#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 -0.07 0.03 3.49 4.81 -2.04 0.50 114.58 121.30 2eqc h GLU 7 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2eqc h GLU 7 Cb 0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2eqc h GLU 7 CO 0.00 -0.05 -0.05 0.93 -0.73 0.00 0.00 179.01 179.11 2eqc h GLU 8 N -0.08 -0.10 -0.92 1.92 5.08 -1.96 0.27 114.58 118.80 2eqc h GLU 8 Ca 0.06 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.55 2eqc h GLU 8 Cb 0.23 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.37 2eqc h GLU 8 CO -0.39 -0.07 -0.46 0.82 -1.00 0.00 0.00 179.01 177.92 2eqc h ILE 9 N -0.10 0.02 0.06 3.13 2.04 -1.64 0.14 117.51 121.15 2eqc h ILE 9 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2eqc h ILE 9 Cb 0.11 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2eqc h ILE 9 CO -0.03 0.00 -0.03 -0.09 0.00 0.00 0.00 178.15 178.00 2eqc h ARG 10 N -0.04 -0.08 -1.32 2.37 2.43 -0.79 -2.46 114.38 114.49 2eqc h ARG 10 Ca 0.26 0.01 0.38 0.00 -0.81 0.00 0.00 59.98 59.82 2eqc h ARG 10 Cb 0.53 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2eqc h ARG 10 CO -0.92 0.48 1.11 1.49 -1.51 0.00 0.00 179.97 180.62 2eqc h GLU 11 N -0.70 0.00 0.08 0.20 4.81 0.39 0.39 114.58 119.75 2eqc h GLU 11 Ca -0.01 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2eqc h GLU 11 Cb 0.59 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2eqc h GLU 11 CO 0.01 0.00 -1.46 0.00 -0.73 0.00 0.00 179.01 176.84 2eqc h ALA 12 N 1.03 0.25 -1.28 2.92 0.00 -0.70 -3.36 119.26 118.11 2eqc h ALA 12 Ca 0.63 -1.17 0.46 0.00 0.00 0.00 0.00 54.91 54.83 2eqc h ALA 12 Cb 2.83 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 21.06 2eqc h ALA 12 CO -0.01 0.87 0.79 1.19 0.00 0.00 0.00 179.25 182.10 2eqc n PHE 13 N -3.98 0.84 -0.12 0.00 3.72 0.14 0.15 117.46 118.20 2eqc n PHE 13 Ca -0.28 0.84 -0.10 0.00 -0.05 0.00 0.00 57.45 57.87 2eqc n PHE 13 Cb 0.86 -1.27 -0.02 0.00 -0.94 0.00 0.00 39.48 38.11 2eqc n PHE 13 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2eqc h ARG 14 N 0.00 0.56 -0.84 -1.08 2.43 -1.66 0.53 114.38 114.33 2eqc h ARG 14 Ca 0.88 -0.13 0.11 0.00 -0.81 0.00 0.00 59.98 60.03 2eqc h ARG 14 Cb 2.69 -0.08 -0.12 0.00 -0.42 0.00 0.00 29.97 32.03 2eqc h ARG 14 CO -0.55 0.59 -0.38 0.28 -1.51 0.00 0.00 179.97 178.40 2eqc n VAL 15 N -4.63 -0.48 -0.04 0.20 0.31 0.39 -2.07 118.33 112.00 2eqc n VAL 15 Ca -0.01 1.98 -0.22 0.00 -0.01 0.00 0.00 64.34 66.08 2eqc n VAL 15 Cb 0.18 -2.56 -0.13 0.00 -0.91 0.00 0.00 33.84 30.43 2eqc n VAL 15 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2eqc n PHE 16 N -5.17 1.15 -1.94 3.52 3.01 -1.20 -4.89 117.46 111.94 2eqc n PHE 16 Ca 0.06 0.34 -0.42 0.00 1.01 0.00 0.00 57.45 58.45 2eqc n PHE 16 Cb 0.30 -1.14 -0.03 0.00 -0.01 0.00 0.00 39.48 38.60 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 -6.97 6.59 0.00 4.37 2.15 0.19 -4.74 116.67 118.26 2eqc s ASP 17 Ca -0.25 2.61 0.00 0.00 0.43 0.00 0.00 52.55 55.34 2eqc s ASP 17 Cb 0.06 