#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 0.43 -0.40 3.44 4.11 -2.04 -3.23 114.58 116.89 2eqc h GLU 7 Ca 0.00 -0.20 0.08 0.00 0.07 0.00 0.00 59.36 59.31 2eqc h GLU 7 Cb 0.00 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2eqc h GLU 7 CO 0.00 0.74 -0.19 0.93 0.07 0.00 0.00 179.01 180.56 2eqc h GLU 8 N 0.11 -0.11 -0.98 1.06 4.39 -1.99 0.20 114.58 117.26 2eqc h GLU 8 Ca 0.04 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.96 2eqc h GLU 8 Cb 0.63 0.03 -0.18 0.00 -0.10 0.00 0.00 28.75 29.12 2eqc h GLU 8 CO 0.03 -0.07 -0.17 -0.89 -1.16 0.00 0.00 179.01 176.75 2eqc n ILE 9 N -5.37 -0.41 -0.04 3.13 5.41 -1.22 -0.24 119.36 120.62 2eqc n ILE 9 Ca 0.02 2.21 -0.15 0.00 1.00 0.00 0.00 62.75 65.84 2eqc n ILE 9 Cb 0.28 -3.11 -0.13 0.00 -0.71 0.00 0.00 39.64 35.98 2eqc n ILE 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2eqc h ARG 10 N 0.00 0.07 -1.07 0.38 2.43 -1.38 -2.46 114.38 112.36 2eqc h ARG 10 Ca 0.50 -0.10 0.33 0.00 -0.81 0.00 0.00 59.98 59.90 2eqc h ARG 10 Cb 0.85 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.30 2eqc h ARG 10 CO -0.98 0.97 0.64 1.49 -1.51 0.00 0.00 179.97 180.58 2eqc h GLU 11 N -0.77 0.30 0.14 0.20 4.81 0.12 0.77 114.58 120.15 2eqc h GLU 11 Ca -0.02 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 2eqc h GLU 11 Cb 1.03 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.37 2eqc h GLU 11 CO 0.03 0.20 -0.86 0.00 -0.73 0.00 0.00 179.01 177.65 2eqc h ALA 12 N 1.75 -0.07 -0.87 2.92 0.00 -0.69 -3.34 119.26 118.97 2eqc h ALA 12 Ca 0.72 -0.73 0.23 0.00 0.00 0.00 0.00 54.91 55.13 2eqc h ALA 12 Cb 1.78 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 19.55 2eqc h ALA 12 CO -0.51 0.41 0.13 0.74 0.00 0.00 0.00 179.25 180.03 2eqc h PHE 13 N -0.37 0.16 -0.60 0.00 0.04 -0.37 0.24 116.94 116.03 2eqc h PHE 13 Ca -0.16 0.06 0.12 0.00 2.80 0.00 0.00 57.97 60.79 2eqc h PHE 13 Cb 1.65 0.07 -0.09 0.00 2.20 0.00 0.00 35.95 39.78 2eqc h PHE 13 CO 0.19 -0.27 0.07 0.00 -0.60 0.00 0.00 178.31 177.70 2eqc h ARG 14 N 0.13 0.18 -1.02 1.51 3.08 -1.48 0.28 114.38 117.06 2eqc h ARG 14 Ca 0.53 -0.01 0.30 0.00 0.07 0.00 0.00 59.98 60.87 2eqc h ARG 14 Cb 1.05 -0.04 -0.14 0.00 0.08 0.00 0.00 29.97 30.92 2eqc h ARG 14 CO -0.72 0.12 0.59 0.28 -1.07 0.00 0.00 179.97 179.17 2eqc h VAL 15 N 0.19 0.37 -1.48 2.04 2.07 -0.67 -0.09 116.25 118.68 2eqc h VAL 15 Ca 0.32 -0.14 -0.61 0.00 0.82 0.00 0.00 66.70 67.10 2eqc h VAL 15 Cb 0.50 -0.06 -0.40 0.00 -1.52 0.00 0.00 31.29 29.81 2eqc h VAL 15 CO -0.46 0.07 -0.53 0.49 0.02 0.00 0.00 177.57 177.16 2eqc n PHE 16 N -4.97 3.30 -4.05 1.57 3.01 0.02 -5.00 117.46 111.35 2eqc n PHE 16 Ca 0.30 -2.94 -0.34 0.00 1.01 0.00 0.00 57.45 55.49 2eqc n PHE 16 Cb 0.93 -0.24 -0.15 0.00 -0.01 0.00 0.00 39.48 40.00 2eqc n PHE 16 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2eqc s ASP 17 N -3.27 3.63 0.43 4.37 -4.77 -0.05 -4.92 116.67 112.10 2eqc s ASP 17 Ca 0.49 -0.68 -0.23 0.00 -3.30 0.00 0.00 52.55 48.83 2eqc s ASP 17 Cb 0.41 -1.56 -0.09 0.00 -1.09 0.00 0.00 42.92 40.59 2eqc s ASP 17 CO -0.19 -0.04 1.06 -0.54 0.70 0.00 0.00 175.17 176.17 2eqc s LYS 18 N 1.32 4.02 0.28 2.11 -0.14 -1.26 -4.97 119.74 121.10 2eqc s LYS 18 Ca 0.04 1.51 -0.30 0.00 -1.36 0.00 0.00 55.97 55.85 2eqc s LYS 18 Cb -0.14 -2.41 -0.12 0.00 -1.68 0.00 0.00 37.83 33.48 2eqc s LYS 18 CO -0.09 -0.26 1.64 -0.51 -0.76 0.00 0.00 175.35 175.36 2eqc s ASP 19 N -1.64 6.35 0.00 2.83 1.11 -1.26 -3.05 116.67 121.01 2eqc s ASP 19 Ca 0.61 2.95 0.00 0.00 0.18 0.00 0.00 52.55 56.29 2eqc s ASP 19 Cb -0.21 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.15 2eqc s ASP 19 CO 0.27 -0.94 0.00 0.61 1.18 0.00 0.00 175.17 176.28 2eqc n GLY 20 N 2.60 1.42 3.29 0.21 0.00 -1.26 -4.94 105.19 106.51 2eqc n GLY 20 Ca 0.10 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 3.33 -2.39 0.00 1.61 5.15 -1.17 -4.98 115.26 116.81 2eqc n ASN 21 Ca 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2eqc n ASN 21 Cb 0.00 -0.99 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 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 1.99 0.00 3.86 8.20 0.00 -1.26 -4.76 105.19 113.22 2eqc n GLY 22 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.34 3.64 -0.01 1.61 1.51 -1.26 -4.58 117.35 116.92 2eqc s TYR 23 Ca 0.00 0.80 0.08 0.00 -1.01 0.00 0.00 57.07 56.94 2eqc s TYR 23 Cb 0.00 -2.16 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 2eqc s TYR 23 CO 0.00 0.61 -0.25 0.96 -1.11 0.00 0.00 175.55 175.76 2eqc s ILE 24 N -1.21 2.14 0.28 2.71 -5.25 -1.25 -4.93 121.20 113.69 2eqc s ILE 24 Ca 0.26 -1.13 -0.29 0.00 -0.99 0.00 0.00 60.65 58.50 2eqc s ILE 24 Cb -0.15 -1.76 -0.10 0.00 2.95 0.00 0.00 42.46 43.41 2eqc s ILE 24 CO 0.14 0.54 1.30 -0.94 -1.79 0.00 0.00 174.94 174.20 2eqc s SER 25 N -0.73 6.84 0.27 4.36 1.04 -1.26 -3.35 113.70 120.88 2eqc s SER 25 Ca 0.10 2.57 -0.01 0.00 0.48 0.00 0.00 55.95 59.10 2eqc s SER 25 Cb -0.10 -2.63 0.49 0.00 0.10 0.00 0.00 66.02 63.88 2eqc s SER 25 CO -0.00 -0.51 1.84 0.00 0.98 0.00 0.00 173.24 175.55 2eqc h ALA 26 N 4.13 1.43 -0.39 5.32 0.00 -1.91 0.52 119.26 128.37 2eqc h ALA 26 Ca -0.47 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.56 2eqc h ALA 26 Cb 1.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2eqc h ALA 26 CO 0.70 0.25 0.37 0.00 0.00 0.00 0.00 179.25 180.57 2eqc h ALA 27 N 1.51 2.14 0.00 0.00 0.00 -1.91 0.15 119.26 121.15 2eqc h ALA 27 Ca 0.47 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 2eqc h ALA 27 Cb 0.40 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2eqc h ALA 27 CO -0.24 -0.57 -1.57 -0.25 0.00 0.00 0.00 179.25 176.62 2eqc n ASP 28 N -3.90 0.64 0.01 0.00 9.92 0.10 -4.17 116.55 119.15 2eqc n ASP 28 Ca 0.07 0.28 -0.12 0.00 -0.53 0.00 0.00 54.79 54.48 2eqc n ASP 28 Cb 0.55 0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 41.48 2eqc n ASP 28 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2eqc