#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 0.00 -4.42 1.61 7.64 -1.26 -5.13 113.62 112.06 2dae n SER 2 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2dae n SER 2 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2dae n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dae s SER 3 N 0.00 5.96 0.00 6.43 0.01 -1.26 -4.91 113.70 119.92 2dae s SER 3 Ca 0.00 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2dae s SER 3 Cb 0.00 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2dae s SER 3 CO 0.00 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2dae n GLY 4 N 5.09 0.47 3.13 3.44 0.00 -1.26 -5.10 105.19 110.96 2dae n GLY 4 Ca -0.11 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 2dae n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dae s SER 5 N -4.00 -0.12 0.24 1.61 0.01 -1.26 -5.17 113.70 105.02 2dae s SER 5 Ca 0.00 0.13 -0.22 0.00 1.31 0.00 0.00 55.95 57.16 2dae s SER 5 Cb 0.00 0.33 0.03 0.00 0.21 0.00 0.00 66.02 66.59 2dae s SER 5 CO 0.00 -0.25 0.79 -0.55 0.41 0.00 0.00 173.24 173.63 2dae s SER 6 N -0.71 -0.24 -0.48 2.44 0.15 -1.26 -5.12 113.70 108.48 2dae s SER 6 Ca -0.08 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.06 2dae s SER 6 Cb -0.05 0.66 0.20 0.00 -1.71 0.00 0.00 66.02 65.13 2dae s SER 6 CO 0.01 -1.22 0.83 0.61 1.20 0.00 0.00 173.24 174.67 2dae n GLY 7 N -0.46 -0.78 3.62 9.45 0.00 -1.26 -5.14 105.19 110.62 2dae n GLY 7 Ca -0.05 0.61 -0.14 0.00 0.00 0.00 0.00 46.02 46.44 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 0.86 0.86 0.32 1.61 -0.44 -1.26 -5.14 119.66 116.47 2dae s GLN 8 Ca 0.29 0.92 -0.25 0.00 -2.50 0.00 0.00 55.36 53.82 2dae s GLN 8 Cb 0.05 0.42 -0.15 0.00 -1.64 0.00 0.00 33.01 31.69 2dae s GLN 8 CO -0.08 -0.12 0.47 -0.89 0.50 0.00 0.00 175.29 175.17 2dae n ILE 9 N 2.51 1.59 -3.73 -2.34 2.08 -1.26 -4.91 119.36 113.30 2dae n ILE 9 Ca -0.14 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.29 2dae n ILE 9 Cb 0.55 -0.26 -0.11 0.00 -0.75 0.00 0.00 39.64 39.08 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 5.34 0.21 4.38 -1.08 -1.26 -4.95 116.67 118.39 2dae s ASP 10 Ca 0.62 -1.92 -0.08 0.00 -0.52 0.00 0.00 52.55 50.65 2dae s ASP 10 Cb -0.75 -1.87 0.16 0.00 -1.46 0.00 0.00 42.92 39.01 2dae s ASP 10 CO 0.59 -0.55 1.79 -0.26 0.52 0.00 0.00 175.17 177.26 2dae h PHE 11 N 8.14 1.20 -0.93 -5.34 -1.00 -1.97 0.29 116.94 117.33 2dae h PHE 11 Ca -0.16 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.59 2dae h PHE 11 Cb 1.06 -0.37 -0.06 0.00 3.61 0.00 0.00 35.95 40.19 2dae h PHE 11 CO 0.58 0.89 0.60 0.37 -1.61 0.00 0.00 178.31 179.14 2dae h GLN 12 N 1.16 1.13 0.02 1.51 4.15 -1.99 1.51 115.11 122.59 2dae h GLN 12 Ca 0.27 -0.07 -0.20 0.00 0.77 0.00 0.00 58.65 59.42 2dae h GLN 12 Cb 0.17 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2dae h GLN 12 CO -0.03 0.75 -0.93 0.28 -1.93 0.00 0.00 178.83 176.97 2dae h VAL 13 N 1.16 1.54 0.32 2.39 2.07 -1.84 -3.14 116.25 118.75 2dae h VAL 13 Ca 0.38 -2.