#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 0.22 -0.29 5.31 4.57 -2.04 -3.31 114.58 119.03 2eqc h GLU 7 Ca 0.00 -0.37 0.08 0.00 -1.18 0.00 0.00 59.36 57.89 2eqc h GLU 7 Cb 0.00 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2eqc h GLU 7 CO 0.00 1.06 0.30 1.49 -1.18 0.00 0.00 179.01 180.68 2eqc h GLU 8 N 0.06 0.00 0.43 1.92 4.81 -1.98 0.12 114.58 119.94 2eqc h GLU 8 Ca -0.26 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 2eqc h GLU 8 Cb 2.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.39 2eqc h GLU 8 CO 0.15 0.00 -0.21 0.82 -0.73 0.00 0.00 179.01 179.04 2eqc h ILE 9 N 0.00 0.40 -0.36 2.32 2.04 -1.92 -2.41 117.51 117.58 2eqc h ILE 9 Ca 0.14 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2eqc h ILE 9 Cb 0.74 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2eqc h ILE 9 CO -0.00 0.07 -0.10 0.08 0.00 0.00 0.00 178.15 178.21 2eqc h ARG 10 N -0.97 0.70 -0.77 2.37 0.11 -1.57 -2.62 114.38 111.63 2eqc h ARG 10 Ca -0.06 -0.27 0.13 0.00 0.10 0.00 0.00 59.98 59.88 2eqc h ARG 10 Cb 0.56 -0.04 -0.09 0.00 1.11 0.00 0.00 29.97 31.52 2eqc h ARG 10 CO 0.10 0.86 0.35 1.49 0.10 0.00 0.00 179.97 182.87 2eqc h GLU 11 N 0.49 0.52 0.21 0.08 4.81 -0.86 -1.26 114.58 118.56 2eqc h GLU 11 Ca 0.09 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2eqc h GLU 11 Cb 0.61 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2eqc h GLU 11 CO 0.04 0.34 -0.10 0.00 -0.73 0.00 0.00 179.01 178.56 2eqc h ALA 12 N 1.52 -0.28 -0.59 2.92 0.00 -1.33 -3.19 119.26 118.30 2eqc h ALA 12 Ca 0.41 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2eqc h ALA 12 Cb 0.57 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 2eqc h ALA 12 CO -0.36 -0.52 -0.15 0.74 0.00 0.00 0.00 179.25 178.96 2eqc h PHE 13 N -0.56 -0.33 -0.99 0.00 0.04 -1.03 0.75 116.94 114.81 2eqc h PHE 13 Ca -0.03 0.05 0.37 0.00 2.80 0.00 0.00 57.97 61.16 2eqc h PHE 13 Cb 0.42 0.24 -0.17 0.00 2.20 0.00 0.00 35.95 38.63 2eqc h PHE 13 CO 0.02 -0.26 0.48 -0.09 -0.60 0.00 0.00 178.31 177.85 2eqc h ARG 14 N -0.00 0.09 -0.33 1.51 1.12 -1.24 0.62 114.38 116.15 2eqc h ARG 14 Ca 0.28 -0.01 0.06 0.00 -1.11 0.00 0.00 59.98 59.20 2eqc h ARG 14 Cb 0.44 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.33 2eqc h ARG 14 CO -0.61 0.06 0.02 0.28 -3.11 0.00 0.00 179.97 176.61 2eqc h VAL 15 N 0.09 0.78 0.00 0.20 2.07 -0.91 -3.34 116.25 115.14 2eqc h VAL 15 Ca 0.78 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 68.26 2eqc h VAL 15 Cb 1.94 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2eqc h VAL 15 CO -0.74 0.02 -0.02 -0.26 0.02 0.00 0.00 177.57 176.59 2eqc h PHE 16 N 0.12 0.00 -3.64 1.57 0.04 -0.00 -3.46 116.94 111.57 2eqc h PHE 16 Ca 0.16 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.40 2eqc h PHE 16 Cb 0.20 0.00 0.07 0.00 2.20 0.00 0.00 35.95 38.43 2eqc h PHE 16 CO -0.22 0.00 0.74 0.34 -0.60 0.00 0.00 178.31 178.57 2eqc s ASP 17 N -3.45 6.59 -0.18 2.17 2.15 0.83 -5.01 116.67 119.78 2eqc s ASP 17 