#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 0.23 -0.77 3.44 3.07 -2.04 -1.94 114.58 116.57 2eqc h GLU 7 Ca 0.00 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 2eqc h GLU 7 Cb 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 2eqc h GLU 7 CO 0.00 0.28 0.33 0.93 -1.40 0.00 0.00 179.01 179.15 2eqc h GLU 8 N 0.12 1.13 0.40 2.33 5.08 -1.99 -2.19 114.58 119.46 2eqc h GLU 8 Ca 0.05 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2eqc h GLU 8 Cb 0.13 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2eqc h GLU 8 CO -0.01 0.90 -0.19 0.82 -1.00 0.00 0.00 179.01 179.53 2eqc h ILE 9 N 1.11 0.00 -0.82 3.13 2.04 -1.85 -1.66 117.51 119.46 2eqc h ILE 9 Ca 0.26 -0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.32 2eqc h ILE 9 Cb 0.17 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.13 2eqc h ILE 9 CO -0.03 0.00 0.20 0.08 0.00 0.00 0.00 178.15 178.40 2eqc h ARG 10 N -0.54 0.22 -0.68 2.37 0.11 -1.38 0.51 114.38 114.99 2eqc h ARG 10 Ca -0.06 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 60.07 2eqc h ARG 10 Cb 0.41 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.40 2eqc h ARG 10 CO 0.09 0.15 0.45 1.49 0.10 0.00 0.00 179.97 182.25 2eqc h GLU 11 N 0.23 0.68 -0.35 0.08 4.57 -1.30 -1.92 114.58 116.57 2eqc h GLU 11 Ca 0.49 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.53 2eqc h GLU 11 Cb 0.93 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2eqc h GLU 11 CO -0.60 0.45 -0.17 0.00 -1.18 0.00 0.00 179.01 177.51 2eqc h ALA 12 N 1.63 0.49 -0.95 2.92 0.00 0.98 -3.07 119.26 121.26 2eqc h ALA 12 Ca 0.29 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2eqc h ALA 12 Cb 0.25 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2eqc h ALA 12 CO -0.09 0.41 0.60 0.74 0.00 0.00 0.00 179.25 180.91 2eqc h PHE 13 N 0.51 1.10 -0.93 0.00 0.04 -0.57 -1.61 116.94 115.48 2eqc h PHE 13 Ca 0.08 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.91 2eqc h PHE 13 Cb 0.71 -0.36 -0.05 0.00 2.20 0.00 0.00 35.95 38.45 2eqc h PHE 13 CO 0.06 0.53 0.61 0.00 -0.60 0.00 0.00 178.31 178.91 2eqc h ARG 14 N 1.05 1.16 -0.98 1.51 3.08 -1.38 -0.27 114.38 118.55 2eqc h ARG 14 Ca 0.42 -0.07 0.33 0.00 0.07 0.00 0.00 59.98 60.74 2eqc h ARG 14 Cb 0.24 -0.26 -0.17 0.00 0.08 0.00 0.00 29.97 29.86 2eqc h ARG 14 CO -0.20 0.77 0.35 0.28 -1.07 0.00 0.00 179.97 180.10 2eqc h VAL 15 N 1.20 0.10 0.00 2.04 2.07 -1.24 -3.11 116.25 117.31 2eqc h VAL 15 Ca 0.36 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.85 2eqc h VAL 15 Cb -0.04 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2eqc h VAL 15 CO -0.11 0.02 -0.39 0.49 0.02 0.00 0.00 177.57 177.59 2eqc n PHE 16 N -5.29 0.22 -1.94 1.57 3.72 -0.92 -4.91 117.46 109.91 2eqc n PHE 16 Ca 0.30 0.10 -0.42 0.00 -0.05 0.00 0.00 57.45 57.38 2eqc n PHE 16 Cb 0.99 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 39.13 2eqc n PHE 16 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2eqc s ASP 17 N -4.82 6.62 -0.31 4.37 1.11 -0.16 -4.97 116.67 118.51 2eqc s ASP 17 Ca -0.11 2.39 -0.01 0.00 0.18 0.00 0.00 52.55 54.99 2eqc s ASP 17 Cb 0.02 -2.55 0.10 0.00 1.07 0.00 0.00 42.92 41.56 2eqc s ASP 17 CO 0.17 -0.91 0.11 -1.59 1.18 0.00 0.00 175.17 174.12 2eqc s LYS 18 N 3.41 0.65 -0.01 8.23 -2.85 -1.26 -4.30 119.74 123.61 2eqc s LYS 18 Ca 0.75 -1.02 -0.02 0.00 -1.00 0.00 0.00 55.97 54.68 2eqc s LYS 18 Cb -0.37 -1.88 0.01 0.00 -2.06 0.00 0.00 37.83 33.53 2eqc s LYS 18 CO 0.32 -1.00 0.04 -0.25 0.10 0.00 0.00 175.35 174.56 2eqc n ASP 19 N 4.87 -7.68 0.00 0.03 9.92 -1.26 -5.01 116.55 117.42 2eqc n ASP 19 Ca -0.02 1.75 0.00 0.00 -0.53 0.00 0.00 54.79 55.99 2eqc n ASP 19 Cb 0.42 -4.98 0.00 0.00 -0.64 0.00 0.00 41.12 35.91 2eqc n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eqc n GLY 20 N 1.86 2.69 1.80 0.44 0.00 -1.26 -5.13 105.19 105.59 2eqc n GLY 20 Ca -0.06 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 -9.22 0.10 1.61 4.13 -1.26 -4.87 115.26 105.75 2eqc n ASN 21 Ca 0.00 1.30 -0.17 0.00 1.68 0.00 0.00 54.58 57.40 2eqc n ASN 21 Cb 0.00 -4.85 -0.12 0.00 -1.54 0.00 0.00 39.78 33.27 2eqc n ASN 21 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2eqc h GLY 22 N 2.93 0.40 -1.83 7.41 0.00 -2.01 -3.48 103.07 106.49 2eqc h GLY 22 Ca 0.00 -0.92 -0.46 0.00 0.00 0.00 0.00 47.33 45.95 2eqc h GLY 22 CO 0.00 0.81 -0.57 -2.52 0.00 0.00 0.00 176.54 174.26 2eqc s TYR 23 N -2.80 1.74 0.49 5.60 -0.85 -1.26 -4.58 117.35 115.68 2eqc s TYR 23 Ca -0.05 -1.21 0.06 0.00 -0.52 0.00 0.00 57.07 55.35 2eqc s TYR 23 Cb 0.07 -1.06 0.01 0.00 0.38 0.00 0.00 41.96 41.36 2eqc s TYR 23 CO 0.89 -0.29 0.39 0.96 -1.52 0.00 0.00 175.55 175.97 2eqc s ILE 24 N -3.43 2.03 0.71 -3.49 -4.36 -1.18 -5.01 121.20 106.46 2eqc s ILE 24 Ca 0.33 -1.45 -0.09 0.00 -0.26 0.00 0.00 60.65 59.17 2eqc s ILE 24 Cb 0.06 -2.49 0.04 0.00 1.25 0.00 0.00 42.46 41.32 2eqc s ILE 24 CO 0.15 0.00 1.05 -0.94 0.24 0.00 0.00 174.94 175.45 2eqc s SER 25 N -4.21 5.06 0.19 4.36 1.04 -1.26 -2.84 113.70 116.05 2eqc s SER 25 Ca 0.40 0.76 0.21 0.00 0.48 0.00 0.00 55.95 57.81 2eqc s SER 25 Cb -0.02 -1.48 -0.00 0.00 0.10 0.00 0.00 66.02 64.61 2eqc s SER 25 CO 0.24 -1.49 1.04 0.00 0.98 0.00 0.00 173.24 174.01 2eqc h ALA 26 N -0.64 0.56 0.01 5.32 0.00 -1.89 -3.14 119.26 119.48 2eqc h ALA 26 Ca -0.45 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.08 2eqc h ALA 26 Cb 1.29 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2eqc h ALA 26 CO 0.63 0.17 -1.08 0.00 0.00 0.00 0.00 179.25 178.96 2eqc h ALA 27 N 1.89 0.37 0.00 0.00 0.00 -1.95 -3.29 119.26 116.29 2eqc h ALA 27 Ca -0.03 -0.96 -0.09 0.00 0.00 0.00 0.00 54.91 53.83 2eqc h ALA 27 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2eqc h ALA 27 CO 0.01 1.26 -0.81 0.22 0.00 0.00 0.00 179.25 179.94 2eqc h ASP 28 N 0.00 0.00 0.04 0.00 1.82 -1.98 -3.36 116.42 112.95 2eqc h ASP 28 Ca -0.04 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.62 2eqc h ASP 28 Cb 1.81 