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.07 2dae h VAL 13 Cb 0.03 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2dae h VAL 13 CO -0.13 0.81 -0.15 0.25 0.02 0.00 0.00 177.57 178.37 2dae h LEU 14 N 0.07 -0.36 -0.99 2.57 5.85 0.72 -3.09 115.31 120.07 2dae h LEU 14 Ca -0.04 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.64 2dae h LEU 14 Cb 1.59 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.57 2dae h LEU 14 CO 0.14 0.10 -0.49 1.57 -0.34 0.00 0.00 178.44 179.42 2dae n HIS 15 N -5.08 -0.20 -0.30 1.25 -0.00 0.51 0.19 115.22 111.59 2dae n HIS 15 Ca -0.08 1.23 0.13 0.00 0.46 0.00 0.00 57.72 59.46 2dae n HIS 15 Cb 0.26 -0.73 0.29 0.00 -0.12 0.00 0.00 29.99 29.69 2dae n HIS 15 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2dae h ASP 16 N 0.00 0.01 -0.00 0.26 1.82 -1.61 0.15 116.42 117.05 2dae h ASP 16 Ca 0.25 0.20 -0.00 0.00 -0.39 0.00 0.00 57.03 57.09 2dae h ASP 16 Cb 0.50 0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.78 2dae h ASP 16 CO -0.96 -0.15 -0.01 -0.07 -1.61 0.00 0.00 179.24 176.44 2dae h LEU 17 N 0.21 0.01 -1.86 2.28 3.38 0.21 -3.05 115.31 116.49 2dae h LEU 17 Ca 0.55 -0.62 0.54 0.00 0.09 0.00 0.00 57.88 58.44 2dae h LEU 17 Cb 1.11 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2dae h LEU 17 CO -0.65 0.63 1.40 0.54 0.09 0.00 0.00 178.44 180.44 2dae n ARG 18 N -4.78 0.00 -0.05 1.13 5.12 0.50 0.19 116.66 118.77 2dae n ARG 18 Ca -0.09 1.07 -0.14 0.00 -1.93 0.00 0.00 57.85 56.76 2dae n ARG 18 Cb 0.31 -2.49 -0.12 0.00 -1.16 0.00 0.00 32.46 29.00 2dae n ARG 18 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2dae h GLN 19 N 0.00 0.04 -0.46 5.56 1.08 -1.15 0.82 115.11 121.00 2dae h GLN 19 Ca 0.88 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.90 2dae h GLN 19 Cb 3.67 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 31.10 2dae h GLN 19 CO -0.01 0.90 -0.23 0.87 -0.95 0.00 0.00 178.83 179.41 2dae h LYS 20 N -0.79 0.97 -2.15 1.46 1.57 0.20 -3.34 116.57 114.50 2dae h LYS 20 Ca -0.01 -0.43 -0.59 0.00 -1.87 0.00 0.00 60.65 57.76 2dae h LYS 20 Cb 0.93 -0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.80 2dae h LYS 20 CO 0.01 1.10 -0.78 1.19 -0.57 0.00 0.00 179.45 180.40 2dae n PHE 21 N -4.13 2.14 0.05 -1.35 3.01 0.50 -4.89 117.46 112.79 2dae n PHE 21 Ca -0.00 -3.94 -0.14 0.00 1.01 0.00 0.00 57.45 54.38 2dae n PHE 21 Cb 0.46 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.42 