#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqc h GLU 7 N 0.00 0.42 0.16 3.44 5.08 -2.03 -2.31 114.58 119.33 2eqc h GLU 7 Ca 0.00 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 57.98 2eqc h GLU 7 Cb 0.00 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2eqc h GLU 7 CO 0.00 0.30 -1.77 0.93 -1.00 0.00 0.00 179.01 177.47 2eqc h GLU 8 N 0.43 0.33 -0.10 2.33 5.08 -1.98 -3.28 114.58 117.39 2eqc h GLU 8 Ca 0.11 -0.56 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 2eqc h GLU 8 Cb -0.00 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 2eqc h GLU 8 CO -0.02 1.27 -0.38 0.82 -1.00 0.00 0.00 179.01 179.70 2eqc h ILE 9 N 0.02 0.20 -0.45 3.13 2.04 -1.80 -0.07 117.51 120.58 2eqc h ILE 9 Ca -0.36 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2eqc h ILE 9 Cb 2.02 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2eqc h ILE 9 CO 0.13 0.00 0.30 0.08 0.00 0.00 0.00 178.15 178.66 2eqc h ARG 10 N -0.48 0.49 0.00 2.37 0.11 -1.61 -0.47 114.38 114.79 2eqc h ARG 10 Ca 0.08 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 60.07 2eqc h ARG 10 Cb 0.60 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2eqc h ARG 10 CO -0.36 0.32 -0.27 1.49 0.10 0.00 0.00 179.97 181.25 2eqc h GLU 11 N 0.50 0.00 -0.15 0.08 4.81 -1.16 -2.88 114.58 115.78 2eqc h GLU 11 Ca 0.18 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2eqc h GLU 11 Cb 0.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2eqc h GLU 11 CO -0.04 0.27 -0.17 0.00 -0.73 0.00 0.00 179.01 178.34 2eqc h ALA 12 N 1.73 0.23 -0.65 2.92 0.00 0.64 -3.22 119.26 120.90 2eqc h ALA 12 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2eqc h ALA 12 Cb 0.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2eqc h ALA 12 CO 0.04 0.14 0.42 0.74 0.00 0.00 0.00 179.25 180.59 2eqc h PHE 13 N 0.02 0.80 -0.88 0.00 0.04 -1.38 -2.46 116.94 113.09 2eqc h PHE 13 Ca 0.02 0.02 0.22 0.00 2.80 0.00 0.00 57.97 61.03 2eqc h PHE 13 Cb 0.72 -0.27 -0.13 0.00 2.20 0.00 0.00 35.95 38.47 2eqc h PHE 13 CO 0.09 0.49 0.34 0.00 -0.60 0.00 0.00 178.31 178.63 2eqc h ARG 14 N 0.86 0.32 -0.90 1.51 3.08 -1.52 0.50 114.38 118.24 2eqc h ARG 14 Ca 0.25 -0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.51 2eqc h ARG 14 Cb -0.07 -0.07 -0.16 0.00 0.08 0.00 0.00 29.97 29.75 2eqc h ARG 14 CO -0.07 0.21 0.04 0.28 -1.07 0.00 0.00 179.97 179.37 2eqc h VAL 15 N 0.33 0.16 0.00 2.04 2.07 -1.48 -3.23 116.25 116.15 2eqc h VAL 15 Ca 0.55 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 68.05 2eqc h VAL 15 Cb 1.07 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2eqc h VAL 15 CO -0.56 0.01 -0.68 0.49 0.02 0.00 0.00 177.57 176.85 2eqc n PHE 16 N -5.41 0.18 -1.83 1.57 3.01 0.07 -4.83 117.46 110.23 2eqc n PHE 16 Ca 0.20 0.08 -0.34 0.00 1.01 0.00 0.00 57.45 58.39 2eqc n PHE 16 Cb 0.65 -0.45 -0.04 0.00 -0.01 0.00 0.00 39.48 39.63 2eqc n PHE 16 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2eqc s ASP 17 N -5.42 4.83 1.04 4.37 2.15 0.15 -4.95 116.67 118.85 2eqc s ASP 17 Ca -0.20 0.47 -0.17 0.00 0.43 0.00 0.00 52.55 53.08 2eqc s ASP 17 Cb 0.03 -2.52 0.23 0.00 -0.30 0.00 0.00 42.92 40.36 2eqc s ASP 17 CO 0.29 -2.73 1.27 -0.75 -0.17 0.00 0.00 175.17 173.08 2eqc s LYS 18 N 7.64 -0.01 -0.36 4.34 2.20 -1.26 -4.19 119.74 128.11 2eqc s LYS 18 Ca 0.80 -0.34 -0.41 0.00 -0.36 0.00 0.00 55.97 55.66 2eqc s LYS 18 Cb -0.14 -1.76 -0.16 0.00 -1.51 0.00 0.00 37.83 34.26 2eqc s LYS 18 CO 0.19 -2.86 1.88 -0.25 -0.36 0.00 0.00 175.35 173.96 2eqc n ASP 19 N -4.09 1.91 0.00 1.43 8.00 -1.26 -4.68 116.55 117.86 2eqc n ASP 19 Ca 0.15 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.54 2eqc n ASP 19 Cb 0.59 -1.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 2eqc n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eqc n GLY 20 N 5.20 0.67 3.47 0.44 0.00 -1.26 -5.16 105.19 108.55 2eqc n GLY 20 Ca 0.35 0.27 0.01 0.00 0.00 0.00 0.00 46.02 46.65 2eqc n GLY 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2eqc s ASN 21 N 2.00 -0.32 0.00 1.61 2.47 -1.26 -5.15 114.94 114.29 2eqc s ASN 21 Ca 0.00 0.48 0.00 0.00 0.42 0.00 0.00 52.86 53.76 2eqc s ASN 21 Cb 0.00 1.27 0.00 0.00 -1.45 0.00 0.00 41.25 41.07 2eqc s ASN 21 CO 0.00 -0.07 0.00 0.61 -3.72 0.00 0.00 177.10 173.92 2eqc n GLY 22 N 4.13 -0.13 3.56 1.21 0.00 -1.26 -5.15 105.19 107.56 2eqc n GLY 22 Ca -0.13 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2eqc n GLY 22 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2eqc s TYR 23 N 0.00 0.87 0.53 1.61 -0.85 -1.26 -4.66 117.35 113.59 2eqc s TYR 23 Ca 0.00 -1.19 0.05 0.00 -0.52 0.00 0.00 57.07 55.41 2eqc s TYR 23 Cb 0.00 0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.49 2eqc s TYR 23 CO 0.00 -1.24 0.35 0.96 -1.52 0.00 0.00 175.55 174.10 2eqc s ILE 24 N -2.87 1.62 0.39 -3.49 -4.36 -1.07 -5.03 121.20 106.40 2eqc s ILE 24 Ca 0.27 -1.56 -0.03 0.00 -0.26 0.00 0.00 60.65 59.08 2eqc s ILE 24 Cb -0.01 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 2eqc s ILE 24 CO 0.19 0.00 0.65 -0.44 0.24 0.00 0.00 174.94 175.58 2eqc s SER 25 N -4.22 6.32 0.00 4.36 0.01 -1.26 -2.12 113.70 116.78 2eqc s SER 25 Ca 0.31 0.71 0.26 0.00 1.31 0.00 0.00 55.95 58.53 2eqc s SER 25 Cb -0.02 -2.15 0.64 0.00 0.21 0.00 0.00 66.02 64.71 2eqc s SER 25 CO 0.19 -0.39 1.50 0.00 0.41 0.00 0.00 173.24 174.95 2eqc n ALA 26 N -1.81 3.33 -0.08 1.44 0.00 -0.48 -3.34 120.51 119.57 2eqc n ALA 26 Ca -0.02 -0.33 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 2eqc n ALA 26 Cb 0.55 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 2eqc n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eqc h ALA 27 N 3.13 0.08 -0.18 0.00 0.00 -1.95 -3.37 119.26 116.96 2eqc h ALA 27 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2eqc h ALA 27 Cb 0.49 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2eqc h ALA 27 CO 0.00 0.29 -0.17 -0.44 0.00 0.00 0.00 179.25 178.93 2eqc h ASP 28 N -1.00 0.30 -0.85 0.00 3.32 -1.96 -3.08 116.42 113.15 2eqc h ASP 28 Ca -0.10 -0.07 0.26 0.00 0.02 0.00 0.00 57.03 57.14 2eqc h ASP 28 Cb 0.78 -0.08 -0.16 