0.00 177.57 175.91 2dae h SER 30 N 0.01 -1.58 -1.00 0.57 0.87 0.13 0.17 113.55 112.72 2dae h SER 30 Ca 0.12 0.19 0.38 0.00 -1.23 0.00 0.00 61.79 61.25 2dae h SER 30 Cb 0.19 0.62 -0.17 0.00 -0.44 0.00 0.00 62.40 62.60 2dae h SER 30 CO -0.26 -0.43 0.55 -0.09 -0.53 0.00 0.00 176.83 176.07 2dae h ARG 31 N -0.51 0.13 -0.10 2.24 2.43 -1.35 1.50 114.38 118.72 2dae h ARG 31 Ca 0.03 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2dae h ARG 31 Cb 0.61 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2dae h ARG 31 CO -0.41 0.09 0.06 0.00 -1.51 0.00 0.00 179.97 178.19 2dae h MET 33 N 0.07 -0.93 -0.37 0.00 2.86 0.31 0.32 114.93 117.20 2dae h MET 33 Ca 0.04 0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.84 2dae h MET 33 Cb 0.07 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2dae h MET 33 CO -0.01 -0.62 0.57 -0.07 1.06 0.00 0.00 176.91 177.85 2dae h LEU 34 N -0.96 0.00 0.03 1.22 3.38 -0.74 1.40 115.31 119.64 2dae h LEU 34 Ca -0.08 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.61 2dae h LEU 34 Cb 0.78 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2dae h LEU 34 CO 0.08 0.00 -1.56 1.56 0.09 0.00 0.00 178.44 178.60 2dae h GLN 35 N 0.00 0.07 -0.86 1.13 1.08 -0.09 -3.32 115.11 113.11 2dae h GLN 35 Ca 0.17 -0.12 -0.51 0.00 -1.45 0.00 0.00 58.65 56.75 2dae h GLN 35 Cb 1.32 0.04 -0.28 0.00 -0.05 0.00 0.00 27.48 28.52 2dae h GLN 35 CO -0.00 0.77 0.49 0.09 -0.95 0.00 0.00 178.83 179.23 2dae n ASN 36 N -3.22 4.77 -4.36 1.46 3.02 0.43 -4.90 115.26 112.47 2dae n ASN 36 Ca -0.15 -3.71 -0.34 0.00 -0.03 0.00 0.00 54.58 50.35 2dae n ASN 36 Cb 1.03 -0.81 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 2dae n ASN 36 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2dae n ASN 37 N -1.05 0.06 -2.86 6.41 0.23 0.73 -2.71 115.26 116.08 2dae n ASN 37 Ca 0.55 -1.25 -0.01 0.00 -0.53 0.00 0.00 54.58 53.34 2dae n ASN 37 Cb 1.21 -1.69 -0.01 0.00 -2.08 0.00 0.00 39.78 37.21 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2dae n ASN 38 N -2.78 -6.19 -4.31 0.53 3.02 0.16 -4.98 115.26 100.71 2dae n ASN 38 Ca -0.20 1.10 -0.17 0.00 -0.03 0.00 0.00 54.58 55.28 2dae n ASN 38 Cb 0.63 -3.93 -0.10 0.00 -0.61 0.00 0.00 39.78 35.77 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 -1.12 2.29 0.00 6.41 3.84 -1.10 -4.99 114.94 120.27 2dae s ASN 39 Ca -0.05 -1.02 0.00 0.00 0.21 0.00 0.00 52.86 51.99 2dae s ASN 39 Cb 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 41.25 40.61 2dae s ASN 39 CO 0.50 -0.23 0.00 -0.11 -2.79 0.00 0.00 177.10 174.46 2dae n LEU 40 N -0.32 0.52 0.22 3.21 0.00 -1.26 -4.02 117.00 115.35 2dae n LEU 40 Ca -0.09 0.09 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 2dae n LEU 40 Cb 0.60 -0.26 -0.08 0.00 0.00 0.00 0.00 43.42 43.68 2dae n LEU 40 CO 0.34 -0.26 0.60 0.44 0.00 