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.77 2eqc h ASP 28 CO 0.13 0.37 -0.27 0.25 -1.61 0.00 0.00 179.24 178.11 2eqc h LEU 29 N 0.00 -0.79 -0.76 2.28 5.85 -1.60 -2.11 115.31 118.17 2eqc h LEU 29 Ca -0.05 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.89 2eqc h LEU 29 Cb 1.33 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 42.59 2eqc h LEU 29 CO 0.04 -0.35 0.36 -0.09 -0.34 0.00 0.00 178.44 178.06 2eqc h ARG 30 N -0.44 0.54 -0.00 1.25 2.43 -1.71 0.29 114.38 116.74 2eqc h ARG 30 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2eqc h ARG 30 Cb 0.50 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2eqc h ARG 30 CO -0.21 0.36 0.26 0.45 -1.51 0.00 0.00 179.97 179.32 2eqc h HIS 31 N 0.56 0.00 0.00 2.20 3.86 -1.54 0.47 115.15 120.70 2eqc h HIS 31 Ca 0.40 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.54 2eqc h HIS 31 Cb 0.53 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2eqc h HIS 31 CO -0.12 0.00 -1.08 0.28 0.86 0.00 0.00 177.93 177.87 2eqc h VAL 32 N 0.00 0.22 -0.73 2.45 2.07 -0.25 -3.37 116.25 116.64 2eqc h VAL 32 Ca 0.00 -1.42 0.15 0.00 0.82 0.00 0.00 66.70 66.25 2eqc h VAL 32 Cb 0.52 1.76 -0.14 0.00 -1.52 0.00 0.00 31.29 31.92 2eqc h VAL 32 CO -0.00 0.13 -0.16 0.24 0.02 0.00 0.00 177.57 177.79 2eqc h MET 33 N 0.00 0.01 -1.12 1.57 2.07 0.15 0.59 114.93 118.21 2eqc h MET 33 Ca -0.06 -0.00 0.38 0.00 -2.07 0.00 0.00 59.70 57.95 2eqc h MET 33 Cb 1.23 -0.00 -0.10 0.00 -1.87 0.00 0.00 31.60 30.86 2eqc h MET 33 CO 0.02 0.01 0.73 2.41 1.07 0.00 0.00 176.91 181.14 2eqc n THR 34 N -5.47 -0.18 -0.01 2.22 -1.04 -1.26 0.21 114.28 108.76 2eqc n THR 34 Ca 0.10 1.38 -0.04 0.00 -2.04 0.00 0.00 64.05 63.45 2eqc n THR 34 Cb 0.38 -2.27 -0.01 0.00 -1.82 0.00 0.00 70.33 66.61 2eqc n THR 34 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2eqc n ASN 35 N -4.18 1.30 -0.36 8.00 4.13 0.52 -4.62 115.26 120.05 2eqc n ASN 35 Ca 0.32 0.19 0.37 0.00 1.68 0.00 0.00 54.58 57.14 2eqc n ASN 35 Cb 1.25 -0.45 0.69 0.00 -1.54 0.00 0.00 39.78 39.73 2eqc n ASN 35 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 2eqc h LEU 36 N -0.36 0.00 0.00 3.41 8.10 0.28 -3.43 115.31 123.31 2eqc h LEU 36 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 2eqc h LEU 36 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 2eqc h LEU 36 CO -0.02 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.92 2eqc n GLY 37 N -1.77 3.13 3.60 0.17 0.00 0.13 -4.87 105.19 105.58 2eqc n GLY 37 Ca 0.29 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 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 3.76 1.97 -0.65 1.61 2.02 -1.20 -4.62 118.70 121.59 2eqc s GLU 38 Ca 0.00 -2.19 -0.23 0.00 0.02 0.00 0.00 54.97 52.57 2eqc s GLU 38 Cb 0.00 -1.14 0.06 0.00 0.10 0.00 0.00 34.13 33.16 2eqc s GLU 38 CO 0.00 -0.31 1.00 0.15 0.02 0.00 0.00 175.26 176.11 2eqc s LYS 39 N -3.80 3.15 0.63 1.61 1.02 -1.26 -4.46 119.74 116.62 2eqc s LYS 39 Ca 0.22 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.54 