0.00 0.22 0.00 0.00 39.33 40.09 2eqc h ASP 28 CO -0.06 0.49 0.12 -0.11 -1.72 0.00 0.00 179.24 177.96 2eqc n LEU 29 N -4.22 -0.01 -0.10 1.55 7.94 -1.21 0.15 117.00 121.10 2eqc n LEU 29 Ca -0.00 1.43 -0.06 0.00 -1.11 0.00 0.00 56.01 56.27 2eqc n LEU 29 Cb 0.32 -0.56 0.02 0.00 0.53 0.00 0.00 43.42 43.72 2eqc n LEU 29 CO 0.39 -1.48 0.89 0.03 -1.11 0.00 0.00 177.39 176.11 2eqc h ARG 30 N 0.00 0.18 0.00 1.96 3.08 -1.75 0.87 114.38 118.72 2eqc h ARG 30 Ca 0.56 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2eqc h ARG 30 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2eqc h ARG 30 CO -0.76 0.12 0.25 0.45 -1.07 0.00 0.00 179.97 178.96 2eqc h HIS 31 N 0.18 0.00 0.01 3.04 3.86 0.11 0.39 115.15 122.74 2eqc h HIS 31 Ca 0.17 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.08 2eqc h HIS 31 Cb 0.20 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 2eqc h HIS 31 CO -0.19 0.00 -1.74 0.28 0.86 0.00 0.00 177.93 177.13 2eqc n VAL 32 N -2.28 1.61 -0.37 2.45 0.31 0.28 -4.17 118.33 116.16 2eqc n VAL 32 Ca -0.01 -0.79 0.34 0.00 -0.01 0.00 0.00 64.34 63.86 2eqc n VAL 32 Cb 0.28 -1.05 0.59 0.00 -0.91 0.00 0.00 33.84 32.75 2eqc n VAL 32 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2eqc n MET 33 N -3.06 -0.04 -0.21 5.55 2.81 0.14 0.15 117.12 122.46 2eqc n MET 33 Ca -0.18 1.22 -0.02 0.00 -1.81 0.00 0.00 57.70 56.91 2eqc n MET 33 Cb 1.06 -2.30 0.09 0.00 -0.71 0.00 0.00 33.22 31.35 2eqc n MET 33 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2eqc h THR 34 N 0.00 0.94 -0.75 2.03 2.02 -1.72 -0.36 112.91 115.07 2eqc h THR 34 Ca 0.80 -0.20 -0.54 0.00 0.77 0.00 0.00 66.41 67.24 2eqc h THR 34 Cb 2.37 0.29 -0.37 0.00 -1.74 0.00 0.00 68.15 68.70 2eqc h THR 34 CO -0.57 0.11 -0.47 0.59 0.37 0.00 0.00 175.52 175.55 2eqc n ASN 35 N -4.84 5.21 0.00 4.18 3.02 0.41 -4.59 115.26 118.64 2eqc n ASN 35 Ca 0.07 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.86 2eqc n ASN 35 Cb 0.17 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2eqc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2eqc n LEU 36 N -0.78 0.00 0.00 3.41 -0.00 0.01 -4.69 117.00 114.94 2eqc n LEU 36 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.47 2eqc n LEU 36 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.33 2eqc n LEU 36 CO 0.45 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.45 2eqc n GLY 37 N 0.76 3.73 3.96 1.47 0.00 -0.17 -4.76 105.19 110.19 2eqc n GLY 37 Ca 0.00 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 2eqc n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eqc s GLU 38 N 0.24 1.94 -0.82 1.61 2.02 -1.26 -4.58 118.70 117.84 2eqc s GLU 38 Ca 0.00 -0.70 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 2eqc s GLU 38 Cb 0.00 -2.27 0.05 0.00 0.10 0.00 0.00 34.13 32.01 2eqc s GLU 38 CO 0.00 -1.31 1.27 0.15 0.02 0.00 0.00 175.26 175.40 2eqc s LYS 39 N -5.16 3.31 0.72 1.61 1.02 -1.26 -4.88 119.74 115.10 2eqc s LYS 39 Ca 0.63 -0.