0.00 0.00 177.39 178.51 2dae h ASP 41 N 0.00 -0.46 -0.99 1.96 3.32 -1.98 0.17 116.42 118.44 2dae h ASP 41 Ca 0.00 -0.09 0.34 0.00 0.02 0.00 0.00 57.03 57.30 2dae h ASP 41 Cb 0.00 0.12 -0.18 0.00 0.22 0.00 0.00 39.33 39.49 2dae h ASP 41 CO 0.00 -0.17 0.30 0.00 -1.72 0.00 0.00 179.24 177.65 2dae h ALA 42 N -0.25 1.68 0.41 3.45 0.00 -1.97 0.93 119.26 123.50 2dae h ALA 42 Ca -0.06 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2dae h ALA 42 Cb 0.52 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dae h ALA 42 CO 0.09 -0.75 -0.20 0.00 0.00 0.00 0.00 179.25 178.39 2dae h ALA 45 N 0.19 0.74 0.70 0.00 0.00 0.54 0.79 119.26 122.23 2dae h ALA 45 Ca 0.11 0.33 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2dae h ALA 45 Cb 0.50 0.63 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dae h ALA 45 CO -0.75 -0.43 -0.34 0.28 0.00 0.00 0.00 179.25 178.01 2dae h VAL 46 N 0.02 0.00 -0.97 0.00 2.07 0.64 -3.14 116.25 114.86 2dae h VAL 46 Ca 0.46 -0.30 0.14 0.00 0.82 0.00 0.00 66.70 67.83 2dae h VAL 46 Cb 0.78 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.40 2dae h VAL 46 CO -0.89 0.00 -0.42 -0.07 0.02 0.00 0.00 177.57 176.21 2dae h LEU 47 N -1.24 -1.54 -0.99 2.57 3.38 0.39 1.78 115.31 119.65 2dae h LEU 47 Ca -0.10 0.31 0.37 0.00 0.09 0.00 0.00 57.88 58.55 2dae h LEU 47 Cb 0.72 0.78 -0.18 0.00 0.09 0.00 0.00 40.66 42.08 2dae h LEU 47 CO 0.16 -0.28 0.39 -1.28 0.09 0.00 0.00 178.44 177.52 2dae h SER 48 N -0.01 0.11 0.00 -0.43 0.87 0.52 0.65 113.55 115.25 2dae h SER 48 Ca 0.31 0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 61.03 2dae h SER 48 Cb 0.57 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2dae h SER 48 CO -0.96 -0.38 -0.69 1.56 -0.53 0.00 0.00 176.83 175.82 2dae h GLN 49 N 0.04 0.00 -0.58 2.24 1.08 0.20 -3.30 115.11 114.78 2dae h GLN 49 Ca 0.76 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 58.02 2dae h GLN 49 Cb 1.89 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 29.23 2dae h GLN 49 CO -0.80 0.57 -0.50 1.49 -0.95 0.00 0.00 178.83 178.65 2dae h GLU 50 N -1.00 -0.18 -0.61 1.46 4.57 0.33 -0.55 114.58 118.60 2dae h GLU 50 Ca -0.15 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2dae h GLU 50 Cb 0.86 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 29.39 2dae h GLU 50 CO -0.09 -0.12 -0.53 1.03 -1.18 0.00 0.00 179.01 178.12 2dae h SER 51 N -0.19 -1.83 -0.99 1.04 0.87 0.04 0.38 113.55 112.86 2dae h SER 51 Ca 0.10 0.27 0.31 0.00 -1.23 0.00 0.00 61.79 61.23 2dae h SER 51 Cb 0.44 0.79 -0.18 0.00 -0.44 0.00 0.00 62.40 63.01 2dae h SER 51 CO -0.65 -0.34 0.17 0.74 -0.53 0.00 0.00 176.83 176.22 2dae h THR 52 N -0.25 0.02 -0.78 2.23 2.02 -1.21 1.60 112.91 116.55 2dae h THR 52 Ca 0.13 -0.01 0.13 0.00 0.77 0.00 0.00 66.41 67.43 2dae h THR 52 Cb 0.54 0.01 -0.09 0.00 -1.74 