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2eqc s ASP 17 CO 0.69 -0.82 0.00 2.29 -0.17 0.00 0.00 175.17 177.16 2eqc n LYS 18 N 3.92 0.00 -3.21 4.34 2.85 -1.26 -4.48 118.16 120.31 2eqc n LYS 18 Ca 0.14 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.39 2eqc n LYS 18 Cb 0.39 -0.08 -0.02 0.00 -0.65 0.00 0.00 35.03 34.67 2eqc n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2eqc s ASP 19 N -1.21 -1.07 0.00 -5.58 1.01 -1.26 -5.14 116.67 103.42 2eqc s ASP 19 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.86 2eqc s ASP 19 Cb 0.00 1.75 0.00 0.00 1.01 0.00 0.00 42.92 45.68 2eqc s ASP 19 CO 0.00 -0.26 0.00 0.61 0.21 0.00 0.00 175.17 175.73 2eqc n GLY 20 N 4.95 5.24 1.71 0.21 0.00 -1.26 -5.06 105.19 110.97 2eqc n GLY 20 Ca 0.07 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 2eqc n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eqc n ASN 21 N 0.00 2.44 0.00 1.61 3.02 -1.26 -4.96 115.26 116.11 2eqc n ASN 21 Ca 0.00 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 2eqc n ASN 21 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2eqc n ASN 21 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eqc n GLY 22 N -0.53 3.11 3.42 7.41 0.00 -1.26 -5.02 105.19 112.31 2eqc n GLY 22 Ca 0.21 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.82 1.89 0.23 1.61 -0.85 -1.26 -4.59 117.35 113.55 2eqc s TYR 23 Ca 0.00 -0.82 0.09 0.00 -0.52 0.00 0.00 57.07 55.82 2eqc s TYR 23 Cb 0.00 -1.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.16 2eqc s TYR 23 CO 0.00 0.14 -0.03 0.96 -1.52 0.00 0.00 175.55 175.10 2eqc s ILE 24 N -3.17 3.42 0.74 -3.49 -4.36 -1.25 -4.87 121.20 108.22 2eqc s ILE 24 Ca 0.31 -1.76 -0.11 0.00 -0.26 0.00 0.00 60.65 58.83 2eqc s ILE 24 Cb 0.06 -2.77 0.04 0.00 1.25 0.00 0.00 42.46 41.04 2eqc s ILE 24 CO 0.12 -0.25 1.09 -0.94 0.24 0.00 0.00 174.94 175.20 2eqc s SER 25 N -3.30 4.78 0.38 4.36 1.04 -1.26 -3.39 113.70 116.32 2eqc s SER 25 Ca 0.29 1.80 0.17 0.00 0.48 0.00 0.00 55.95 58.69 2eqc s SER 25 Cb -0.08 -2.52 0.76 0.00 0.10 0.00 0.00 66.02 64.29 2eqc s SER 25 CO 0.18 -1.85 1.79 0.00 0.98 0.00 0.00 173.24 174.35 2eqc h ALA 26 N -0.87 1.14 -0.29 5.32 0.00 -1.91 -2.36 119.26 120.27 2eqc h ALA 26 Ca -0.44 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2eqc h ALA 26 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2eqc h ALA 26 CO 0.53 0.46 0.19 0.00 0.00 0.00 0.00 179.25 180.43 2eqc h ALA 27 N 1.63 0.37 0.00 0.00 0.00 -1.92 -2.17 119.26 117.19 2eqc h ALA 27 Ca -0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2eqc h ALA 27 Cb 0.