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.94 2eqc s LYS 39 Cb -0.08 -4.56 0.12 0.00 -0.52 0.00 0.00 37.83 32.79 2eqc s LYS 39 CO 0.44 -2.10 1.00 -0.51 -0.92 0.00 0.00 175.35 173.26 2eqc s LEU 40 N 5.12 2.97 -0.01 3.17 1.02 -1.26 -5.07 118.68 124.63 2eqc s LEU 40 Ca 0.36 -0.18 -0.22 0.00 0.02 0.00 0.00 54.13 54.11 2eqc s LEU 40 Cb -0.07 -2.23 -0.05 0.00 0.02 0.00 0.00 46.19 43.86 2eqc s LEU 40 CO 0.06 -1.83 0.67 0.42 0.02 0.00 0.00 176.35 175.68 2eqc s THR 41 N -3.18 4.89 0.36 5.49 -4.23 -1.26 -4.91 115.64 112.80 2eqc s THR 41 Ca 0.65 1.40 0.18 0.00 -1.18 0.00 0.00 61.69 62.73 2eqc s THR 41 Cb -0.06 -4.01 0.34 0.00 1.34 0.00 0.00 72.50 70.12 2eqc s THR 41 CO 0.44 0.36 1.61 -0.78 -0.54 0.00 0.00 174.62 175.72 2eqc h ASP 42 N 5.93 0.35 0.09 3.99 3.58 -1.98 0.28 116.42 128.66 2eqc h ASP 42 Ca -0.44 0.24 0.02 0.00 0.42 0.00 0.00 57.03 57.27 2eqc h ASP 42 Cb 1.20 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 42.45 2eqc h ASP 42 CO 0.71 -0.33 -0.26 -0.08 -2.88 0.00 0.00 179.24 176.41 2eqc h GLU 43 N 0.11 -0.44 0.41 0.28 4.22 -2.00 -1.93 114.58 115.24 2eqc h GLU 43 Ca 0.80 0.03 -0.02 0.00 0.08 0.00 0.00 59.36 60.24 2eqc h GLU 43 Cb 1.99 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.35 2eqc h GLU 43 CO -0.72 -0.29 -0.20 0.93 -2.18 0.00 0.00 179.01 176.55 2eqc h GLU 44 N -0.45 -0.54 -0.86 1.92 5.08 -0.88 -3.03 114.58 115.82 2eqc h GLU 44 Ca 0.04 0.04 0.33 0.00 -1.00 0.00 0.00 59.36 58.77 2eqc h GLU 44 Cb 0.49 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.74 2eqc h GLU 44 CO -0.17 -0.36 0.51 0.28 -1.00 0.00 0.00 179.01 178.27 2eqc n VAL 45 N -3.78 -0.27 0.47 3.13 0.31 -0.55 0.45 118.33 118.09 2eqc n VAL 45 Ca -0.07 1.47 -0.18 0.00 -0.01 0.00 0.00 64.34 65.55 2eqc n VAL 45 Cb 0.22 -2.40 -0.09 0.00 -0.91 0.00 0.00 33.84 30.66 2eqc n VAL 45 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2eqc h ASP 46 N 0.00 -1.02 -0.29 4.52 1.82 -1.23 -2.57 116.42 117.65 2eqc h ASP 46 Ca 0.65 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 57.31 2eqc h ASP 46 Cb 1.87 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 42.13 2eqc h ASP 46 CO -0.50 -0.69 0.14 -0.33 -1.61 0.00 0.00 179.24 176.26 2eqc h GLU 47 N -1.29 0.47 -0.07 0.28 3.07 0.10 -1.28 114.58 115.86 2eqc h GLU 47 Ca -0.12 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.70 2eqc h GLU 47 Cb 0.92 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2eqc h GLU 47 CO 0.20 0.39 0.05 0.52 -1.40 0.00 0.00 179.01 178.77 2eqc h MET 48 N 0.47 0.00 0.00 2.33 2.86 -0.51 -1.22 114.93 118.86 2eqc h MET 48 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2eqc h MET 48 Cb 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2eqc h MET 48 CO -0.01 0.00 -1.49 -0.89 1.06 0.00 0.00 176.91 175.58 2eqc n ILE 49 N -4.32 0.43 0.29 -1.22 5.41 -0.57 -4.06 119.36 115.32 2eqc n ILE 49 Ca -0.01 -0.55 0.16 0.00 1.00 0.00 0.00 62.75 63.35 2eqc n ILE 49 Cb 0.16 -0.23 0.87 0.00 -0.71 0.00 0.00 39.64 39.73 2eqc n ILE 49 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2eqc h ARG 50 N 0.00 0.00 0.00 0.38 -0.00 -0.28 -3.01 114.38 111.46 