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 4.16 0.51 -0.07 -1.08 0.13 -0.95 -3.28 132.00 131.42 2dae h PRO 22 Ca 0.15 -0.50 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2dae h PRO 22 Cb 0.74 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dae h PRO 22 CO 0.69 1.13 0.02 1.05 -0.23 0.00 0.00 178.00 180.67 2dae h GLU 23 N 0.31 0.10 -6.15 0.86 4.11 -1.90 -3.45 114.58 108.47 2dae h GLU 23 Ca -0.07 -0.02 -0.63 0.00 0.07 0.00 0.00 59.36 58.70 2dae h GLU 23 Cb 1.51 -0.01 0.13 0.00 0.50 0.00 0.00 28.75 30.88 2dae h GLU 23 CO 0.16 0.28 -0.50 0.28 0.07 0.00 0.00 179.01 179.30 2dae n VAL 24 N -4.92 1.62 -2.38 -1.06 0.31 -1.24 -4.80 118.33 105.87 2dae n VAL 24 Ca -0.06 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.34 2dae n VAL 24 Cb 0.14 -0.28 -0.02 0.00 -0.91 0.00 0.00 33.84 32.76 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 -1.23 3.82 0.20 5.55 0.04 -1.26 -4.91 135.00 137.22 2dae s PRO 25 Ca 0.62 1.21 -0.20 0.00 0.04 0.00 0.00 61.00 62.68 2dae s PRO 25 Cb -0.74 -3.93 0.17 0.00 0.04 0.00 0.00 34.50 30.04 2dae s PRO 25 CO 0.59 -1.24 1.57 1.49 0.04 0.00 0.00 177.00 179.45 2dae h GLU 26 N 9.76 -0.09 -0.97 4.56 4.81 -1.90 0.76 114.58 131.50 2dae h GLU 26 Ca -0.27 0.01 0.33 0.00 -0.13 0.00 0.00 59.36 59.29 2dae h GLU 26 Cb 1.10 0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.33 2dae h GLU 26 CO 1.04 -0.06 0.24 1.55 -0.73 0.00 0.00 179.01 181.05 2dae n VAL 27 N -5.45 -0.41 -0.04 0.32 3.14 -1.26 0.19 118.33 114.81 2dae n VAL 27 Ca 0.07 2.07 -0.14 0.00 -2.96 0.00 0.00 64.34 63.37 2dae n VAL 27 Cb 0.37 -3.16 -0.08 0.00 -1.06 0.00 0.00 33.84 29.91 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 1.38 0.14 1.55 2.07 0.05 -3.09 116.25 118.36 2dae h VAL 28 Ca 0.69 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2dae h VAL 28 Cb 1.65 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 33.45 2dae h VAL 28 CO -0.84 0.43 -0.48 0.58 0.02 0.00 0.00 177.57 177.28 2dae h VAL 29 N -0.09 0.07 -0.77 2.57 2.07 0.37 -2.49 116.25 117.98 2dae h VAL 29 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2dae h VAL 29 Cb 0.80 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2dae h VAL 29 CO 0.05 0.00 -0.45 -0.24 0.02 0.00 0.00 177.57 176.94 2dae n SER 30 N -5.49 -0.82 -0.33 0.57 2.88 0.19 0.10 113.62 110.73 2dae n SER 30 Ca -0.08 1.58 0.17 0.00 -1.33 0.00 0.00 58.87 59.21 2dae n SER 30 Cb 0.40 -0.28 0.33 0.00 -0.75 0.00 0.00 64.21 63.92 2dae n SER 30 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dae n ARG 31 N -4.75 -0.07 0.06 -1.46 0.63 -0.97 0.17 116.66 110.28 2dae n ARG 31 Ca 0.02 1.43 -0.13 0.00 -0.92 0.00 0.00 57.85 58.25 2dae n ARG 31 Cb 0.20 -2.32 -0.08 0.00 