#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 0.37 1.61 1.04 -1.26 -5.08 113.70 110.30 2dae s SER 2 Ca 0.00 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2dae s SER 2 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2dae s SER 2 CO 0.00 -1.06 0.00 -1.20 0.98 0.00 0.00 173.24 171.96 2dae n SER 3 N -0.33 -2.53 0.00 7.02 7.64 -1.26 -5.18 113.62 118.98 2dae n SER 3 Ca -0.04 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2dae n SER 3 Cb 0.62 2.45 0.00 0.00 -1.01 0.00 0.00 64.21 66.28 2dae n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dae n GLY 4 N -0.42 0.81 2.23 0.23 0.00 -1.26 -5.14 105.19 101.65 2dae n GLY 4 Ca 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 2dae n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dae n SER 5 N 0.00 -3.71 -4.25 1.61 2.88 -1.26 -5.05 113.62 103.84 2dae n SER 5 Ca 0.00 1.23 -0.25 0.00 -1.33 0.00 0.00 58.87 58.53 2dae n SER 5 Cb 0.00 -4.35 -0.14 0.00 -0.75 0.00 0.00 64.21 58.97 2dae n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dae s SER 6 N -0.50 2.41 0.00 -3.46 0.01 -1.26 -5.08 113.70 105.82 2dae s SER 6 Ca -0.14 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2dae s SER 6 Cb 0.01 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2dae s SER 6 CO 0.36 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.75 2dae n GLY 7 N 1.68 0.21 0.99 3.44 0.00 -1.26 -5.12 105.19 105.13 2dae n GLY 7 Ca -0.18 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.01 -2.71 -1.38 1.61 7.27 -1.26 -4.83 117.38 116.07 2dae n GLN 8 Ca 0.00 2.06 -0.43 0.00 0.07 0.00 0.00 57.00 58.69 2dae n GLN 8 Cb 0.00 -2.44 -0.01 0.00 2.41 0.00 0.00 30.24 30.20 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 -1.58 1.34 -3.70 1.69 2.08 -1.26 -4.91 119.36 113.03 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 0.15 -0.19 -0.11 0.00 -0.75 0.00 0.00 39.64 38.75 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 -0.97 5.41 0.07 4.38 -1.08 -1.26 -4.97 116.67 118.26 2dae s ASP 10 Ca 0.61 -1.91 -0.30 0.00 -0.52 0.00 0.00 52.55 50.44 2dae s ASP 10 Cb -0.70 -1.90 -0.18 0.00 -1.46 0.00 0.00 42.92 38.68 2dae s ASP 10 CO 0.60 -0.58 1.62 -0.26 0.52 0.00 0.00 175.17 177.07 2dae h PHE 11 N 8.21 -0.64 -1.05 -5.34 0.04 -1.98 0.17 116.94 116.36 2dae h PHE 11 Ca -0.17 -0.02 0.32 0.00 2.80 0.00 0.00 57.97 60.90 2dae h PHE 11 Cb 1.06 0.21 -0.13 0.00 2.20 0.00 0.00 35.95 39.29 2dae h PHE 11 CO 0.59 -0.38 0.62 0.37 -0.60 0.00 0.00 178.31 178.91 2dae h GLN 12 N -0.72 0.34 0.01 1.51 4.15 -1.99 1.68 115.11 120.09 2dae h GLN 12 Ca -0.07 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.12 2dae h GLN 12 Cb 0.54 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2dae h GLN 12 CO 0.12 0.22 -0.93 0.28 -1.93 0.00 0.00 178.83 176.59 2dae h VAL 13 N 0.35 1.47 0.36 2.39 2.07 -1.84 -3.07 116.25 117.97 2dae h VAL 13 Ca 0.71 -2.