2eqc h ARG 50 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.93 2eqc h ARG 50 Cb 1.08 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.05 2eqc h ARG 50 CO 0.00 0.06 -0.16 0.93 -0.00 0.00 0.00 179.97 180.80 2eqc h GLU 51 N 0.00 0.00 0.00 0.08 5.08 -1.68 -3.40 114.58 114.66 2eqc h GLU 51 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2eqc h GLU 51 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2eqc h GLU 51 CO 0.01 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 178.61 2eqc n ALA 52 N -2.82 -0.09 -1.54 3.43 0.00 -1.15 -4.34 120.51 114.00 2eqc n ALA 52 Ca -0.09 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 52.82 2eqc n ALA 52 Cb 0.32 0.34 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 2eqc n ALA 52 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2eqc n ASP 53 N -2.40 2.25 -0.04 0.00 2.03 -1.16 -4.79 116.55 112.45 2eqc n ASP 53 Ca 0.00 0.70 -0.05 0.00 0.52 0.00 0.00 54.79 55.95 2eqc n ASP 53 Cb 0.00 -1.21 -0.05 0.00 -0.72 0.00 0.00 41.12 39.14 2eqc n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eqc n ILE 54 N 6.14 0.50 -4.05 5.18 0.13 -1.26 -4.93 119.36 121.07 2eqc n ILE 54 Ca 0.36 -0.23 -0.12 0.00 -1.10 0.00 0.00 62.75 61.66 2eqc n ILE 54 Cb 0.19 -0.82 -0.11 0.00 -0.84 0.00 0.00 39.64 38.06 2eqc n ILE 54 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2eqc s ASP 55 N -4.55 0.72 0.00 9.51 -1.08 -1.26 -5.11 116.67 114.90 2eqc s ASP 55 Ca -0.09 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 51.42 2eqc s ASP 55 Cb 0.03 0.04 0.00 0.00 -1.46 0.00 0.00 42.92 41.53 2eqc s ASP 55 CO 0.23 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.32 2eqc n GLY 56 N 1.57 -3.18 0.25 2.66 0.00 -1.26 -4.56 105.19 100.67 2eqc n GLY 56 Ca -0.22 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 2eqc n GLY 56 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2eqc h ASP 57 N 0.00 -0.93 0.00 1.61 3.58 -2.02 -3.44 116.42 115.22 2eqc h ASP 57 Ca 0.00 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2eqc h ASP 57 Cb 0.00 0.37 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2eqc h ASP 57 CO 0.00 -0.25 0.00 0.61 -2.88 0.00 0.00 179.24 176.72 2eqc n GLY 58 N -1.22 -2.07 3.05 -0.78 0.00 -1.26 -5.08 105.19 97.83 2eqc n GLY 58 Ca -0.03 0.99 -0.19 0.00 0.00 0.00 0.00 46.02 46.79 2eqc n GLY 58 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eqc s GLN 59 N 0.00 0.80 0.03 1.61 1.11 -1.26 -1.39 119.66 120.57 2eqc s GLN 59 Ca 0.00 -0.42 -0.04 0.00 0.01 0.00 0.00 55.36 54.91 2eqc s GLN 59 Cb 0.00 -0.77 -0.05 0.00 -1.01 0.00 0.00 33.01 31.18 2eqc s GLN 59 CO 0.00 0.21 0.25 0.08 0.01 0.00 0.00 175.29 175.83 2eqc s VAL 60 N -0.36 5.34 -0.15 1.09 1.01 -0.90 -4.14 120.40 122.29 2eqc s VAL 60 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 2eqc s VAL 60 Cb -0.05 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2eqc s VAL 60 CO -0.00 0.27 0.11 0.20 0.00 0.00 0.00 175.10 175.68 2eqc s ASN 61 N -2.00 6.11 0.18 3.32 0.01 -1.26 -2.60 114.94 118.70 2eqc s ASN 61 Ca 