Ca -0.01 2.78 -0.05 0.00 0.43 0.00 0.00 52.55 55.71 2eqc s ASP 17 Cb 0.00 -2.64 0.06 0.00 -0.30 0.00 0.00 42.92 40.04 2eqc s ASP 17 CO 0.01 -0.71 0.11 -1.59 -0.17 0.00 0.00 175.17 172.81 2eqc s LYS 18 N -1.16 0.08 0.10 4.34 0.00 -1.26 -4.28 119.74 117.56 2eqc s LYS 18 Ca 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 55.97 56.47 2eqc s LYS 18 Cb -0.43 -1.74 0.00 0.00 0.00 0.00 0.00 37.83 35.66 2eqc s LYS 18 CO 0.51 -0.68 0.00 -3.47 0.00 0.00 0.00 175.35 171.71 2eqc n ASP 19 N 5.28 -7.25 0.00 0.03 -0.08 -1.26 -4.67 116.55 108.60 2eqc n ASP 19 Ca -0.07 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.35 2eqc n ASP 19 Cb 0.49 -4.01 0.00 0.00 2.34 0.00 0.00 41.12 39.94 2eqc n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eqc n GLY 20 N 1.37 1.38 5.00 0.27 0.00 -1.26 -4.71 105.19 107.24 2eqc n GLY 20 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2eqc n GLY 20 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2eqc n ASN 21 N 2.65 0.00 0.00 1.61 5.15 -1.26 -4.83 115.26 118.58 2eqc n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2eqc n ASN 21 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2eqc n ASN 21 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2eqc n GLY 22 N 0.00 0.35 4.00 8.20 0.00 -1.26 -5.03 105.19 111.45 2eqc n GLY 22 Ca 0.00 -1.38 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 2eqc n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eqc s TYR 23 N 0.00 1.90 0.28 1.61 2.02 -1.26 -4.74 117.35 117.16 2eqc s TYR 23 Ca 0.00 -0.33 0.10 0.00 -0.37 0.00 0.00 57.07 56.46 2eqc s TYR 23 Cb 0.00 -2.72 -0.05 0.00 -0.40 0.00 0.00 41.96 38.79 2eqc s TYR 23 CO 0.00 -1.31 -0.14 0.96 -1.57 0.00 0.00 175.55 173.48 2eqc s ILE 24 N -2.90 2.13 0.49 2.71 -5.25 -0.97 -4.98 121.20 112.44 2eqc s ILE 24 Ca 0.63 -2.27 -0.21 0.00 -0.99 0.00 0.00 60.65 57.80 2eqc s ILE 24 Cb -0.07 -2.35 -0.07 0.00 2.95 0.00 0.00 42.46 42.92 2eqc s ILE 24 CO 0.41 -0.38 1.09 -0.55 -1.79 0.00 0.00 174.94 173.72 2eqc s SER 25 N -3.48 6.12 0.00 4.36 0.15 -1.26 -0.02 113.70 119.57 2eqc s SER 25 Ca 0.29 2.09 0.31 0.00 0.70 0.00 0.00 55.95 59.34 2eqc s SER 25 Cb -0.01 -2.58 1.78 0.00 -1.71 0.00 0.00 66.02 63.51 2eqc s SER 25 CO 0.13 -0.94 2.15 0.00 1.20 0.00 0.00 173.24 175.78 2eqc n ALA 26 N -0.92 2.62 -0.06 5.45 0.00 -1.21 -2.94 120.51 123.45 2eqc n ALA 26 Ca 0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 2eqc n ALA 26 Cb 0.51 -1.50 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 2eqc n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eqc n ALA 27 N -1.06 1.13 0.13 0.00 0.00 -1.26 -4.32 120.51 115.14 2eqc n ALA 27 Ca 0.21 -0.83 -0.00 0.00 0.00 0.00 0.00 53.44 52.83 2eqc n ALA 27 Cb 0.13 -0.40 0.12 0.00 0.00 0.00 0.00 19.45 19.30 2eqc n ALA 27 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2eqc h ASP 28 N -0.02 0.00 -0.30 0.00 3.32 -1.96 -3.30 116.42 114.16 2eqc h ASP 28 Ca -0.50 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.62 