2eqc s LYS 39 Cb 0.05 -4.20 0.08 0.00 -0.52 0.00 0.00 37.83 33.24 2eqc s LYS 39 CO 0.11 -1.81 0.87 -0.51 -0.92 0.00 0.00 175.35 173.10 2eqc s LEU 40 N 4.24 3.13 0.18 3.17 1.02 -1.26 -5.08 118.68 124.08 2eqc s LEU 40 Ca 0.25 -0.29 -0.24 0.00 0.02 0.00 0.00 54.13 53.88 2eqc s LEU 40 Cb -0.15 -2.31 -0.08 0.00 0.02 0.00 0.00 46.19 43.67 2eqc s LEU 40 CO 0.12 -1.49 0.76 0.42 0.02 0.00 0.00 176.35 176.18 2eqc s THR 41 N -2.91 4.43 0.20 5.49 -4.23 -1.26 -4.89 115.64 112.47 2eqc s THR 41 Ca 0.62 1.58 -0.23 0.00 -1.18 0.00 0.00 61.69 62.47 2eqc s THR 41 Cb -0.07 -4.05 0.11 0.00 1.34 0.00 0.00 72.50 69.82 2eqc s THR 41 CO 0.41 0.44 1.55 -2.24 -0.54 0.00 0.00 174.62 174.24 2eqc h ASP 42 N 4.08 -1.70 0.00 3.99 2.03 -1.98 -0.14 116.42 122.70 2eqc h ASP 42 Ca -0.47 0.31 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 2eqc h ASP 42 Cb 1.20 0.82 0.00 0.00 -0.83 0.00 0.00 39.33 40.52 2eqc h ASP 42 CO 0.66 -0.27 0.00 1.21 -1.03 0.00 0.00 179.24 179.80 2eqc n GLU 43 N -5.39 0.00 0.14 4.15 2.13 -1.26 -0.79 120.64 119.62 2eqc n GLU 43 Ca 0.06 0.93 -0.15 0.00 0.66 0.00 0.00 57.16 58.67 2eqc n GLU 43 Cb 0.34 -1.41 -0.09 0.00 0.27 0.00 0.00 31.44 30.56 2eqc n GLU 43 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2eqc h GLU 44 N 0.00 -0.69 -0.78 5.31 4.81 -1.77 -1.56 114.58 119.90 2eqc h GLU 44 Ca 0.00 0.05 0.33 0.00 -0.13 0.00 0.00 59.36 59.60 2eqc h GLU 44 Cb 0.00 0.16 -0.14 0.00 0.63 0.00 0.00 28.75 29.40 2eqc h GLU 44 CO 0.00 -0.46 0.43 0.28 -0.73 0.00 0.00 179.01 178.53 2eqc n VAL 45 N -5.06 -0.32 0.31 0.32 0.31 -0.14 0.01 118.33 113.76 2eqc n VAL 45 Ca -0.08 1.56 -0.13 0.00 -0.01 0.00 0.00 64.34 65.67 2eqc n VAL 45 Cb 0.37 -2.53 -0.06 0.00 -0.91 0.00 0.00 33.84 30.70 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 -0.79 -0.62 4.52 1.82 0.10 -2.53 116.42 118.91 2eqc h ASP 46 Ca 0.66 0.04 0.18 0.00 -0.39 0.00 0.00 57.03 57.51 2eqc h ASP 46 Cb 1.75 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.96 2eqc h ASP 46 CO -0.58 -0.51 0.46 -0.33 -1.61 0.00 0.00 179.24 176.67 2eqc h GLU 47 N -0.83 0.00 -0.22 0.28 5.08 -0.37 0.25 114.58 118.77 2eqc h GLU 47 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2eqc h GLU 47 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2eqc h GLU 47 CO 0.10 0.00 0.15 0.52 -1.00 0.00 0.00 179.01 178.78 2eqc h MET 48 N 0.00 0.29 0.00 2.33 2.86 -0.78 -2.74 114.93 116.90 2eqc h MET 48 Ca 0.30 -0.02 -0.37 0.00 -2.06 0.00 0.00 59.70 57.55 2eqc h MET 48 Cb 1.22 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.74 2eqc h MET 48 CO -0.00 0.19 -2.34 -0.89 1.06 0.00 0.00 176.91 174.93 2eqc n ILE 49 N -4.50 1.44 -0.06 -1.22 5.41 0.61 -4.28 119.36 116.75 2eqc n ILE 49 Ca 0.00 -0.80 0.21 0.00 1.00 0.00 0.00 62.75 63.17 2eqc n ILE 49 Cb 0.07 -0.72 0.67 0.00 -0.71 0.00 0.00 39.64 38.96 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 0.00 0.06 0.07 0.38 2.43 -0.57 -1.63 114.38 115.11 2eqc h ARG 50 Ca -0.53 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2eqc h ARG 50 Cb 2.16 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.70 2eqc h ARG 50 CO 0.01 0.04 -0.03 0.93 -1.51 0.00 0.00 179.97 179.41 2eqc h GLU 51 N 0.06 -0.09 0.00 0.20 5.08 -1.68 -3.39 114.58 114.77 2eqc h GLU 51 Ca 0.31 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2eqc h GLU 51 Cb 1.