0.45 0.00 0.00 32.46 30.71 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 -0.18 -0.79 -0.05 0.00 2.86 0.36 1.49 114.93 118.63 2dae h MET 33 Ca -0.01 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2dae h MET 33 Cb 0.15 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2dae h MET 33 CO 0.02 -0.53 0.22 -0.07 1.06 0.00 0.00 176.91 177.61 2dae h LEU 34 N -0.82 0.00 0.06 1.22 3.38 0.34 1.49 115.31 120.99 2dae h LEU 34 Ca -0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 2dae h LEU 34 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2dae h LEU 34 CO -0.03 0.00 -1.33 1.56 0.09 0.00 0.00 178.44 178.73 2dae h GLN 35 N 0.00 0.14 -0.94 1.13 4.20 0.11 -3.34 115.11 116.40 2dae h GLN 35 Ca 0.02 -0.23 -0.26 0.00 0.06 0.00 0.00 58.65 58.24 2dae h GLN 35 Cb 0.47 0.09 -0.16 0.00 0.30 0.00 0.00 27.48 28.18 2dae h GLN 35 CO -0.00 1.11 0.34 0.09 -0.67 0.00 0.00 178.83 179.70 2dae n ASN 36 N -4.10 3.63 -3.89 1.46 3.02 0.49 -4.89 115.26 110.98 2dae n ASN 36 Ca -0.27 -2.95 -0.37 0.00 -0.03 0.00 0.00 54.58 50.95 2dae n ASN 36 Cb 0.81 -0.70 0.02 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.36 -4.72 -3.14 6.41 3.02 0.23 -3.11 115.26 113.58 2dae n ASN 37 Ca 0.35 -1.12 -0.02 0.00 -0.03 0.00 0.00 54.58 53.75 2dae n ASN 37 Cb 1.18 -2.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dae n ASN 38 N -2.36 -6.71 -4.42 6.41 4.13 0.45 -4.97 115.26 107.79 2dae n ASN 38 Ca -0.15 0.50 -0.28 0.00 1.68 0.00 0.00 54.58 56.33 2dae n ASN 38 Cb 0.59 -2.09 -0.12 0.00 -1.54 0.00 0.00 39.78 36.62 2dae n ASN 38 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2dae s ASN 39 N -1.12 3.46 -0.11 6.41 -0.87 -1.18 -5.03 114.94 116.50 2dae s ASN 39 Ca 0.02 -0.75 -0.08 0.00 -1.57 0.00 0.00 52.86 50.48 2dae s ASN 39 Cb -0.00 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.25 40.91 2dae s ASN 39 CO 0.15 0.16 -0.16 -0.11 -2.57 0.00 0.00 177.10 174.58 2dae n LEU 40 N 0.70 1.43 0.13 0.60 0.00 -1.26 -3.93 117.00 114.67 2dae n LEU 40 Ca -0.16 0.50 -0.06 0.00 0.00 0.00 0.00 56.01 56.29 2dae n LEU 40 Cb 0.54 -0.77 -0.03 0.00 0.00 0.00 0.00 43.42 43.15 2dae n LEU 40 CO 0.26 -0.46 0.18 0.44 0.00 0.00 0.00 177.39 177.81 2dae h ASP 41 N -0.78 -0.35 -1.80 1.96 5.19 -1.97 -2.16 116.42 116.52 2dae h ASP 41 Ca 0.00 0.01 0.53 0.00 -0.62 0.00 0.00 57.03 56.96 2dae h ASP 41 Cb 0.46 0.09 -0.09 0.00 0.18 0.00 0.00 39.33 39.97 2dae h ASP 41 CO 0.00 0.05 1.28 0.00 -3.12 0.00 0.00 179.24 177.44 2dae h ALA 42 N -1.21 3.62 0.10 3.45 0.00 -1.88 0.62 119.26 123.95 2dae h ALA 42 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dae h ALA 42 Cb 0.32 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dae h ALA 42 CO 0.07 -2.18 -0.05 0.00 