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2eqc h ALA 27 CO 0.05 -0.15 -0.86 -0.44 0.00 0.00 0.00 179.25 177.84 2eqc h ASP 28 N 0.39 0.16 -0.30 0.00 3.32 -1.93 -3.28 116.42 114.78 2eqc h ASP 28 Ca 0.11 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2eqc h ASP 28 Cb -0.04 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2eqc h ASP 28 CO -0.02 0.94 0.09 0.25 -1.72 0.00 0.00 179.24 178.78 2eqc h LEU 29 N 0.07 0.07 -0.96 1.55 5.85 -1.13 -2.05 115.31 118.72 2eqc h LEU 29 Ca -0.03 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2eqc h LEU 29 Cb 1.49 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.48 2eqc h LEU 29 CO 0.12 0.08 0.60 -0.09 -0.34 0.00 0.00 178.44 178.81 2eqc h ARG 30 N 0.21 0.99 0.00 1.25 1.12 -1.46 0.16 114.38 116.66 2eqc h ARG 30 Ca 0.14 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 2eqc h ARG 30 Cb 0.13 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 29.86 2eqc h ARG 30 CO -0.16 0.66 0.00 0.45 -3.11 0.00 0.00 179.97 177.81 2eqc h HIS 31 N 1.02 0.00 0.00 2.20 3.86 -1.45 0.34 115.15 121.12 2eqc h HIS 31 Ca 0.45 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.56 2eqc h HIS 31 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2eqc h HIS 31 CO -0.02 0.00 -0.72 0.28 0.86 0.00 0.00 177.93 178.33 2eqc h VAL 32 N 0.00 0.57 -0.80 2.45 2.07 -0.53 -3.36 116.25 116.65 2eqc h VAL 32 Ca 0.00 -1.88 0.19 0.00 0.82 0.00 0.00 66.70 65.83 2eqc h VAL 32 Cb 0.01 2.17 -0.15 0.00 -1.52 0.00 0.00 31.29 31.81 2eqc h VAL 32 CO 0.00 0.32 -0.10 0.23 0.02 0.00 0.00 177.57 178.04 2eqc n MET 33 N -3.07 -0.07 -0.30 1.57 2.00 0.11 0.14 117.12 117.51 2eqc n MET 33 Ca -0.01 1.23 0.10 0.00 0.00 0.00 0.00 57.70 59.02 2eqc n MET 33 Cb 0.72 -1.89 0.24 0.00 0.00 0.00 0.00 33.22 32.29 2eqc n MET 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2eqc h THR 34 N 0.00 0.24 -0.20 2.03 1.03 -1.76 0.52 112.91 114.76 2eqc h THR 34 Ca 0.43 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.79 2eqc h THR 34 Cb 0.77 0.12 0.00 0.00 -1.07 0.00 0.00 68.15 67.97 2eqc h THR 34 CO -0.79 0.02 0.00 0.59 -0.01 0.00 0.00 175.52 175.33 2eqc n ASN 35 N -5.35 3.11 0.03 0.00 4.13 0.34 -4.70 115.26 112.83 2eqc n ASN 35 Ca 0.19 -2.66 -0.00 0.00 1.68 0.00 0.00 54.58 53.79 2eqc n ASN 35 Cb 0.62 -0.38 -0.00 0.00 -1.54 0.00 0.00 39.78 38.49 2eqc n ASN 35 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2eqc n LEU 36 N -0.44 0.86 0.00 3.41 7.94 0.38 -4.81 117.00 124.34 2eqc n LEU 36 Ca 0.15 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 2eqc n LEU 36 Cb 0.65 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.33 2eqc n LEU 36 CO 0.09 -0.54 0.00 0.61 -1.11 0.00 0.00 177.39 176.43 2eqc n GLY 37 N 3.30 3.09 0.74 -3.96 0.00 0.15 -4.80 105.19 103.72 2eqc n GLY 37 Ca -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 2eqc n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eqc n GLU 38 N 0.00 1.53 -4.27 1.61 0.00 -1.25 -4.69 120.64 113.56 2eqc n GLU 38 Ca 0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 57.16 56.11 2eqc n GLU 38 Cb 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 31.44 31.45 2eqc n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2eqc s LYS 39 N -2.41 3.67 0.22 3.44 1.02 -1.26 -4.49 119.74 119.94 2eqc s LYS 39 Ca 0.03 -0.51 -0.03 0.00 0.02 0.00 0.00 55.97 55.48 2eqc s LYS 39 Cb -0.00 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2eqc s LYS 39 CO 0.02 0.17 0.22 -0.48 -0.92 