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2eqc h GLU 51 CO -0.02 0.47 0.00 0.00 -1.00 0.00 0.00 179.01 178.46 2eqc n ALA 52 N -2.49 -0.29 -1.53 3.43 0.00 -0.70 -4.30 120.51 114.64 2eqc n ALA 52 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 2eqc n ALA 52 Cb 0.30 0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.53 0.45 -0.31 0.00 2.03 -0.70 -4.60 116.55 111.88 2eqc n ASP 53 Ca 0.00 -0.87 0.04 0.00 0.52 0.00 0.00 54.79 54.48 2eqc n ASP 53 Cb 0.00 -1.15 0.03 0.00 -0.72 0.00 0.00 41.12 39.28 2eqc n ASP 53 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2eqc n ILE 54 N 7.33 0.00 -3.56 5.18 -5.35 -1.26 -4.85 119.36 116.85 2eqc n ILE 54 Ca 0.56 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 2eqc n ILE 54 Cb 0.29 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2eqc n ILE 54 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2eqc n ASP 55 N 0.33 0.00 -0.31 7.28 8.00 -1.26 -5.14 116.55 125.46 2eqc n ASP 55 Ca 0.05 -0.93 0.01 0.00 0.71 0.00 0.00 54.79 54.63 2eqc n ASP 55 Cb 0.21 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2eqc n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eqc n GLY 56 N 0.00 -0.31 0.30 0.44 0.00 -1.26 -3.90 105.19 100.45 2eqc n GLY 56 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2eqc n GLY 56 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2eqc h ASP 57 N -0.07 -0.74 0.00 1.61 5.19 -2.01 -3.45 116.42 116.96 2eqc h ASP 57 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2eqc h ASP 57 Cb 0.07 0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2eqc h ASP 57 CO 0.00 -0.37 0.00 0.61 -3.12 0.00 0.00 179.24 176.36 2eqc n GLY 58 N -1.38 -1.80 3.15 2.75 0.00 -1.25 -5.10 105.19 101.54 2eqc n GLY 58 Ca -0.07 0.76 -0.14 0.00 0.00 0.00 0.00 46.02 46.57 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 0.76 -0.13 1.61 1.11 -1.26 -3.73 119.66 118.03 2eqc s GLN 59 Ca 0.00 -1.08 -0.07 0.00 0.01 0.00 0.00 55.36 54.21 2eqc s GLN 59 Cb 0.00 -0.43 -0.04 0.00 -1.01 0.00 0.00 33.01 31.53 2eqc s GLN 59 CO 0.00 0.06 0.14 0.08 0.01 0.00 0.00 175.29 175.58 2eqc s VAL 60 N -2.33 5.49 0.18 1.09 1.01 -1.13 -4.19 120.40 120.51 2eqc s VAL 60 Ca 0.02 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2eqc s VAL 60 Cb -0.04 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 2eqc s VAL 60 CO -0.01 0.60 0.44 0.20 0.00 0.00 0.00 175.10 176.33 2eqc s ASN 61 N -0.88 6.53 0.02 3.32 -0.87 -1.26 -3.12 114.94 118.69 2eqc s ASN 61 Ca 0.14 0.70 -0.07 0.00 -1.57 0.00 0.00 52.86 52.06 2eqc s ASN 61 Cb -0.12 -2.13 -0.03 0.00 -0.02 0.00 0.00 41.25 