h LEU 29 N 0.00 0.02 -1.92 0.64 5.85 0.11 -2.71 115.31 117.30 2eqc h LEU 29 Ca -0.17 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.44 2eqc h LEU 29 Cb 1.53 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 2eqc h LEU 29 CO 0.03 0.24 0.33 -0.09 -0.34 0.00 0.00 178.44 178.61 2eqc h ARG 30 N -0.20 0.08 0.00 1.25 2.43 -1.61 0.38 114.38 116.72 2eqc h ARG 30 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2eqc h ARG 30 Cb 0.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2eqc h ARG 30 CO 0.00 0.06 0.00 0.72 -1.51 0.00 0.00 179.97 179.24 2eqc n HIS 31 N -4.42 0.74 0.09 2.20 8.25 -1.03 -2.16 115.22 118.88 2eqc n HIS 31 Ca 0.08 0.29 0.11 0.00 -0.26 0.00 0.00 57.72 57.94 2eqc n HIS 31 Cb 0.48 -0.97 -0.07 0.00 1.12 0.00 0.00 29.99 30.56 2eqc n HIS 31 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2eqc n VAL 32 N -2.17 0.35 -0.30 1.59 0.31 0.13 -4.27 118.33 113.97 2eqc n VAL 32 Ca 0.02 -0.51 0.13 0.00 -0.01 0.00 0.00 64.34 63.97 2eqc n VAL 32 Cb 0.23 -0.18 0.31 0.00 -0.91 0.00 0.00 33.84 33.29 2eqc n VAL 32 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2eqc h MET 33 N 0.00 0.34 -1.16 5.55 2.07 -1.22 0.36 114.93 120.87 2eqc h MET 33 Ca 0.00 -0.02 0.34 0.00 -2.07 0.00 0.00 59.70 57.95 2eqc h MET 33 Cb 0.99 -0.08 -0.05 0.00 -1.87 0.00 0.00 31.60 30.59 2eqc h MET 33 CO 0.00 0.22 1.15 1.15 1.07 0.00 0.00 176.91 180.50 2eqc h THR 34 N 0.35 0.07 0.00 2.22 2.02 -1.75 1.03 112.91 116.85 2eqc h THR 34 Ca 0.56 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.65 2eqc h THR 34 Cb 1.10 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2eqc h THR 34 CO -0.56 0.00 -1.32 -3.20 0.37 0.00 0.00 175.52 170.81 2eqc n ASN 35 N -3.49 1.35 0.00 4.18 2.85 0.94 -4.60 115.26 116.49 2eqc n ASN 35 Ca 0.26 0.04 0.05 0.00 -0.11 0.00 0.00 54.58 54.82 2eqc n ASN 35 Cb 1.50 -0.15 0.25 0.00 1.24 0.00 0.00 39.78 42.63 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 -3.08 0.00 0.00 1.20 -0.00 0.56 -4.84 117.00 110.84 2eqc n LEU 36 Ca -0.11 0.30 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 2eqc n LEU 36 Cb 0.59 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2eqc n LEU 36 CO 0.02 -0.20 0.00 0.61 -0.00 0.00 0.00 177.39 177.82 2eqc n GLY 37 N -0.42 -0.24 3.65 1.47 0.00 0.35 -4.93 105.19 105.06 2eqc n GLY 37 Ca 0.05 0.58 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 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 2.52 2.04 -0.08 1.61 2.02 -1.00 -4.67 118.70 121.14 2eqc s GLU 38 Ca 0.00 -1.57 -0.30 0.00 0.02 0.00 0.00 54.97 53.12 2eqc s GLU 38 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 34.13 34.74 2eqc s GLU 38 CO 0.00 -0.90 1.11 0.21 0.02 0.00 0.00 175.26 175.70 2eqc s LYS 39 N -2.79 4.38 0.31 1.61 2.20 -1.26 -4.55 119.74 119.64 2eqc s LYS 39 Ca 0.23 1.54 0.11 0.00 -0.36 0.00 0.00 55.97 57.49 2eqc s LYS 39 Cb -0.03 -3.56 -0.06 0.00 -1.51 0.00 0.00 37.83 32.68 2eqc s LYS 39 CO 0.15 -0.40 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.11 2eqc s LEU 40 N 2.18 2.72 0.23 5.43 1.02 -1.26 -5.12 118.68 123.89 2eqc s LEU 40 Ca 0.52 -1.07 -0.30 0.00 0.02 0.00 0.00 54.13 53.30 2eqc s LEU 40 Cb -0.22 -1.12 -0.09 0.00 0.02 0.00 0.00 46.19 44.79 2eqc s LEU 40 CO 0.20 -0.09 1.13 0.42 0.02 0.00 0.00 176.35 178.03 2eqc s THR 41 N -2.54 3.56 0.31 5.49 -4.23 -1.26 -4.86 115.64 112.10 2eqc s THR 41 Ca 0.32 1.45 0.08 0.00 -1.18 0.00 0.00 61.69 62.35 2eqc s THR 41 Cb -0.02 -3.92 0.30 0.00 1.34 0.00 0.00 72.50 70.21 2eqc s THR 41 CO 0.16 0.30 1.70 -0.78 -0.54 0.00 0.00 174.62 175.46 2eqc h ASP 42 N 4.45 0.50 -0.30 3.99 1.82 -1.99 -1.03 116.42 123.86 2eqc h ASP 42 Ca -0.46 0.15 0.05 0.00 -0.39 0.00 0.00 57.03 56.39 2eqc h ASP 42 Cb 1.21 0.09 -0.08 0.00 0.68 0.00 0.00 39.33 41.24 2eqc h ASP 42 CO 0.70 0.02 -0.47 -0.33 -1.61 0.00 0.00 179.24 177.56 2eqc h GLU 43 N 0.47 -0.40 0.63 0.28 5.08 -1.99 0.38 114.58 119.02 2eqc h GLU 43 Ca 0.62 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.98 2eqc h GLU 43 Cb 1.21 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.56 2eqc h GLU 43 CO -0.52 -0.27 -0.30 0.93 -1.00 0.00 0.00 179.01 177.85 2eqc h GLU 44 N -0.42 -0.82 -1.49 2.33 4.39 -1.63 -3.03 114.58 113.91 2eqc h GLU 44 Ca 0.10 0.06 0.45 0.00 0.34 0.00 0.00 59.36 60.30 2eqc h GLU 44 Cb 0.61 0.19 -0.09 0.00 -0.10 0.00 0.00 28.75 29.36 2eqc h GLU 44 CO -0.52 -0.55 1.03 0.28 -1.16 0.00 0.00 179.01 178.10 2eqc h VAL 45 N -1.14 0.18 -0.56 3.13 2.07 -1.13 1.28 116.25 120.08 2eqc h VAL 45 Ca -0.09 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2eqc h VAL 45 Cb 0.65 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2eqc h VAL 45 CO 0.14 0.01 0.01 -0.78 0.02 0.00 0.00 177.57 176.97 2eqc h ASP 46 N 0.06 0.92 0.64 0.57 3.58 -0.12 -1.72 116.42 120.35 2eqc h ASP 46 Ca 0.78 -0.24 -0.27 0.00 0.42 0.00 0.00 57.03 57.73 2eqc h ASP 46 Cb 2.83 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 43.61 2eqc h ASP 46 CO -0.17 0.97 -1.44 -0.08 -2.88 0.00 0.00 179.24 175.63 2eqc h GLU 47 N 0.88 0.06 0.00 0.28 4.81 0.15 -3.02 114.58 117.73 2eqc h GLU 47 Ca 0.16 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2eqc h GLU 47 Cb 0.50 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2eqc h GLU 47 CO 0.02 0.82 -0.24 0.00 -0.73 0.00 0.00 179.01 178.88 2eqc h MET 48 N 0.02 0.00 0.00 1.92 -0.00 -0.39 -2.53 114.93 113.95 2eqc h MET 48 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.51 2eqc h MET 48 Cb 1.93 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.53 2eqc h MET 48 CO 0.11 0.24 -1.11 -0.89 -0.00 0.00 0.00 176.91 175.26 2eqc n ILE 49 N -3.72 0.33 0.12 -0.10 5.41 -0.65 -4.29 119.36 116.46 2eqc n ILE 49 Ca -0.01 -0.40 -0.13 0.00 1.00 0.00 0.00 62.75 63.20 2eqc n ILE 49 Cb 0.35 -0.06 -0.08 0.00 -0.71 0.00 0.00 39.64 39.13 2eqc n ILE 49 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2eqc h ARG 50 N 0.00 -0.28 -0.37 0.38 