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 2dae h VAL 13 Cb 1.69 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 2dae h VAL 13 CO -0.52 0.77 -0.17 0.25 0.02 0.00 0.00 177.57 177.92 2dae h LEU 14 N 0.14 -0.41 -0.91 2.57 5.85 0.49 -3.04 115.31 120.01 2dae h LEU 14 Ca -0.06 -0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.65 2dae h LEU 14 Cb 1.57 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.56 2dae h LEU 14 CO 0.15 0.02 -0.39 -0.74 -0.34 0.00 0.00 178.44 177.15 2dae h HIS 15 N -0.95 -1.09 -0.90 1.25 2.76 0.16 1.68 115.15 118.07 2dae h HIS 15 Ca -0.05 0.10 0.23 0.00 -2.20 0.00 0.00 60.37 58.45 2dae h HIS 15 Cb 0.53 0.61 -0.13 0.00 1.55 0.00 0.00 27.41 29.97 2dae h HIS 15 CO 0.03 -0.40 0.38 0.22 -1.30 0.00 0.00 177.93 176.86 2dae h ASP 16 N -0.04 0.30 0.06 3.26 1.82 -1.56 0.47 116.42 120.73 2dae h ASP 16 Ca 0.32 0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 57.12 2dae h ASP 16 Cb 0.58 0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.75 2dae h ASP 16 CO -0.92 -0.03 -0.03 -0.07 -1.61 0.00 0.00 179.24 176.58 2dae h LEU 17 N 0.37 -0.07 -1.85 2.28 3.38 0.21 -3.02 115.31 116.61 2dae h LEU 17 Ca 0.57 -0.50 0.54 0.00 0.09 0.00 0.00 57.88 58.58 2dae h LEU 17 Cb 1.11 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2dae h LEU 17 CO -0.55 0.49 1.40 0.54 0.09 0.00 0.00 178.44 180.41 2dae n ARG 18 N -4.86 0.00 -0.05 1.13 5.12 0.30 0.19 116.66 118.49 2dae n ARG 18 Ca -0.09 1.07 -0.14 0.00 -1.93 0.00 0.00 57.85 56.77 2dae n ARG 18 Cb 0.28 -2.50 -0.12 0.00 -1.16 0.00 0.00 32.46 28.97 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 -0.00 -0.11 5.56 4.20 -1.17 -1.28 115.11 122.32 2dae h GLN 19 Ca 0.88 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 59.48 2dae h GLN 19 Cb 3.67 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 31.43 2dae h GLN 19 CO -0.01 0.80 -0.43 0.87 -0.67 0.00 0.00 178.83 179.39 2dae h LYS 20 N -0.81 0.25 -2.29 1.46 1.57 0.19 -3.32 116.57 113.62 2dae h LYS 20 Ca -0.00 -0.12 -0.59 0.00 -1.87 0.00 0.00 60.65 58.07 2dae h LYS 20 Cb 0.80 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.70 2dae h LYS 20 CO 0.00 0.64 -0.75 1.19 -0.57 0.00 0.00 179.45 179.96 2dae n PHE 21 N -4.01 2.26 0.04 -1.35 3.72 0.49 -4.89 117.46 113.73 2dae n PHE 21 Ca -0.02 -3.97 -0.14 0.00 -0.05 0.00 0.00 57.45 53.27 2dae n PHE 21 Cb 0.49 -0.46 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 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 4.42 0.52 -1.90 -1.08 0.13 -1.33 -3.25 132.00 129.51 2dae h PRO 22 Ca 0.17 -0.51 -0.31 0.00 -0.87 0.00 0.00 66.00 64.48 2dae h PRO 22 Cb 0.75 0.13 -0.11 0.00 0.13 0.00 0.00 31.00 31.89 2dae h PRO 22 CO 0.69 1.14 0.12 -0.85 -0.23 0.00 0.00 178.00 178.87 2dae n GLU 23 N -3.82 1.97 -4.24 0.86 0.28 -1.26 -4.83 120.64 109.60 2dae n GLU 23 Ca -0.07 -1.48 -0.17 0.00 -0.16 0.00 0.00 57.16 55.28 2dae n GLU 23 Cb 0.80 -1.84 -0.14 0.00 1.43 0.00 0.00 31.44 31.70 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 0.66 -0.43 3.84 1.01 -1.23 -5.06 120.40 118.17 2dae s VAL 24 Ca 0.48 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2dae s VAL 24 Cb 0.28 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2dae s VAL 24 CO -0.08 0.02 1.42 -2.16 0.00 0.00 0.00 175.10 174.30 2dae s PRO 25 N -0.64 3.52 0.22 2.72 0.04 -1.26 -4.90 135.00 134.71 2dae s PRO 25 Ca -0.00 0.88 -0.19 0.00 