0.00 0.00 0.00 179.25 177.09 2dae h ALA 45 N 1.93 -0.29 0.15 0.00 0.00 0.03 0.25 119.26 121.33 2dae h ALA 45 Ca 0.77 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.69 2dae h ALA 45 Cb 1.87 0.48 0.00 0.00 0.00 0.00 0.00 17.79 20.14 2dae h ALA 45 CO -0.71 -0.73 -0.07 0.28 0.00 0.00 0.00 179.25 178.01 2dae h VAL 46 N -0.35 0.90 -1.45 0.00 2.07 0.15 -3.02 116.25 114.55 2dae h VAL 46 Ca 0.09 -1.15 0.42 0.00 0.82 0.00 0.00 66.70 66.87 2dae h VAL 46 Cb 0.48 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 2dae h VAL 46 CO -0.28 0.23 1.20 -0.07 0.02 0.00 0.00 177.57 178.66 2dae h LEU 47 N -0.84 0.00 -0.02 2.57 3.38 0.22 1.88 115.31 122.49 2dae h LEU 47 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dae h LEU 47 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2dae h LEU 47 CO 0.03 0.00 -0.09 -1.28 0.09 0.00 0.00 178.44 177.19 2dae h SER 48 N 0.00 0.12 0.00 -0.43 0.87 -0.37 -0.67 113.55 113.07 2dae h SER 48 Ca 0.69 -0.65 -0.22 0.00 -1.23 0.00 0.00 61.79 60.37 2dae h SER 48 Cb 3.07 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 65.00 2dae h SER 48 CO -0.01 0.75 -0.81 0.06 -0.53 0.00 0.00 176.83 176.29 2dae h GLN 49 N -0.51 0.66 -0.02 2.24 3.07 0.22 -3.23 115.11 117.54 2dae h GLN 49 Ca -0.01 -0.57 -0.00 0.00 0.09 0.00 0.00 58.65 58.16 2dae h GLN 49 Cb 0.75 0.13 -0.00 0.00 0.08 0.00 0.00 27.48 28.44 2dae h GLN 49 CO 0.02 1.19 0.01 0.93 0.09 0.00 0.00 178.83 181.07 2dae h GLU 50 N 0.44 0.03 -0.75 0.06 4.39 0.21 -2.89 114.58 116.07 2dae h GLU 50 Ca -0.06 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.71 2dae h GLU 50 Cb 1.43 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.97 2dae h GLU 50 CO 0.16 0.16 -0.57 1.03 -1.16 0.00 0.00 179.01 178.62 2dae h SER 51 N -0.10 -2.03 -0.49 1.42 0.87 -1.16 0.29 113.55 112.35 2dae h SER 51 Ca 0.01 0.29 0.08 0.00 -1.23 0.00 0.00 61.79 60.94 2dae h SER 51 Cb 0.14 0.87 -0.10 0.00 -0.44 0.00 0.00 62.40 62.87 2dae h SER 51 CO -0.00 -0.30 -0.42 0.74 -0.53 0.00 0.00 176.83 176.31 2dae h THR 52 N -0.17 0.11 -0.90 2.23 2.02 -1.56 1.60 112.91 116.24 2dae h THR 52 Ca 0.13 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.64 2dae h THR 52 Cb 0.49 0.11 -0.16 0.00 -1.74 0.00 0.00 68.15 66.85 2dae h THR 52 CO -0.80 0.00 0.34 0.54 0.37 0.00 0.00 175.52 175.97 2dae n ARG 53 N -5.41 -0.06 -0.02 6.66 3.00 0.05 0.06 116.66 120.94 2dae n ARG 53 Ca 0.01 1.28 -0.22 0.00 -0.01 0.00 0.00 57.85 58.91 2dae n ARG 53 Cb 0.35 -2.21 -0.13 0.00 0.00 0.00 0.00 32.46 30.47 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 0.36 0.00 -1.55 -1.99 -0.02 -3.49 116.97 110.27 2dae h TYR 54 Ca 0.70 -0.26 0.00 0.00 2.00 0.00 0.00 58.73 61.17 2dae h TYR 54 Cb 1.74 