0.00 0.00 175.35 174.36 2eqc s LEU 40 N 0.57 1.01 0.88 3.17 -0.00 -1.26 -5.16 118.68 117.89 2eqc s LEU 40 Ca -0.02 -1.32 -0.11 0.00 -0.00 0.00 0.00 54.13 52.69 2eqc s LEU 40 Cb -0.14 0.70 0.18 0.00 -0.00 0.00 0.00 46.19 46.93 2eqc s LEU 40 CO 0.02 -0.93 1.21 0.42 -0.00 0.00 0.00 176.35 177.08 2eqc s THR 41 N -4.07 2.04 0.09 5.48 -4.23 -1.26 -4.84 115.64 108.86 2eqc s THR 41 Ca 0.35 -0.20 -0.36 0.00 -1.18 0.00 0.00 61.69 60.31 2eqc s THR 41 Cb 0.05 -2.84 -0.16 0.00 1.34 0.00 0.00 72.50 70.88 2eqc s THR 41 CO 0.12 0.00 1.56 0.44 -0.54 0.00 0.00 174.62 176.21 2eqc h ASP 42 N -1.27 -1.44 -0.83 3.99 3.32 -2.02 -1.38 116.42 116.78 2eqc h ASP 42 Ca -0.42 0.13 0.11 0.00 0.02 0.00 0.00 57.03 56.87 2eqc h ASP 42 Cb 1.25 0.49 -0.13 0.00 0.22 0.00 0.00 39.33 41.16 2eqc h ASP 42 CO 0.39 -0.64 -0.46 -0.08 -1.72 0.00 0.00 179.24 176.73 2eqc h GLU 43 N -0.94 -0.09 -0.25 3.56 4.81 -2.00 0.71 114.58 120.37 2eqc h GLU 43 Ca -0.05 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2eqc h GLU 43 Cb 0.85 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 2eqc h GLU 43 CO -0.12 -0.06 -0.17 0.93 -0.73 0.00 0.00 179.01 178.86 2eqc h GLU 44 N -0.09 -0.15 0.00 1.92 4.39 -1.88 0.19 114.58 118.96 2eqc h GLU 44 Ca 0.23 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2eqc h GLU 44 Cb 0.54 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2eqc h GLU 44 CO -0.86 -0.10 0.37 0.28 -1.16 0.00 0.00 179.01 177.55 2eqc h VAL 45 N -0.16 0.00 -0.06 3.13 2.07 0.26 0.25 116.25 121.74 2eqc h VAL 45 Ca 0.14 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.44 2eqc h VAL 45 Cb 0.37 0.56 0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2eqc h VAL 45 CO -0.34 0.00 -0.83 -0.78 0.02 0.00 0.00 177.57 175.63 2eqc h ASP 46 N 0.00 0.83 0.88 0.57 3.58 0.16 -2.99 116.42 119.45 2eqc h ASP 46 Ca 0.00 -0.70 -0.22 0.00 0.42 0.00 0.00 57.03 56.53 2eqc h ASP 46 Cb 0.75 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 2eqc h ASP 46 CO 0.00 1.41 -1.19 -0.08 -2.88 0.00 0.00 179.24 176.50 2eqc h GLU 47 N 0.33 0.00 0.00 0.28 4.22 -0.56 -2.23 114.58 116.61 2eqc h GLU 47 Ca -0.09 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.30 2eqc h GLU 47 Cb 1.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 2eqc h GLU 47 CO 0.17 0.73 -0.24 0.00 -2.18 0.00 0.00 179.01 177.49 2eqc h MET 48 N 0.00 0.00 0.01 1.92 -0.00 -1.01 -3.03 114.93 112.82 2eqc h MET 48 Ca -0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 59.24 2eqc h MET 48 Cb 1.78 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 33.32 2eqc h MET 48 CO 0.10 0.24 -2.20 -0.89 -0.00 0.00 0.00 176.91 174.16 2eqc n ILE 49 N -3.93 1.49 -0.29 -0.10 5.41 -1.13 -4.35 119.36 116.47 2eqc n ILE 49 Ca -0.02 -0.78 0.10 0.00 1.00 0.00 0.00 62.75 63.04 2eqc n ILE 49 Cb 0.32 -0.85 0.25 0.00 -0.71 0.00 0.00 39.64 38.65 2eqc n ILE 49 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2eqc h ARG 50 N 0.01 0.44 -1.07 0.38 2.43 -1.28 0.14 114.38 115.43 2eqc h ARG 50 Ca -0.48 -0.03 0.30 