3.08 -1.31 -1.86 114.38 114.02 2eqc h ARG 50 Ca 0.00 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2eqc h ARG 50 Cb 0.87 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.90 2eqc h ARG 50 CO 0.00 -0.02 -0.23 0.93 -1.07 0.00 0.00 179.97 179.58 2eqc h GLU 51 N -0.52 -0.17 0.28 0.04 5.08 -1.73 -2.96 114.58 114.59 2eqc h GLU 51 Ca -0.03 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2eqc h GLU 51 Cb 0.39 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2eqc h GLU 51 CO 0.05 -0.12 -0.20 0.00 -1.00 0.00 0.00 179.01 177.74 2eqc h ALA 52 N 0.99 -1.00 -2.19 3.43 0.00 -1.74 -3.44 119.26 115.32 2eqc h ALA 52 Ca 0.18 -0.09 -0.44 0.00 0.00 0.00 0.00 54.91 54.55 2eqc h ALA 52 Cb 0.46 0.36 0.20 0.00 0.00 0.00 0.00 17.79 18.81 2eqc h ALA 52 CO -0.47 -0.99 0.05 0.16 0.00 0.00 0.00 179.25 177.99 2eqc s ASP 53 N -2.98 1.27 -0.10 0.00 1.47 -0.70 -4.79 116.67 110.84 2eqc s ASP 53 Ca -0.07 1.46 0.07 0.00 1.18 0.00 0.00 52.55 55.19 2eqc s ASP 53 Cb 0.01 -2.22 -0.11 0.00 -0.34 0.00 0.00 42.92 40.26 2eqc s ASP 53 CO 0.24 -4.01 0.00 0.00 0.68 0.00 0.00 175.17 172.08 2eqc n ILE 54 N -4.79 0.68 -4.37 2.11 0.13 -1.26 -4.83 119.36 107.03 2eqc n ILE 54 Ca 0.03 -0.39 -0.26 0.00 -1.10 0.00 0.00 62.75 61.04 2eqc n ILE 54 Cb 0.55 -0.78 -0.09 0.00 -0.84 0.00 0.00 39.64 38.48 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 -4.41 4.12 0.35 9.51 -1.08 -1.26 -4.95 116.67 118.95 2eqc s ASP 55 Ca -0.07 -1.14 0.15 0.00 -0.52 0.00 0.00 52.55 50.97 2eqc s ASP 55 Cb 0.03 -0.46 1.17 0.00 -1.46 0.00 0.00 42.92 42.19 2eqc s ASP 55 CO 0.38 -0.38 1.58 1.23 0.52 0.00 0.00 175.17 178.50 2eqc h GLY 56 N 1.71 1.97 -4.73 2.66 0.00 -1.98 -0.70 103.07 102.01 2eqc h GLY 56 Ca -0.43 -0.07 -0.38 0.00 0.00 0.00 0.00 47.33 46.46 2eqc h GLY 56 CO 0.72 -0.71 -0.99 1.22 0.00 0.00 0.00 176.54 176.77 2eqc n ASP 57 N -5.32 2.97 -2.99 0.19 9.92 -1.26 -5.04 116.55 115.03 2eqc n ASP 57 Ca 0.33 -2.78 0.00 0.00 -0.53 0.00 0.00 54.79 51.82 2eqc n ASP 57 Cb 1.12 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 41.18 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 -0.62 -2.28 3.02 0.44 0.00 -0.27 -4.98 105.19 100.50 2eqc n GLY 58 Ca 0.23 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 0.48 -0.32 1.61 -0.21 -1.26 -4.46 119.66 115.51 2eqc s GLN 59 Ca 0.00 -0.55 -0.16 0.00 0.02 0.00 0.00 55.36 54.67 2eqc s GLN 59 Cb 0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 33.01 33.66 2eqc s GLN 59 CO 0.00 0.07 0.42 0.08 -2.12 0.00 0.00 175.29 173.74 2eqc s VAL 60 N -0.93 5.12 0.12 1.09 1.01 -1.21 -4.26 120.40 121.34 2eqc s VAL 60 Ca -0.06 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 2eqc s VAL 60 Cb -0.07 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 2eqc s VAL 60 CO 0.00 -0.04 1.01 0.20 0.00 0.00 0.00 175.10 176.27 2eqc s ASN 61 N 1.70 7.40 0.15 3.32 0.01 -1.26 -3.81 114.94 122.46 2eqc s ASN 61 Ca 0.15 1.87 -0.17 0.00 -0.71 0.00 0.00 52.86 54.00 