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.45 2dae h TYR 54 CO -0.16 1.62 0.00 1.28 -0.00 0.00 0.00 178.16 180.91 2dae n LEU 55 N -3.89 0.00 -3.30 3.88 4.77 0.51 -5.11 117.00 113.87 2dae n LEU 55 Ca -0.29 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2dae n LEU 55 Cb 0.90 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.94 2dae n LEU 55 CO 0.37 0.00 -0.06 -0.31 -1.33 0.00 0.00 177.39 176.06 2dae s TYR 56 N 2.27 -1.02 0.00 -1.77 2.02 -1.25 -4.08 117.35 113.52 2dae s TYR 56 Ca 0.00 0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2dae s TYR 56 Cb 0.00 -0.13 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 2dae s TYR 56 CO 0.00 -1.00 0.00 0.41 -1.57 0.00 0.00 175.55 173.39 2dae n GLY 57 N 5.17 1.92 3.19 0.71 0.00 -1.26 -4.82 105.19 110.09 2dae n GLY 57 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2dae n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dae s GLU 58 N 0.01 0.98 -0.22 1.61 2.12 -1.26 -4.99 118.70 116.96 2dae s GLU 58 Ca 0.00 -1.46 -0.03 0.00 0.36 0.00 0.00 54.97 53.84 2dae s GLU 58 Cb 0.00 -0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.39 2dae s GLU 58 CO 0.00 -0.19 -0.08 0.20 -0.54 0.00 0.00 175.26 174.66 2dae s GLY 59 N -3.10 1.56 -0.13 -1.50 0.00 -1.26 -4.74 107.32 98.16 2dae s GLY 59 Ca 0.23 -1.21 -0.11 0.00 0.00 0.00 0.00 44.72 43.63 2dae s GLY 59 CO 0.02 0.41 0.33 -0.35 0.00 0.00 0.00 173.10 173.51 2dae s ASP 60 N 1.42 -0.36 -0.02 1.64 2.15 -1.26 -5.02 116.67 115.22 2dae s ASP 60 Ca 0.05 0.69 0.13 0.00 0.43 0.00 0.00 52.55 53.85 2dae s ASP 60 Cb -0.14 0.66 -0.19 0.00 -0.30 0.00 0.00 42.92 42.95 2dae s ASP 60 CO -0.06 -0.13 0.31 0.00 -0.17 0.00 0.00 175.17 175.12 2dae n LEU 61 N 3.24 0.06 -4.70 -1.34 -0.00 -1.26 -4.97 117.00 108.04 2dae n LEU 61 Ca -0.16 -0.05 -0.42 0.00 -0.00 0.00 0.00 56.01 55.38 2dae n LEU 61 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.96 2dae n LEU 61 CO 0.14 0.02 1.19 0.21 -0.00 0.00 0.00 177.39 178.95 2dae s ASN 62 N -3.34 6.71 -0.07 1.45 3.84 -1.26 -5.00 114.94 117.27 2dae s ASN 62 Ca -0.04 2.41 0.03 0.00 0.21 0.00 0.00 52.86 55.47 2dae s ASN 62 Cb 0.08 -2.58 0.01 0.00 -0.55 0.00 0.00 41.25 38.21 2dae s ASN 62 CO 0.53 -0.77 -0.15 0.72 -2.79 0.00 0.00 177.10 174.64 2dae s PHE 63 N 1.77 1.66 -0.55 0.43 -0.71 -1.26 -5.09 117.98 114.23 2dae s PHE 63 Ca 0.68 -0.60 -0.00 0.00 -1.04 0.00 0.00 56.93 55.97 2dae s PHE 63 Cb -0.38 -1.18 0.14 0.00 -1.21 0.00 0.00 43.02 40.39 2dae s PHE 63 CO 0.30 -0.28 0.33 -1.12 -1.34 0.00 0.00 175.22 173.11 2dae s SER 64 N 0.50 4.90 0.27 1.98 0.01 -1.26 -5.07 113.70 115.03 2dae s SER 64 Ca -0.13 -2.78 0.07 0.00 1.31 0.00 0.00 55.95 54.42 2dae s SER 64 Cb -0.15 -1.76 