0.00 -0.81 0.00 0.00 59.98 58.96 2eqc h ARG 50 Cb 2.12 -0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 31.46 2eqc h ARG 50 CO 0.03 0.29 0.67 0.93 -1.51 0.00 0.00 179.97 180.37 2eqc h GLU 51 N 0.45 0.36 0.00 0.20 3.07 -1.74 -3.33 114.58 113.59 2eqc h GLU 51 Ca 0.50 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2eqc h GLU 51 Cb 0.85 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2eqc h GLU 51 CO -0.47 0.24 0.00 0.00 -1.40 0.00 0.00 179.01 177.38 2eqc n ALA 52 N -2.42 0.00 -0.94 3.43 0.00 0.46 -4.98 120.51 116.06 2eqc n ALA 52 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 2eqc n ALA 52 Cb 0.95 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.42 2eqc n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2eqc n ASP 53 N 0.00 -3.29 -4.74 0.00 5.75 -0.94 -4.86 116.55 108.48 2eqc n ASP 53 Ca 0.00 0.44 -0.40 0.00 -0.01 0.00 0.00 54.79 54.82 2eqc n ASP 53 Cb 0.00 -0.65 -0.05 0.00 -1.03 0.00 0.00 41.12 39.39 2eqc n ASP 53 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2eqc s ILE 54 N -1.58 4.66 -0.47 2.12 -1.09 -1.26 -4.70 121.20 118.88 2eqc s ILE 54 Ca 0.42 1.77 -0.44 0.00 -2.23 0.00 0.00 60.65 60.17 2eqc s ILE 54 Cb -0.34 -4.18 -0.18 0.00 -1.58 0.00 0.00 42.46 36.17 2eqc s ILE 54 CO 0.55 0.35 1.94 -0.67 -1.23 0.00 0.00 174.94 175.88 2eqc n ASP 55 N 2.81 1.13 0.00 3.58 -0.08 -1.26 -3.56 116.55 119.17 2eqc n ASP 55 Ca -0.01 0.85 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 2eqc n ASP 55 Cb 0.50 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 43.02 2eqc n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eqc n GLY 56 N 6.05 0.67 1.07 0.27 0.00 -1.26 -5.05 105.19 106.95 2eqc n GLY 56 Ca 0.44 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2eqc n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eqc n ASP 57 N 0.00 -5.78 0.00 1.61 9.92 -1.23 -5.10 116.55 115.96 2eqc n ASP 57 Ca 0.00 1.28 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 2eqc n ASP 57 Cb 0.00 -3.16 0.00 0.00 -0.64 0.00 0.00 41.12 37.32 2eqc n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eqc n GLY 58 N -2.27 0.70 3.45 0.44 0.00 -1.26 -4.40 105.19 101.85 2eqc n GLY 58 Ca -0.00 -1.37 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 2eqc n GLY 58 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2eqc s GLN 59 N -1.87 1.61 -0.29 1.61 0.00 -1.26 -4.45 119.66 115.00 2eqc s GLN 59 Ca 0.00 -1.70 -0.14 0.00 -0.00 0.00 0.00 55.36 53.51 2eqc s GLN 59 Cb 0.00 -1.70 -0.03 0.00 0.00 0.00 0.00 33.01 31.27 2eqc s GLN 59 CO 0.00 0.32 0.34 0.08 0.00 0.00 0.00 175.29 176.04 2eqc s VAL 60 N -2.41 5.19 0.18 3.63 1.01 -1.22 -4.33 120.40 122.45 2eqc s VAL 60 Ca 0.27 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2eqc s VAL 60 Cb -0.05 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2eqc s VAL 60 CO 0.13 0.11 1.01 0.20 0.00 0.00 0.00 175.10 176.55 2eqc s ASN 61 N 1.68 7.45 0.16 3.32 0.01 -1.26 -3.84 114.94 122.46 2eqc s ASN 61 Ca 0.13 1.97 -0.17 0.00 -0.71 0.00 0.00 