2eqc s ASN 61 Cb -0.16 -2.59 0.09 0.00 0.41 0.00 0.00 41.25 39.00 2eqc s ASN 61 CO 0.11 -0.15 1.17 0.00 -1.51 0.00 0.00 177.10 176.72 2eqc n TYR 62 N 2.85 -0.12 -0.27 2.20 9.36 -1.26 0.16 117.16 130.09 2eqc n TYR 62 Ca 0.03 0.93 -0.06 0.00 3.32 0.00 0.00 57.90 62.12 2eqc n TYR 62 Cb 0.48 -0.69 0.05 0.00 -0.63 0.00 0.00 39.34 38.55 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 1.09 -0.83 2.98 3.07 -1.96 -2.36 114.58 116.57 2eqc h GLU 63 Ca 0.21 -0.19 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 2eqc h GLU 63 Cb 0.39 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.07 2eqc h GLU 63 CO -0.73 0.88 0.54 -0.44 -1.40 0.00 0.00 179.01 177.86 2eqc h ASP 64 N 1.05 0.84 0.27 1.42 5.19 0.12 -2.19 116.42 123.13 2eqc h ASP 64 Ca 0.25 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 2eqc h ASP 64 Cb 0.19 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2eqc h ASP 64 CO -0.02 0.56 -0.13 0.15 -3.12 0.00 0.00 179.24 176.68 2eqc h PHE 65 N 0.97 -0.34 -0.86 4.55 3.57 -0.08 0.16 116.94 124.91 2eqc h PHE 65 Ca 0.34 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.08 2eqc h PHE 65 Cb 0.12 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2eqc h PHE 65 CO -0.00 -0.21 0.97 -0.39 -2.23 0.00 0.00 178.31 176.45 2eqc h VAL 66 N -0.56 0.12 0.00 1.41 -1.51 -1.40 0.57 116.25 114.89 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 0.28 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 2eqc h VAL 66 CO 0.06 0.00 -0.32 -0.61 -1.23 0.00 0.00 177.57 175.48 2eqc h GLN 67 N 0.00 0.00 0.00 5.19 4.15 -1.31 -3.36 115.11 119.77 2eqc h GLN 67 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.83 2eqc h GLN 67 Cb 2.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.04 2eqc h GLN 67 CO -0.00 0.00 0.12 0.00 -1.93 0.00 0.00 178.83 177.01 2eqc h MET 68 N -0.89 0.00 -0.25 1.69 -0.00 0.58 -0.22 114.93 115.84 2eqc h MET 68 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 2eqc h MET 68 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.90 2eqc h MET 68 CO 0.00 0.00 -0.13 0.52 -0.00 0.00 0.00 176.91 177.30 2eqc h MET 69 N 0.00 0.41 -0.01 -0.10 2.86 -0.05 -2.59 114.93 115.45 2eqc h MET 69 Ca 0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2eqc h MET 69 Cb 0.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2eqc h MET 69 CO 0.00 0.54 -0.60 2.41 1.06 0.00 0.00 176.91 180.32 2eqc n THR 70 N -4.22 0.00 -2.99 2.22 -1.04 -0.13 -5.02 114.28 103.09 2eqc n THR 70 Ca 0.00 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.05 61.53 2eqc n THR 70 Cb 0.31 1.08 0.03 0.00 -1.82 0.00 0.00 70.33 69.92 2eqc n THR 70 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2eqc n ALA 71 N -0.52 -2.01 0.23 2.41 0.00 -0.98 -5.14 120.51 114.50 2eqc n ALA 71 Ca 0.08 0.26 0.02 0.00 0.00 0.00 0.00 53.44 53.79 2eqc n ALA 71 Cb 0.42 -1.74 0.11 0.00 0.00 0.00 0.00 19.45 18.24 2eqc n ALA 71 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67