0.04 0.00 0.00 61.00 61.73 2dae s PRO 25 Cb -0.05 -4.04 0.21 0.00 0.04 0.00 0.00 34.50 30.66 2dae s PRO 25 CO 0.00 -1.63 1.55 1.49 0.04 0.00 0.00 177.00 178.45 2dae h GLU 26 N 10.84 -0.01 -0.99 4.56 4.81 -1.95 1.21 114.58 133.06 2dae h GLU 26 Ca -0.27 0.00 0.34 0.00 -0.13 0.00 0.00 59.36 59.29 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 1.10 -0.01 0.25 1.55 -0.73 0.00 0.00 179.01 181.17 2dae n VAL 27 N -5.45 -0.42 -0.05 0.32 3.14 -1.26 0.19 118.33 114.80 2dae n VAL 27 Ca 0.09 2.10 -0.14 0.00 -2.96 0.00 0.00 64.34 63.44 2dae n VAL 27 Cb 0.39 -3.21 -0.07 0.00 -1.06 0.00 0.00 33.84 29.88 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 1.36 -0.13 1.55 2.07 0.10 -2.98 116.25 118.22 2dae h VAL 28 Ca 0.71 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2dae h VAL 28 Cb 1.67 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 33.33 2dae h VAL 28 CO -0.86 0.43 -0.48 0.58 0.02 0.00 0.00 177.57 177.26 2dae h VAL 29 N 0.02 0.07 -0.33 2.57 2.07 0.37 0.44 116.25 121.47 2dae h VAL 29 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2dae h VAL 29 Cb 0.79 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2dae h VAL 29 CO 0.05 0.00 -0.34 -1.28 0.02 0.00 0.00 177.57 176.02 2dae h SER 30 N -0.54 -1.16 -1.01 0.57 0.87 -0.56 0.54 113.55 112.26 2dae h SER 30 Ca 0.06 0.16 0.32 0.00 -1.23 0.00 0.00 61.79 61.10 2dae h SER 30 Cb 0.66 0.48 -0.15 0.00 -0.44 0.00 0.00 62.40 62.96 2dae h SER 30 CO -0.42 -0.22 0.58 -0.09 -0.53 0.00 0.00 176.83 176.16 2dae h ARG 31 N -0.18 0.32 -0.34 2.24 2.43 -1.27 1.33 114.38 118.90 2dae h ARG 31 Ca 0.06 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2dae h ARG 31 Cb 0.33 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2dae h ARG 31 CO -0.40 0.21 0.07 0.00 -1.51 0.00 0.00 179.97 178.34 2dae h MET 33 N 0.40 -0.55 -0.20 0.00 2.86 0.59 -0.97 114.93 117.06 2dae h MET 33 Ca 0.11 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 2dae h MET 33 Cb 0.33 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2dae h MET 33 CO 0.00 -0.25 0.47 -0.07 1.06 0.00 0.00 176.91 178.12 2dae h LEU 34 N -0.84 0.00 0.00 1.22 3.38 0.70 1.57 115.31 121.34 2dae h LEU 34 Ca -0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.70 2dae h LEU 34 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2dae h LEU 34 CO 0.10 0.00 -1.28 1.56 0.09 0.00 0.00 178.44 178.91 2dae h GLN 35 N 0.00 0.00 -0.49 1.13 4.20 -0.79 -3.29 115.11 115.87 2dae h GLN 35 Ca 0.10 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2dae h GLN 35 Cb 1.04 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.73 2dae h GLN 35 CO -0.00 0.57 0.11 0.09 -0.67 0.00 0.00 178.83 178.93 2dae n ASN 36 N -3.11 3.84 -4.02 1.46 3.02 0.48 -4.92 115.26 112.01 2dae n ASN 36 Ca -0.08 -3.32 -0.30 0.00 -0.03 0.00 0.00 54.58 50.85 2dae n ASN 36 Cb 0.92 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.58 -2.67 -2.86 6.41 5.15 0.17 -3.26 115.26 117.62 2dae n ASN 37 Ca 0.33 -0.93 -0.01 0.00 -0.60 0.00 0.00 54.58 53.37 2dae n ASN 37 Cb 1.14 -3.24 -0.00 0.00 -0.53 0.00 0.00 39.78 37.14 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 -2.83 -6.95 -4.36 1.20 4.13 0.16 -4.97 115.26 101.64 2dae n ASN 38 Ca -0.07 1.13 -0.19 0.00 1.68 0.00 0.00 54.58 57.12 2dae n ASN 38 Cb 0.57 -4.14 -0.10 0.00 -1.54 0.00 0.00 39.78 34.57 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 -1.31 2.49 0.00 6.41 3.84 -1.20 -4.98 114.94 120.18 2dae s ASN 39 Ca -0.03 -1.08 0.00 0.00 0.21 0.00 0.00 52.86 51.96 2dae s ASN 39 Cb 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.58 2dae s ASN 39 CO 0.54 -0.26 0.00 -0.11 -2.79 0.00 0.00 177.10 174.47 2dae n LEU 40 N -0.42 0.53 0.15 3.21 0.00 -1.26 -4.03 117.00 115.18 2dae n LEU 40 Ca -0.07 0.09 -0.14 0.00 0.00 0.00 0.00 56.01 55.89 2dae n LEU 40 Cb 0.61 -0.26 -0.08 0.00 0.00 0.00 0.00 43.42 43.70 2dae n LEU 40 CO 0.36 -0.26 0.63 -0.78 0.00 0.00 0.00 177.39 177.34 2dae h ASP 41 N 0.00 -0.31 -0.99 1.96 3.58 -1.97 0.15 116.42 118.84 2dae h ASP 41 Ca 0.00 -0.15 0.28 0.00 0.42 0.00 0.00 57.03 57.58 2dae h ASP 41 Cb 0.00 0.08 -0.18 0.00 1.72 0.00 0.00 39.33 40.95 2dae h ASP 41 CO 0.00 -0.02 0.06 0.00 -2.88 0.00 0.00 179.24 176.39 2dae h ALA 42 N 0.02 1.22 -0.14 -0.78 0.00 -1.97 1.37 119.26 118.98 2dae h ALA 42 Ca -0.04 0.34 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2dae h ALA 42 Cb 0.44 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dae h ALA 42 CO 0.06 -0.59 -0.26 0.00 0.00 0.00 0.00 179.25 178.46 2dae h ALA 45 N -0.65 -0.29 -0.65 0.00 0.00 -0.77 0.34 119.26 117.23 2dae h ALA 45 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2dae h ALA 45 Cb 0.20 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2dae h ALA 45 CO -0.28 -0.31 -0.40 0.28 0.00 0.00 0.00 179.25 178.53 2dae h VAL 46 N -0.03 0.00 -0.70 0.00 2.07 -1.13 0.62 116.25 117.08 2dae h VAL 46 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2dae h VAL 46 Cb 0.04 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.73 2dae h VAL 46 CO -0.05 0.00 -0.43 -0.07 0.02 0.00 0.00 177.57 177.04 2dae h LEU 47 N -0.02 -1.58 -1.13 2.57 3.38 0.27 1.79 115.31 120.60 2dae h LEU 47 Ca 0.10 0.24 0.43 0.00 0.09 0.00 0.00 57.88 58.74 2dae h LEU 47 Cb 0.29 0.69 -0.16 0.00 0.09 0.00 0.00 40.66 41.57 2dae h LEU 47 CO -0.62 -0.18 0.67 -1.20 0.09 0.00 0.00 178.44 177.19 2dae n SER 48 N -4.65 0.28 -0.06 -0.43 7.64 0.11 0.18 113.62 116.69 2dae n SER 48 Ca 0.01 1.49 -0.06 0.00 1.01 0.00 0.00 58.87 61.32 2dae n SER 48 Cb 0.20 -0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.63 2dae n SER 48 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2dae h GLN 49 N 0.00 0.00 -0.57 1.43 1.08 0.30 -3.30 115.11 114.05 2dae h GLN 49 Ca 0.83 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 58.15 2dae h GLN 49 Cb 2.42 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 29.75 2dae h GLN 49 CO -0.62 0.29 -0.14 0.93 -0.95 0.00 0.00 178.83 178.35 2dae h GLU 50 N -1.00 0.00 -0.18 1.46 4.39 0.46 -2.21 114.58 117.50 2dae h GLU 50 Ca -0.03 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dae h GLU 50 Cb 0.43 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2dae h GLU 50 CO -0.02 0.00 -0.18 0.66 -1.16 0.00 0.00 179.01 178.32 2dae h SER 51 N 0.00 -0.61 -0.93 1.42 