#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 0.14 0.07 5.31 3.07 -2.02 -0.81 114.58 120.33 2eqc h GLU 7 Ca 0.00 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.75 2eqc h GLU 7 Cb 0.00 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2eqc h GLU 7 CO 0.00 0.09 -0.44 1.05 -1.40 0.00 0.00 179.01 178.31 2eqc h GLU 8 N 0.14 0.18 -0.82 2.33 4.11 -1.99 -3.05 114.58 115.47 2eqc h GLU 8 Ca 0.49 -0.28 0.11 0.00 0.07 0.00 0.00 59.36 59.75 2eqc h GLU 8 Cb 0.94 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 30.16 2eqc h GLU 8 CO -0.68 1.11 -0.45 0.82 0.07 0.00 0.00 179.01 179.87 2eqc h ILE 9 N -0.61 0.04 -0.04 -1.06 2.04 -1.65 -0.08 117.51 116.15 2eqc h ILE 9 Ca -0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2eqc h ILE 9 Cb 1.32 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2eqc h ILE 9 CO 0.08 0.00 0.02 0.08 0.00 0.00 0.00 178.15 178.33 2eqc h ARG 10 N -0.09 0.06 -1.06 2.37 0.11 -1.33 -2.70 114.38 111.73 2eqc h ARG 10 Ca 0.24 -0.01 0.34 0.00 0.10 0.00 0.00 59.98 60.64 2eqc h ARG 10 Cb 0.54 -0.01 -0.14 0.00 1.11 0.00 0.00 29.97 31.47 2eqc h ARG 10 CO -0.85 0.18 0.62 1.49 0.10 0.00 0.00 179.97 181.51 2eqc h GLU 11 N -0.07 0.27 -0.18 0.08 4.81 -0.96 0.33 114.58 118.87 2eqc h GLU 11 Ca 0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2eqc h GLU 11 Cb 0.14 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2eqc h GLU 11 CO -0.00 0.18 -0.10 0.00 -0.73 0.00 0.00 179.01 178.36 2eqc h ALA 12 N 1.79 0.25 -0.68 2.92 0.00 -0.83 -3.01 119.26 119.70 2eqc h ALA 12 Ca 0.74 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.46 2eqc h ALA 12 Cb 1.82 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 2eqc h ALA 12 CO -0.55 0.09 0.30 0.74 0.00 0.00 0.00 179.25 179.83 2eqc h PHE 13 N 0.06 0.53 -0.13 0.00 0.04 -0.16 -2.10 116.94 115.18 2eqc h PHE 13 Ca 0.04 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2eqc h PHE 13 Cb 0.60 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 2eqc h PHE 13 CO 0.07 0.16 -0.05 -0.09 -0.60 0.00 0.00 178.31 177.80 2eqc h ARG 14 N 0.51 -0.02 -0.83 1.51 2.43 -1.29 0.37 114.38 117.06 2eqc h ARG 14 Ca 0.35 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.76 2eqc h ARG 14 Cb 0.42 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.82 2eqc h ARG 14 CO -0.30 -0.01 0.08 0.28 -1.51 0.00 0.00 179.97 178.50 2eqc n VAL 15 N -5.18 -0.35 -0.07 0.20 0.31 -0.79 -2.30 118.33 110.15 2eqc n VAL 15 Ca -0.04 1.80 -0.05 0.00 -0.01 0.00 0.00 64.34 66.04 2eqc n VAL 15 Cb 0.11 -2.67 -0.02 0.00 -0.91 0.00 0.00 33.84 30.35 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 -5.14 0.72 -2.28 3.52 3.01 -0.95 -4.80 117.46 111.54 2eqc n PHE 16 Ca 0.21 0.31 -0.41 0.00 1.01 0.00 0.00 57.45 58.58 2eqc n PHE 16 Cb 0.70 -0.70 -0.03 0.00 -0.01 0.00 0.00 39.48 39.45 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 -5.67 5.90 -0.34 4.37 2.15 0.13 -4.84 116.67 118.37 2eqc s ASP 17 Ca -0.17 0.36 0.11 0.00 0.43 0.00 0.00 52.55 53.29 2eqc s ASP 17 Cb 0.02 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.56 2eqc s ASP 17 CO 0.25 -1.87 1.10 2.29 -0.17 0.00 0.00 175.17 176.77 2eqc n LYS 18 N 8.80 