2eqc h ASP 28 Cb 1.95 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 41.41 2eqc h ASP 28 CO -0.01 0.62 -0.34 0.25 -1.72 0.00 0.00 179.24 178.04 2eqc h LEU 29 N 0.00 -1.11 -0.94 1.55 5.85 -1.72 -0.14 115.31 118.80 2eqc h LEU 29 Ca -0.01 0.18 0.17 0.00 0.84 0.00 0.00 57.88 59.06 2eqc h LEU 29 Cb 1.25 0.50 -0.10 0.00 0.37 0.00 0.00 40.66 42.68 2eqc h LEU 29 CO 0.08 -0.34 0.54 -0.09 -0.34 0.00 0.00 178.44 178.29 2eqc h ARG 30 N -0.32 0.70 -0.05 1.25 2.43 -1.77 0.42 114.38 117.05 2eqc h ARG 30 Ca 0.14 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2eqc h ARG 30 Cb 0.55 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2eqc h ARG 30 CO -0.48 0.46 0.08 1.25 -1.51 0.00 0.00 179.97 179.78 2eqc h HIS 31 N 0.72 0.00 0.00 2.20 2.76 -1.16 0.20 115.15 119.87 2eqc h HIS 31 Ca 0.52 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.69 2eqc h HIS 31 Cb 0.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.72 2eqc h HIS 31 CO -0.04 0.00 -0.34 0.28 -1.30 0.00 0.00 177.93 176.52 2eqc h VAL 32 N 0.00 0.00 -0.84 5.26 2.07 0.18 -3.33 116.25 119.59 2eqc h VAL 32 Ca 0.02 -0.67 0.18 0.00 0.82 0.00 0.00 66.70 67.06 2eqc h VAL 32 Cb 0.18 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.30 2eqc h VAL 32 CO -0.00 0.00 0.35 0.24 0.02 0.00 0.00 177.57 178.18 2eqc h MET 33 N 0.00 0.42 -1.30 1.57 2.07 -0.43 0.27 114.93 117.54 2eqc h MET 33 Ca 0.00 -0.03 0.46 0.00 -2.07 0.00 0.00 59.70 58.07 2eqc h MET 33 Cb 0.83 -0.10 -0.14 0.00 -1.87 0.00 0.00 31.60 30.32 2eqc h MET 33 CO 0.00 0.28 0.81 -2.37 1.07 0.00 0.00 176.91 176.70 2eqc n THR 34 N -5.02 -0.28 -0.10 2.22 5.66 -1.25 0.16 114.28 115.67 2eqc n THR 34 Ca 0.18 1.82 -0.20 0.00 -3.05 0.00 0.00 64.05 62.81 2eqc n THR 34 Cb 0.53 -2.98 -0.07 0.00 -1.55 0.00 0.00 70.33 66.26 2eqc n THR 34 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2eqc n ASN 35 N -4.79 1.65 0.00 1.09 2.85 -0.02 -4.43 115.26 111.62 2eqc n ASN 35 Ca 0.39 0.17 0.01 0.00 -0.11 0.00 0.00 54.58 55.05 2eqc n ASN 35 Cb 1.50 -0.53 0.05 0.00 1.24 0.00 0.00 39.78 42.04 2eqc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2eqc n LEU 36 N -3.71 0.00 0.00 1.20 -0.00 0.74 -4.84 117.00 110.38 2eqc n LEU 36 Ca -0.38 0.45 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2eqc n LEU 36 Cb 0.80 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 2eqc n LEU 36 CO 0.06 -0.42 0.00 0.61 -0.00 0.00 0.00 177.39 177.64 2eqc n GLY 37 N -1.23 -0.51 1.60 1.47 0.00 0.41 -4.94 105.19 101.99 2eqc n GLY 37 Ca 0.01 0.54 -0.08 0.00 0.00 0.00 0.00 46.02 46.49 2eqc n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eqc n GLU 38 N 0.00 0.30 -3.53 1.61 1.02 -1.05 -4.56 120.64 114.44 2eqc n GLU 38 Ca 0.00 -1.42 -0.36 0.00 -0.02 0.00 0.00 57.16 55.35 2eqc n GLU 38 Cb 0.00 1.31 -0.07 0.00 -0.02 0.00 0.00 31.44 32.65 2eqc n GLU 38 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2eqc s LYS 39 N -2.46 4.25 0.48 3.49 2.20 -1.26 -4.49 119.74 121.95 2eqc s LYS 39 Ca 0.15 0.09 