4.64 0.18 0.19 113.55 118.44 2dae h SER 51 Ca 0.28 0.08 0.29 0.00 -0.47 0.00 0.00 61.79 61.97 2dae h SER 51 Cb 0.42 0.25 -0.17 0.00 -0.31 0.00 0.00 62.40 62.59 2dae h SER 51 CO -0.59 -0.11 0.14 0.41 -0.87 0.00 0.00 176.83 175.81 2dae n THR 52 N -3.58 -0.39 -0.25 2.95 -1.04 -0.86 0.19 114.28 111.30 2dae n THR 52 Ca -0.01 2.02 0.06 0.00 -2.04 0.00 0.00 64.05 64.08 2dae n THR 52 Cb 0.10 -3.02 0.18 0.00 -1.82 0.00 0.00 70.33 65.77 2dae n THR 52 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2dae h ARG 53 N 0.00 0.21 0.00 -2.82 2.43 -0.28 0.90 114.38 114.81 2dae h ARG 53 Ca 0.62 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.69 2dae h ARG 53 Cb 1.40 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2dae h ARG 53 CO -0.84 0.14 -1.32 0.66 -1.51 0.00 0.00 179.97 177.09 2dae n TYR 54 N -5.22 0.88 0.68 2.20 4.02 0.49 -3.70 117.16 116.50 2dae n TYR 54 Ca 0.14 0.27 0.12 0.00 -0.01 0.00 0.00 57.90 58.42 2dae n TYR 54 Cb 0.48 -0.99 0.47 0.00 -0.02 0.00 0.00 39.34 39.27 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 -2.75 0.31 -3.26 7.72 4.77 0.51 -4.35 117.00 119.95 2dae n LEU 55 Ca -0.06 0.55 -0.05 0.00 -0.03 0.00 0.00 56.01 56.42 2dae n LEU 55 Cb 0.71 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2dae n LEU 55 CO 0.42 -0.21 0.01 -0.31 -1.33 0.00 0.00 177.39 175.97 2dae s TYR 56 N -3.08 -1.29 0.00 -1.77 2.02 0.29 -4.97 117.35 108.56 2dae s TYR 56 Ca 0.10 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.74 2dae s TYR 56 Cb 0.13 0.09 0.00 0.00 -0.40 0.00 0.00 41.96 41.78 2dae s TYR 56 CO 0.45 -1.11 0.00 0.41 -1.57 0.00 0.00 175.55 173.73 2dae n GLY 57 N 4.39 -2.45 2.67 0.71 0.00 -1.24 -4.64 105.19 104.62 2dae n GLY 57 Ca 0.11 0.83 -0.27 0.00 0.00 0.00 0.00 46.02 46.68 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 -0.32 1.29 0.00 1.61 2.13 -1.26 -5.03 120.64 119.06 2dae n GLU 58 Ca 0.00 -4.01 0.00 0.00 0.66 0.00 0.00 57.16 53.81 2dae n GLU 58 Cb 0.00 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dae n GLY 59 N 2.14 2.88 3.30 8.31 0.00 -1.26 -5.07 105.19 115.49 2dae n GLY 59 Ca 0.24 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 1.00 2.23 -0.84 1.61 1.01 -1.26 -4.87 116.67 115.54 2dae s ASP 60 Ca 0.00 -0.97 -0.03 0.00 0.71 0.00 0.00 52.55 52.26 2dae s ASP 60 Cb 0.00 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.85 2dae s ASP 60 CO 0.00 -0.21 0.64 0.18 0.21 0.00 0.00 175.17 175.99 2dae n LEU 61 N -0.12 -3.09 -4.22 1.23 4.77 -1.26 -4.98 117.00 109.33 2dae n LEU 61 Ca -0.10 -0.77 -0.17 0.00 -0.03 0.00 0.00 56.01 54.94 2dae n LEU 61 Cb 0.60 -2.09 -0.11 0.00 -2.33 0.00 0.00 43.42 39.48 2dae n LEU 61 CO 0.32 0.04 -0.44 0.20 -1.33 0.00 0.00 177.39 176.18 2dae s ASN 62 N -3.05 1.83 -0.61 -1.43 -0.87 -1.26 -5.06 114.94 104.48 2dae s ASN 62 Ca 0.05 -0.81 -0.26 0.00 -1.57 0.00 0.00 52.86 50.27 2dae s ASN 62 Cb -0.02 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.25 41.06 2dae s ASN 62 CO 0.86 -0.18 2.43 0.33 -2.57 0.00 0.00 177.10 177.97 2dae n PHE 63 N 0.54 1.27 -1.43 2.20 7.35 -1.26 -4.80 117.46 121.32 2dae n PHE 63 Ca -0.16 0.10 -0.48 0.00 -0.76 0.00 0.00 