0.30 0.31 -0.19 0.00 -0.71 0.00 0.00 52.86 52.58 2eqc s ASN 61 Cb -0.13 -2.00 0.13 0.00 0.41 0.00 0.00 41.25 39.67 2eqc s ASN 61 CO 0.20 0.31 1.34 0.00 -1.51 0.00 0.00 177.10 177.44 2eqc n TYR 62 N 2.64 -0.09 -0.37 2.20 4.19 -1.26 0.14 117.16 124.61 2eqc n TYR 62 Ca -0.18 1.07 -0.02 0.00 3.31 0.00 0.00 57.90 62.08 2eqc n TYR 62 Cb 0.54 -0.75 0.11 0.00 0.49 0.00 0.00 39.34 39.72 2eqc n TYR 62 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 2eqc h GLU 63 N 0.00 1.30 -0.67 2.98 4.81 -1.95 -0.09 114.58 120.97 2eqc h GLU 63 Ca 0.26 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2eqc h GLU 63 Cb 0.47 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2eqc h GLU 63 CO -0.85 0.86 0.26 -0.44 -0.73 0.00 0.00 179.01 178.11 2eqc h ASP 64 N 1.34 0.91 0.27 1.04 5.19 0.87 -2.23 116.42 123.81 2eqc h ASP 64 Ca 0.36 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 2eqc h ASP 64 Cb -0.15 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.12 2eqc h ASP 64 CO -0.08 0.82 -0.13 0.15 -3.12 0.00 0.00 179.24 176.88 2eqc h PHE 65 N 0.97 -0.34 -1.00 4.55 3.57 0.31 0.17 116.94 125.18 2eqc h PHE 65 Ca 0.23 -0.01 0.36 0.00 3.53 0.00 0.00 57.97 62.08 2eqc h PHE 65 Cb 0.20 0.11 -0.16 0.00 2.79 0.00 0.00 35.95 38.89 2eqc h PHE 65 CO 0.02 -0.21 0.52 -0.39 -2.23 0.00 0.00 178.31 176.02 2eqc h VAL 66 N -0.82 0.15 0.08 1.41 -1.51 -1.08 0.86 116.25 115.34 2eqc h VAL 66 Ca -0.04 -0.06 -0.27 0.00 -1.23 0.00 0.00 66.70 65.11 2eqc h VAL 66 Cb 0.28 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.40 2eqc h VAL 66 CO 0.06 0.03 -1.29 1.56 -1.23 0.00 0.00 177.57 176.70 2eqc h GLN 67 N 0.16 0.16 0.27 5.19 4.20 -1.47 -3.28 115.11 120.35 2eqc h GLN 67 Ca 0.77 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 59.19 2eqc h GLN 67 Cb 1.89 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.78 2eqc h GLN 67 CO -0.70 1.07 -0.13 1.98 -0.67 0.00 0.00 178.83 180.38 2eqc h MET 68 N 0.04 -0.35 -0.91 1.46 4.05 0.36 -2.87 114.93 116.72 2eqc h MET 68 Ca -0.14 0.02 0.19 0.00 -0.28 0.00 0.00 59.70 59.50 2eqc h MET 68 Cb 1.93 0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 32.73 2eqc h MET 68 CO 0.16 -0.09 0.59 0.52 0.23 0.00 0.00 176.91 178.32 2eqc h MET 69 N -0.57 0.48 -1.22 0.39 2.86 -0.68 0.12 114.93 116.32 2eqc h MET 69 Ca -0.04 -0.03 -0.42 0.00 -2.06 0.00 0.00 59.70 57.16 2eqc h MET 69 Cb 0.41 -0.11 -0.20 0.00 0.06 0.00 0.00 31.60 31.77 2eqc h MET 69 CO 0.06 0.32 0.54 -2.37 1.06 0.00 0.00 176.91 176.52 2eqc n THR 70 N -4.55 2.88 0.00 2.22 5.66 -1.09 -4.09 114.28 115.31 2eqc n THR 70 Ca 0.19 -1.83 0.00 0.00 -3.05 0.00 0.00 64.05 59.36 2eqc n THR 70 Cb 0.64 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 2eqc n THR 70 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eqc n ALA 71 N -0.28 2.25 0.01 1.79 0.00 0.38 -5.00 120.51 119.67 2eqc n ALA 71 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2eqc n ALA 71 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 2eqc n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13