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 2eqc s LYS 39 Cb -0.00 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2eqc s LYS 39 CO 0.11 0.22 0.30 -0.51 -0.36 0.00 0.00 175.35 175.10 2eqc s LEU 40 N 0.54 2.88 0.24 5.43 1.02 -1.26 -5.09 118.68 122.44 2eqc s LEU 40 Ca 0.16 -1.17 -0.30 0.00 0.02 0.00 0.00 54.13 52.84 2eqc s LEU 40 Cb -0.13 -1.34 -0.10 0.00 0.02 0.00 0.00 46.19 44.64 2eqc s LEU 40 CO 0.04 -0.86 1.45 0.42 0.02 0.00 0.00 176.35 177.42 2eqc s THR 41 N -2.69 2.65 0.30 5.49 -4.23 -1.26 -4.72 115.64 111.18 2eqc s THR 41 Ca 0.35 0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 61.38 2eqc s THR 41 Cb -0.00 -3.35 0.44 0.00 1.34 0.00 0.00 72.50 70.93 2eqc s THR 41 CO 0.21 0.09 1.56 -0.78 -0.54 0.00 0.00 174.62 175.16 2eqc h ASP 42 N 5.11 -0.70 0.22 3.99 1.82 -1.98 0.15 116.42 125.03 2eqc h ASP 42 Ca -0.46 0.29 0.01 0.00 -0.39 0.00 0.00 57.03 56.48 2eqc h ASP 42 Cb 1.22 0.56 -0.04 0.00 0.68 0.00 0.00 39.33 41.74 2eqc h ASP 42 CO 0.78 -0.35 -0.49 -0.33 -1.61 0.00 0.00 179.24 177.24 2eqc h GLU 43 N 0.00 -0.76 0.61 0.28 5.08 -2.00 -1.93 114.58 115.84 2eqc h GLU 43 Ca 0.55 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.93 2eqc h GLU 43 Cb 1.00 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2eqc h GLU 43 CO -0.98 -0.51 -0.37 1.49 -1.00 0.00 0.00 179.01 177.64 2eqc h GLU 44 N -0.79 -0.88 -1.45 2.33 4.57 -1.19 -2.30 114.58 114.87 2eqc h GLU 44 Ca -0.01 0.06 0.46 0.00 -1.18 0.00 0.00 59.36 58.68 2eqc h GLU 44 Cb 0.77 0.20 -0.10 0.00 -0.16 0.00 0.00 28.75 29.46 2eqc h GLU 44 CO -0.22 -0.59 0.99 0.28 -1.18 0.00 0.00 179.01 178.30 2eqc n VAL 45 N -4.72 -0.12 0.13 0.32 0.31 0.17 0.84 118.33 115.26 2eqc n VAL 45 Ca -0.11 1.44 -0.12 0.00 -0.01 0.00 0.00 64.34 65.54 2eqc n VAL 45 Cb 0.38 -2.38 -0.08 0.00 -0.91 0.00 0.00 33.84 30.85 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 -0.31 0.52 4.52 3.58 -0.77 -3.12 116.42 120.83 2eqc h ASP 46 Ca 0.79 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 58.00 2eqc h ASP 46 Cb 2.86 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 43.99 2eqc h ASP 46 CO -0.22 0.12 -0.09 -0.08 -2.88 0.00 0.00 179.24 176.09 2eqc h GLU 47 N -0.84 0.00 0.00 0.28 4.81 0.66 -0.59 114.58 118.91 2eqc h GLU 47 Ca -0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2eqc h GLU 47 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2eqc h GLU 47 CO 0.06 0.09 -0.28 0.52 -0.73 0.00 0.00 179.01 178.67 2eqc h MET 48 N 0.00 0.00 0.01 1.92 2.86 -0.52 -3.15 114.93 116.06 2eqc h MET 48 Ca -0.00 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.26 2eqc h MET 48 Cb 0.37 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 2eqc h MET 48 CO 0.01 0.28 -2.39 -0.89 1.06 0.00 0.00 176.91 174.98 2eqc n ILE 49 N -4.13 1.48 -0.35 -1.22 5.41 -0.85 -4.33 119.36 115.37 2eqc n ILE 49 Ca -0.02 -0.68 0.33 0.00 1.00 0.00 0.00 62.75 63.38 2eqc n ILE 49 Cb 0.33 -1.12 0.68 0.00 -0.71 0.00 0.00 39.64 38.83 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 0.11 -0.47 0.38 2.43 -1.11 0.58 114.38 116.30 2eqc h ARG 50 Ca -0.55 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.50 2eqc h ARG 50 Cb 2.