57.45 56.16 2dae n PHE 63 Cb 0.57 -2.56 -0.10 0.00 0.35 0.00 0.00 39.48 37.74 2dae n PHE 63 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2dae n SER 64 N 15.98 1.31 -3.28 -2.13 7.64 -1.26 -4.85 113.62 127.03 2dae n SER 64 Ca 0.42 0.27 -0.03 0.00 1.01 0.00 0.00 58.87 60.54 2dae n SER 64 Cb 0.47 -1.13 -0.05 0.00 -1.01 0.00 0.00 64.21 62.49 2dae n SER 64 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dae s ASP 65 N 8.24 -0.51 -0.28 6.43 2.15 -1.26 -5.11 116.67 126.33 2dae s ASP 65 Ca 1.18 0.56 -0.29 0.00 0.43 0.00 0.00 52.55 54.44 2dae s ASP 65 Cb -1.02 1.60 -0.02 0.00 -0.30 0.00 0.00 42.92 43.18 2dae s ASP 65 CO 0.49 -0.28 1.76 -1.81 -0.17 0.00 0.00 175.17 175.16 2dae s ASP 66 N 2.69 6.06 0.33 -0.34 1.01 -1.26 -4.98 116.67 120.19 2dae s ASP 66 Ca 0.15 1.47 0.07 0.00 0.71 0.00 0.00 52.55 54.95 2dae s ASP 66 Cb -0.15 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 2dae s ASP 66 CO -0.18 -1.55 0.45 -0.55 0.21 0.00 0.00 175.17 173.56 2dae s SER 67 N 5.49 5.90 0.00 0.27 0.15 -1.26 -5.12 113.70 119.13 2dae s SER 67 Ca 0.78 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2dae s SER 67 Cb -0.24 -1.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 2dae s SER 67 CO 0.33 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2dae n GLY 68 N -1.61 5.65 2.91 9.45 0.00 -1.26 -5.03 105.19 115.30 2dae n GLY 68 Ca -0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 2dae n GLY 68 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dae n ILE 69 N 0.00 -9.44 -4.05 -0.61 5.41 -1.26 -5.02 119.36 104.39 2dae n ILE 69 Ca 0.00 1.22 -0.24 0.00 1.00 0.00 0.00 62.75 64.74 2dae n ILE 69 Cb 0.00 -6.09 -0.17 0.00 -0.71 0.00 0.00 39.64 32.67 2dae n ILE 69 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2dae s SER 70 N -1.78 1.63 0.00 4.38 1.04 -1.26 -5.13 113.70 112.58 2dae s SER 70 Ca 0.10 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2dae s SER 70 Cb -0.02 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.47 2dae s SER 70 CO 0.66 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.40 2dae n GLY 71 N 4.57 2.76 3.73 7.32 0.00 -1.26 -5.07 105.19 117.24 2dae n GLY 71 Ca -0.16 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 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 3.90 4.53 -0.06 1.61 0.04 -1.26 -5.04 135.00 138.72 2dae s PRO 72 Ca 0.00 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.81 2dae s PRO 72 Cb 0.00 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 2dae s PRO 72 CO 0.00 -0.06 -0.14 -1.54 0.04 0.00 0.00 177.00 175.30 2dae s SER 73 N 0.35 4.01 -0.08 6.66 1.04 -1.26 -5.04 113.70 119.39 2dae s SER 73 Ca 0.53 -0.21 -0.10 0.00 0.48 0.00 0.00 55.95 56.65 2dae s SER 73 Cb -0.29 -0.92 -0.07 0.00 0.10 0.00 0.00 66.02 64.85 2dae s SER 73 CO 0.33 0.33 0.36 -1.28 0.98 0.00 0.00 173.24 173.95 2dae h SER 74 N 5.48 -0.16 0.00 7.02 0.87 -2.08 -3.57 113.55 121.10 2dae h SER 74 Ca -0.44 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2dae h SER 74 Cb 1.16 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2dae h SER 74 CO 0.51 0.37 0.00 0.61 -0.53 0.00 0.00 176.83 177.79