0.00 0.00 68.15 66.87 2dae h THR 52 CO -0.71 0.00 0.37 -0.09 0.37 0.00 0.00 175.52 175.45 2dae h ARG 53 N 0.01 0.54 0.00 6.66 2.43 0.63 0.15 114.38 124.81 2dae h ARG 53 Ca 0.66 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.71 2dae h ARG 53 Cb 1.50 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 2dae h ARG 53 CO -0.88 0.36 -0.45 1.88 -1.51 0.00 0.00 179.97 179.37 2dae h TYR 54 N 0.56 0.00 0.00 2.20 -1.99 0.23 -2.99 116.97 114.98 2dae h TYR 54 Ca 0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.14 2dae h TYR 54 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 2dae h TYR 54 CO -0.12 0.45 0.00 1.28 -0.00 0.00 0.00 178.16 179.77 2dae n LEU 55 N -3.26 0.00 -0.07 3.88 4.77 0.10 -4.52 117.00 117.90 2dae n LEU 55 Ca 0.02 0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.24 2dae n LEU 55 Cb 0.68 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.32 2dae n LEU 55 CO 0.39 0.00 1.22 1.88 -1.33 0.00 0.00 177.39 179.55 2dae h TYR 56 N 0.00 0.00 0.00 -1.77 -1.99 -1.59 -3.43 116.97 108.19 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 -1.61 3.03 1.57 3.88 0.00 -0.34 -4.91 105.19 106.81 2dae n GLY 57 Ca 0.16 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.48 2dae n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dae n GLU 58 N 0.00 -2.17 -1.40 1.61 4.07 -1.26 -4.08 120.64 117.42 2dae n GLU 58 Ca 0.00 1.43 -0.60 0.00 -0.06 0.00 0.00 57.16 57.93 2dae n GLU 58 Cb 0.00 -2.64 -0.11 0.00 -0.06 0.00 0.00 31.44 28.63 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dae n GLY 59 N -3.34 0.07 1.48 8.31 0.00 -1.26 -4.39 105.19 106.06 2dae n GLY 59 Ca 0.01 1.06 0.18 0.00 0.00 0.00 0.00 46.02 47.27 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 7.13 -8.34 -1.78 1.61 8.00 -1.26 -5.01 116.55 116.91 2dae n ASP 60 Ca 0.47 1.33 0.00 0.00 0.71 0.00 0.00 54.79 57.30 2dae n ASP 60 Cb 0.01 -4.97 0.00 0.00 -0.02 0.00 0.00 41.12 36.14 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 -4.38 -5.41 -3.66 0.64 4.32 -1.26 -4.92 117.00 102.34 2dae n LEU 61 Ca -0.08 2.72 -0.06 0.00 -0.02 0.00 0.00 56.01 58.57 2dae n LEU 61 Cb 0.70 -2.76 -0.07 0.00 -1.62 0.00 0.00 43.42 39.66 2dae n LEU 61 CO 0.04 -1.38 0.13 0.20 -1.22 0.00 0.00 177.39 175.15 2dae s ASN 62 N -0.53 -0.62 0.08 -1.43 -0.87 -1.26 -4.20 114.94 106.10 2dae s ASN 62 Ca 0.00 1.22 0.02 0.00 -1.57 0.00 0.00 52.86 52.53 2dae s ASN 62 Cb 0.00 1.67 -0.04 0.00 -0.02 0.00 0.00 41.25 42.87 2dae s ASN 62 CO 0.00 -0.23 -0.07 0.12 -2.57 0.00 0.00 177.10 174.36 2dae s PHE 63 N 2.62 0.81 -0.14 2.20 5.36 -1.26 -5.09 117.98 122.49 2dae s PHE 63 Ca -0.04 -0.80 -0.26 0.00 -0.96 0.00 0.00 56.93 54.87 2dae s PHE 63 Cb -0.12 -0.48 -0.02 0.00 -0.34 0.00 0.00 43.02 42.07 2dae s PHE 63 CO -0.15 -0.14 0.86 -1.54 -1.46 0.00 0.00 175.22 172.78 2dae s