52.86 54.07 2eqc s ASN 61 Cb -0.16 -2.60 0.11 0.00 0.41 0.00 0.00 41.25 39.01 2eqc s ASN 61 CO 0.11 -0.06 1.21 0.00 -1.51 0.00 0.00 177.10 176.85 2eqc n TYR 62 N 2.18 -0.09 -0.09 2.20 9.36 -1.26 0.23 117.16 129.68 2eqc n TYR 62 Ca 0.01 0.97 -0.01 0.00 3.32 0.00 0.00 57.90 62.19 2eqc n TYR 62 Cb 0.47 -0.72 0.26 0.00 -0.63 0.00 0.00 39.34 38.72 2eqc n TYR 62 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2eqc h GLU 63 N 0.00 0.73 -0.72 2.98 4.39 -1.94 -2.07 114.58 117.94 2eqc h GLU 63 Ca 0.22 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2eqc h GLU 63 Cb 0.42 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2eqc h GLU 63 CO -0.76 0.63 0.28 -0.44 -1.16 0.00 0.00 179.01 177.56 2eqc h ASP 64 N 0.71 0.98 0.29 1.42 3.32 0.25 -2.46 116.42 120.94 2eqc h ASP 64 Ca 0.17 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2eqc h ASP 64 Cb 0.21 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2eqc h ASP 64 CO -0.01 0.88 -0.14 0.15 -1.72 0.00 0.00 179.24 178.40 2eqc h PHE 65 N 1.04 -0.36 -0.69 4.55 3.57 -0.14 0.18 116.94 125.09 2eqc h PHE 65 Ca 0.24 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.93 2eqc h PHE 65 Cb 0.21 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2eqc h PHE 65 CO 0.02 -0.23 0.90 -0.39 -2.23 0.00 0.00 178.31 176.38 2eqc h VAL 66 N -0.67 0.11 0.00 1.41 -1.51 -1.44 0.51 116.25 114.67 2eqc h VAL 66 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2eqc h VAL 66 Cb 0.30 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 2eqc h VAL 66 CO 0.07 0.00 -0.33 -0.61 -1.23 0.00 0.00 177.57 175.46 2eqc h GLN 67 N 0.00 0.00 -0.03 5.19 4.15 -1.38 -3.31 115.11 119.73 2eqc h GLN 67 Ca 0.33 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.76 2eqc h GLN 67 Cb 2.13 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.82 2eqc h GLN 67 CO -0.00 0.00 0.28 0.00 -1.93 0.00 0.00 178.83 177.18 2eqc h MET 68 N -0.70 0.00 0.24 1.69 -0.00 0.29 0.68 114.93 117.12 2eqc h MET 68 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2eqc h MET 68 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2eqc h MET 68 CO 0.00 0.00 -0.12 0.52 -0.00 0.00 0.00 176.91 177.31 2eqc h MET 69 N 0.00 -0.31 0.00 -0.10 2.86 -0.18 -3.25 114.93 113.95 2eqc h MET 69 Ca 0.01 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2eqc h MET 69 Cb 0.58 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2eqc h MET 69 CO -0.00 0.04 -0.49 0.00 1.06 0.00 0.00 176.91 177.53 2eqc h THR 70 N -0.90 1.16 -0.79 2.22 1.03 -1.41 -3.36 112.91 110.85 2eqc h THR 70 Ca -0.03 -2.04 0.14 0.00 -0.01 0.00 0.00 66.41 64.47 2eqc h THR 70 Cb 0.50 2.36 -0.14 0.00 -1.07 0.00 0.00 68.15 69.80 2eqc h THR 70 CO 0.05 0.39 -0.25 0.00 -0.01 0.00 0.00 175.52 175.71 2eqc n ALA 71 N -2.99 0.06 1.64 0.00 0.00 0.23 -5.11 120.51 114.33 2eqc n ALA 71 Ca -0.17 0.83 0.15 0.00 0.00 0.00 0.00 53.44 54.25 2eqc n ALA 71 Cb 0.48 -0.44 0.64 0.00 0.00 0.00 0.00 19.45 20.13 2eqc n ALA 71 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67