38.95 2eqc s ASN 61 CO 0.03 0.00 1.12 0.22 -2.57 0.00 0.00 177.10 175.91 2eqc h TYR 62 N 2.70 -0.34 -0.39 2.20 3.20 -1.94 0.37 116.97 122.76 2eqc h TYR 62 Ca -0.46 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.50 2eqc h TYR 62 Cb 1.17 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 39.52 2eqc h TYR 62 CO 0.61 -0.12 -0.06 0.93 -1.64 0.00 0.00 178.16 177.88 2eqc h GLU 63 N -0.14 0.03 -0.77 1.82 5.08 -1.95 0.42 114.58 119.07 2eqc h GLU 63 Ca 0.00 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.53 2eqc h GLU 63 Cb 0.15 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2eqc h GLU 63 CO -0.08 0.02 0.52 0.22 -1.00 0.00 0.00 179.01 178.69 2eqc h ASP 64 N 0.04 0.34 0.43 1.42 1.82 -1.88 -1.07 116.42 117.52 2eqc h ASP 64 Ca 0.19 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 2eqc h ASP 64 Cb 0.29 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2eqc h ASP 64 CO -0.38 0.17 -0.21 0.15 -1.61 0.00 0.00 179.24 177.36 2eqc h PHE 65 N 0.36 -0.54 0.00 0.28 3.04 0.19 -1.56 116.94 118.71 2eqc h PHE 65 Ca 0.38 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2eqc h PHE 65 Cb 0.96 0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.65 2eqc h PHE 65 CO -0.00 -0.30 0.17 -0.39 -2.02 0.00 0.00 178.31 175.77 2eqc h VAL 66 N -1.13 0.00 0.00 1.41 -1.51 -0.89 -0.25 116.25 113.88 2eqc h VAL 66 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2eqc h VAL 66 Cb 0.48 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.07 2eqc h VAL 66 CO 0.10 0.00 -0.35 1.56 -1.23 0.00 0.00 177.57 177.65 2eqc h GLN 67 N 0.00 0.00 0.00 5.19 4.20 -1.12 -2.72 115.11 120.66 2eqc h GLN 67 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2eqc h GLN 67 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2eqc h GLN 67 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2eqc h MET 68 N -0.91 0.00 0.11 1.46 -0.00 -0.87 0.28 114.93 115.00 2eqc h MET 68 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 59.35 2eqc h MET 68 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.93 2eqc h MET 68 CO 0.00 0.00 -1.88 -1.33 -0.00 0.00 0.00 176.91 173.70 2eqc n MET 69 N -2.68 0.73 0.12 -0.10 2.81 -0.14 -3.57 117.12 114.29 2eqc n MET 69 Ca -0.02 0.31 -0.11 0.00 -1.81 0.00 0.00 57.70 56.07 2eqc n MET 69 Cb 0.05 -1.72 -0.07 0.00 -0.71 0.00 0.00 33.22 30.78 2eqc n MET 69 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2eqc h THR 70 N -0.09 0.54 -0.35 2.03 2.02 -1.00 -3.31 112.91 112.75 2eqc h THR 70 Ca -0.41 -0.85 0.08 0.00 0.77 0.00 0.00 66.41 65.99 2eqc h THR 70 Cb 1.93 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 69.14 2eqc h THR 70 CO 0.05 0.13 -0.20 0.00 0.37 0.00 0.00 175.52 175.87 2eqc h ALA 71 N -0.57 0.04 -0.03 6.16 0.00 -1.20 -3.51 119.26 120.16 2eqc h ALA 71 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2eqc h ALA 71 Cb 0.50 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2eqc h ALA 71 CO 0.06 -0.58 0.00 1.17 0.00 0.00 0.00 179.25 179.90