SER 64 N -2.62 7.03 0.11 6.13 1.04 -1.26 -4.89 113.70 119.24 2dae s SER 64 Ca 0.05 1.27 -0.17 0.00 0.48 0.00 0.00 55.95 57.58 2dae s SER 64 Cb 0.01 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.69 2dae s SER 64 CO -0.03 -0.37 0.42 -0.62 0.98 0.00 0.00 173.24 173.62 2dae s ASP 65 N 1.10 -0.27 0.32 7.02 -1.08 -1.26 -5.18 116.67 117.32 2dae s ASP 65 Ca 0.41 -0.22 0.07 0.00 -0.52 0.00 0.00 52.55 52.29 2dae s ASP 65 Cb -0.17 0.47 -0.06 0.00 -1.46 0.00 0.00 42.92 41.70 2dae s ASP 65 CO 0.15 -0.82 -0.05 -0.62 0.52 0.00 0.00 175.17 174.34 2dae s ASP 66 N -2.62 3.22 -0.10 -0.34 -1.08 -1.26 -5.08 116.67 109.41 2dae s ASP 66 Ca 0.01 -1.23 -0.32 0.00 -0.52 0.00 0.00 52.55 50.48 2dae s ASP 66 Cb 0.01 -0.26 0.13 0.00 -1.46 0.00 0.00 42.92 41.34 2dae s ASP 66 CO -0.10 -0.33 1.23 -0.94 0.52 0.00 0.00 175.17 175.55 2dae s SER 67 N -3.54 -0.11 0.00 -0.34 1.04 -1.26 -5.15 113.70 104.34 2dae s SER 67 Ca 0.32 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2dae s SER 67 Cb 0.04 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2dae s SER 67 CO 0.15 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2dae n GLY 68 N -0.29 2.45 2.48 7.32 0.00 -1.26 -5.13 105.19 110.77 2dae n GLY 68 Ca -0.04 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.08 -0.17 -0.61 -4.36 -1.26 -5.11 121.20 109.78 2dae s ILE 69 Ca 0.00 -1.54 -0.17 0.00 -0.26 0.00 0.00 60.65 58.68 2dae s ILE 69 Cb 0.00 -1.08 0.05 0.00 1.25 0.00 0.00 42.46 42.68 2dae s ILE 69 CO 0.00 -0.94 0.47 -0.44 0.24 0.00 0.00 174.94 174.28 2dae s SER 70 N 1.24 -0.49 0.00 4.36 0.01 -1.26 -5.17 113.70 112.40 2dae s SER 70 Ca 0.17 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2dae s SER 70 Cb -0.22 0.93 0.00 0.00 0.21 0.00 0.00 66.02 66.94 2dae s SER 70 CO -0.05 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2dae n GLY 71 N 2.68 5.37 0.07 3.44 0.00 -1.26 -5.07 105.19 110.42 2dae n GLY 71 Ca -0.14 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 2dae n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dae h PRO 72 N 0.00 -0.03 -3.67 1.61 0.13 -2.09 -3.50 132.00 124.44 2dae h PRO 72 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dae h PRO 72 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2dae h PRO 72 CO 0.00 0.65 -0.85 0.45 -0.23 0.00 0.00 178.00 178.02 2dae n SER 73 N -4.76 -8.55 0.04 1.44 2.88 -1.26 -5.04 113.62 98.37 2dae n SER 73 Ca -0.09 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2dae n SER 73 Cb 0.34 -4.39 0.00 0.00 -0.75 0.00 0.00 64.21 59.42 2dae n SER 73 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dae n SER 74 N 0.57 0.87 0.00 -3.46 7.64 -1.26 -5.31 113.62 112.66 2dae n SER 74 Ca 0.00 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2dae n SER 74 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64