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 2dae s SER 64 CO 0.04 -0.34 -0.08 -1.81 0.41 0.00 0.00 173.24 171.46 2dae s ASP 65 N 0.49 2.78 0.38 2.44 1.11 -1.26 -4.84 116.67 117.77 2dae s ASP 65 Ca 0.16 -1.16 0.00 0.00 0.18 0.00 0.00 52.55 51.73 2dae s ASP 65 Cb -0.22 -0.17 0.00 0.00 1.07 0.00 0.00 42.92 43.60 2dae s ASP 65 CO -0.03 -0.30 0.00 -0.67 1.18 0.00 0.00 175.17 175.36 2dae n ASP 66 N -0.55 -8.39 -3.67 0.27 -0.08 -1.26 -5.06 116.55 97.80 2dae n ASP 66 Ca -0.06 1.17 -0.11 0.00 -1.51 0.00 0.00 54.79 54.28 2dae n ASP 66 Cb 0.63 -4.32 -0.09 0.00 2.34 0.00 0.00 41.12 39.68 2dae n ASP 66 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dae s SER 67 N -2.32 -0.67 0.00 1.67 0.01 -1.26 -5.17 113.70 105.95 2dae s SER 67 Ca 0.00 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2dae s SER 67 Cb 0.00 1.14 0.00 0.00 0.21 0.00 0.00 66.02 67.37 2dae s SER 67 CO 0.00 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2dae n GLY 68 N 3.52 2.45 3.24 3.44 0.00 -1.26 -5.15 105.19 111.43 2dae n GLY 68 Ca -0.18 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.61 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 1.19 0.44 0.20 -0.61 -4.36 -1.26 -5.17 121.20 111.64 2dae s ILE 69 Ca 0.00 -1.98 0.09 0.00 -0.26 0.00 0.00 60.65 58.50 2dae s ILE 69 Cb 0.00 -2.31 -0.04 0.00 1.25 0.00 0.00 42.46 41.35 2dae s ILE 69 CO 0.00 -0.27 -0.06 -0.55 0.24 0.00 0.00 174.94 174.30 2dae s SER 70 N -3.19 4.40 0.00 4.36 0.15 -1.26 -5.09 113.70 113.06 2dae s SER 70 Ca 0.30 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2dae s SER 70 Cb 0.07 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2dae s SER 70 CO 0.08 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2dae n GLY 71 N -0.20 -1.19 3.78 9.45 0.00 -1.26 -5.18 105.19 110.59 2dae n GLY 71 Ca -0.09 0.92 -0.29 0.00 0.00 0.00 0.00 46.02 46.55 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 0.53 0.04 1.61 0.04 -1.26 -5.09 135.00 130.87 2dae s PRO 72 Ca 0.00 0.06 -0.27 0.00 0.04 0.00 0.00 61.00 60.83 2dae s PRO 72 Cb 0.00 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.84 2dae s PRO 72 CO 0.00 -2.57 0.84 0.45 0.04 0.00 0.00 177.00 175.76 2dae s SER 73 N -4.19 -0.38 -0.11 6.66 0.15 -1.26 -5.06 113.70 109.51 2dae s SER 73 Ca 0.67 -0.05 -0.06 0.00 0.70 0.00 0.00 55.95 57.21 2dae s SER 73 Cb -0.11 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.64 2dae s SER 73 CO 0.54 -0.72 0.11 -1.54 1.20 0.00 0.00 173.24 172.83 2dae n SER 74 N -0.29 -6.62 0.00 5.45 3.41 -1.26 -5.38 113.62 108.93 2dae n SER 74 Ca -0.10 0.45 0.02 0.00 -0.26 0.00 0.00 58.87 58.98 2dae n SER 74 Cb 0.62 -2.14 0.10 0.00 -0.26 0.00 0.00 64.21 62.53 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49