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.54 2eqc h ARG 50 CO -0.03 0.07 -0.15 0.93 -1.51 0.00 0.00 179.97 179.28 2eqc h GLU 51 N 0.11 0.93 0.00 0.20 5.08 -1.74 -3.36 114.58 115.81 2eqc h GLU 51 Ca 0.61 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2eqc h GLU 51 Cb 2.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.36 2eqc h GLU 51 CO -0.12 1.04 -0.07 0.00 -1.00 0.00 0.00 179.01 178.86 2eqc h ALA 52 N 0.87 0.00 -1.45 3.43 0.00 -0.26 -3.47 119.26 118.38 2eqc h ALA 52 Ca 0.11 -0.09 -0.37 0.00 0.00 0.00 0.00 54.91 54.56 2eqc h ALA 52 Cb 0.72 0.07 0.20 0.00 0.00 0.00 0.00 17.79 18.77 2eqc h ALA 52 CO 0.05 0.07 -1.14 -0.40 0.00 0.00 0.00 179.25 177.84 2eqc n ASP 53 N -3.58 -2.68 -0.02 0.00 5.75 0.78 -4.82 116.55 111.99 2eqc n ASP 53 Ca -0.01 -0.18 -0.13 0.00 -0.01 0.00 0.00 54.79 54.46 2eqc n ASP 53 Cb 0.04 -0.78 -0.09 0.00 -1.03 0.00 0.00 41.12 39.25 2eqc n ASP 53 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2eqc h ILE 54 N -2.05 1.34 0.00 2.12 1.08 -1.84 -3.46 117.51 114.70 2eqc h ILE 54 Ca -0.40 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 2eqc h ILE 54 Cb 1.13 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 36.86 2eqc h ILE 54 CO 0.26 0.27 0.00 -0.67 -0.69 0.00 0.00 178.15 177.33 2eqc n ASP 55 N -4.84 0.00 0.00 1.72 -0.08 -1.26 -5.02 116.55 107.07 2eqc n ASP 55 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 2eqc n ASP 55 Cb 0.24 0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.80 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 -1.05 0.51 2.16 0.27 0.00 -1.26 -4.87 105.19 100.95 2eqc n GLY 56 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 5.34 -3.83 1.61 9.92 -1.26 -4.98 116.55 123.35 2eqc n ASP 57 Ca 0.00 -3.71 0.00 0.00 -0.53 0.00 0.00 54.79 50.55 2eqc n ASP 57 Cb 0.00 -0.85 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 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 -1.03 -2.70 3.03 0.44 0.00 -1.26 -4.79 105.19 98.87 2eqc n GLY 58 Ca 0.58 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 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 0.58 -0.26 1.61 1.11 -1.26 -3.34 119.66 118.09 2eqc s GLN 59 Ca 0.00 -0.46 -0.14 0.00 0.01 0.00 0.00 55.36 54.77 2eqc s GLN 59 Cb 0.00 -0.50 -0.04 0.00 -1.01 0.00 0.00 33.01 31.46 2eqc s GLN 59 CO 0.00 0.12 0.32 0.08 0.01 0.00 0.00 175.29 175.82 2eqc s VAL 60 N -0.62 5.22 -0.03 1.09 1.01 0.97 -4.32 120.40 123.73 2eqc s VAL 60 Ca -0.01 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 2eqc s VAL 60 Cb -0.05 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2eqc s VAL 60 CO 0.00 0.20 1.02 0.20 0.00 0.00 0.00 175.10 176.52 2eqc s ASN 61 N 1.56 7.29 0.26 3.32 0.01 -1.26 -2.28 114.94 123.84 2eqc s ASN 61 Ca 0.13 1.66 -0.02 0.00 -0.71 0.00 0.00 52.86 53.92 2eqc s ASN 61 Cb -0.16 -2.57 0.55 0.00 0.41 0.00 0.00 41.25 39.49 2eqc s ASN 61 CO 0.10 -0.35 1.37 0.00 -1.51 0.00 0.00 177.10 176.71 2eqc n TYR 62 N 4.29 0.45 0.16 2.20 9.36 -1.26 -0.37 117.16 132.00 2eqc n TYR 62 Ca 0.07 1.06 -0.06 0.00 3.32 0.00 0.00 57.90 62.29 2eqc n TYR 62 Cb 0.50 -1.09 -0.03 0.00 -0.63 0.00 0.00 39.34 38.08 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 -0.41 -0.98 2.98 4.39 -1.98 -2.64 114.58 115.94 2eqc h GLU 63 Ca 0.48 0.03 0.34 0.00 0.34 0.00 0.00 59.36 60.55 2eqc h GLU 63 Cb 0.90 0.09 -0.17 0.00 -0.10 0.00 0.00 28.75 29.47 2eqc h GLU 63 CO -0.86 -0.27 0.42 0.22 -1.16 0.00 0.00 179.01 177.36 2eqc h ASP 64 N -0.46 0.20 0.27 1.42 3.58 -1.55 0.17 116.42 120.06 2eqc h ASP 64 Ca -0.04 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2eqc h ASP 64 Cb 0.32 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2eqc h ASP 64 CO 0.07 -0.30 -0.31 0.15 -2.88 0.00 0.00 179.24 175.97 2eqc h PHE 65 N 0.13 -0.85 -0.57 0.28 3.57 -0.60 0.24 116.94 119.14 2eqc h PHE 65 Ca 0.74 0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.34 2eqc h PHE 65 Cb 1.76 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 40.76 2eqc h PHE 65 CO -0.12 -0.44 0.15 0.28 -2.23 0.00 0.00 178.31 175.95 2eqc h VAL 66 N -0.63 0.71 -0.33 1.41 2.07 -0.32 0.66 116.25 119.82 2eqc h VAL 66 Ca -0.01 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2eqc h VAL 66 Cb 0.59 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2eqc h VAL 66 CO -0.09 0.05 0.14 -0.61 0.02 0.00 0.00 177.57 177.09 2eqc h GLN 67 N 0.30 0.49 -0.46 1.57 -0.00 -1.02 0.16 115.11 116.15 2eqc h GLN 67 Ca 0.29 -0.08 0.02 0.00 -0.00 0.00 0.00 58.65 58.88 2eqc h GLN 67 Cb 0.40 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.77 2eqc h GLN 67 CO -0.35 0.48 0.27 1.98 0.00 0.00 0.00 178.83 181.21 2eqc h MET 68 N 0.39 0.52 0.33 1.69 4.05 0.29 -0.89 114.93 121.32 2eqc h MET 68 Ca 0.11 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2eqc h MET 68 Cb 0.16 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2eqc h MET 68 CO -0.01 0.34 -0.16 0.52 0.23 0.00 0.00 176.91 177.83 2eqc h MET 69 N 0.54 -0.43 -0.01 0.39 2.86 -0.74 -3.10 114.93 114.44 2eqc h MET 69 Ca 0.18 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2eqc h MET 69 Cb 0.02 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2eqc h MET 69 CO -0.09 -0.11 -0.15 1.79 1.06 0.00 0.00 176.91 179.41 2eqc h THR 70 N -0.82 0.00 -0.41 2.22 1.35 -0.62 -2.93 112.91 111.71 2eqc h THR 70 Ca -0.05 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.85 2eqc h THR 70 Cb 0.52 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.89 2eqc h THR 70 CO 0.08 0.00 -0.24 0.00 -0.25 0.00 0.00 175.52 175.10 2eqc n ALA 71 N -2.66 -0.26 0.34 6.62 0.00 -0.35 -5.09 120.51 119.12 2eqc n ALA 71 Ca -0.02 0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.81 2eqc n ALA 71 Cb 0.11 0.12 0.03 0.00 0.00 0.00 0.00 19.45 19.72 2eqc n ALA 71 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86