2.74 -3.06 4.34 2.85 -1.25 -4.20 118.16 128.38 2eqc n LYS 18 Ca 0.15 -3.99 0.03 0.00 -1.05 0.00 0.00 58.31 53.45 2eqc n LYS 18 Cb 0.50 -1.95 -0.00 0.00 -0.65 0.00 0.00 35.03 32.93 2eqc n LYS 18 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2eqc s ASP 19 N -3.52 -0.91 0.00 -5.58 -1.08 -1.26 -5.15 116.67 99.17 2eqc s ASP 19 Ca 0.41 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.26 2eqc s ASP 19 Cb 0.40 1.36 0.00 0.00 -1.46 0.00 0.00 42.92 43.22 2eqc s ASP 19 CO -0.05 -0.13 0.00 0.61 0.52 0.00 0.00 175.17 176.11 2eqc n GLY 20 N 4.62 -1.58 2.62 2.66 0.00 -1.26 -4.91 105.19 107.34 2eqc n GLY 20 Ca 0.08 -2.07 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 2eqc n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2eqc s ASN 21 N -4.00 1.74 0.00 1.61 0.01 -1.26 -5.07 114.94 107.97 2eqc s ASN 21 Ca 0.00 -1.95 0.00 0.00 -0.71 0.00 0.00 52.86 50.20 2eqc s ASN 21 Cb 0.00 0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.83 2eqc s ASN 21 CO 0.00 -0.26 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 2eqc n GLY 22 N 3.99 3.12 3.24 0.66 0.00 -1.26 -5.17 105.19 109.76 2eqc n GLY 22 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 2.22 0.56 0.40 1.61 -0.85 -1.26 -4.22 117.35 115.80 2eqc s TYR 23 Ca 0.00 -0.95 0.08 0.00 -0.52 0.00 0.00 57.07 55.68 2eqc s TYR 23 Cb 0.00 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 2eqc s TYR 23 CO 0.00 -0.60 0.21 0.96 -1.52 0.00 0.00 175.55 174.59 2eqc s ILE 24 N -3.99 2.49 0.55 -3.49 -4.36 -1.22 -4.99 121.20 106.20 2eqc s ILE 24 Ca 0.18 -1.64 -0.17 0.00 -0.26 0.00 0.00 60.65 58.76 2eqc s ILE 24 Cb 0.05 -2.99 -0.06 0.00 1.25 0.00 0.00 42.46 40.72 2eqc s ILE 24 CO -0.01 -0.04 1.05 -0.44 0.24 0.00 0.00 174.94 175.74 2eqc s SER 25 N -3.93 6.03 0.49 4.36 0.01 -1.26 -2.70 113.70 116.71 2eqc s SER 25 Ca 0.42 1.84 0.29 0.00 1.31 0.00 0.00 55.95 59.80 2eqc s SER 25 Cb 0.01 -2.54 1.00 0.00 0.21 0.00 0.00 66.02 64.70 2eqc s SER 25 CO 0.23 -1.00 1.85 0.00 0.41 0.00 0.00 173.24 174.74 2eqc h ALA 26 N 0.86 0.99 0.00 1.44 0.00 -1.89 -2.31 119.26 118.35 2eqc h ALA 26 Ca -0.48 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2eqc h ALA 26 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2eqc h ALA 26 CO 0.58 0.08 -0.60 0.00 0.00 0.00 0.00 179.25 179.32 2eqc h ALA 27 N 1.93 0.73 0.00 0.00 0.00 -1.92 -3.29 119.26 116.71 2eqc h ALA 27 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2eqc h ALA 27 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2eqc h ALA 27 CO 0.01 0.42 -1.27 -0.25 0.00 0.00 0.00 179.25 178.16 2eqc n ASP 28 N -3.06 0.84 -0.06 0.00 9.92 -1.09 -4.17 116.55 118.93 2eqc n ASP 28 Ca 0.00 0.35 -0.10 0.00 -0.53 0.00 0.00 54.79 54.51 2eqc n ASP 28 Cb 0.67 0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 41.42 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 0.28 -1.63 0.64 5.85 -1.49 -2.56 115.31 116.40 2eqc h LEU 29 Ca -0.10 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.57 2eqc h LEU 29 Cb 1.35 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2eqc h LEU 29 CO 0.03 0.34 0.38 -0.09 -0.34 0.00 0.00 178.44 178.76 2eqc h ARG 30 N 0.20 0.42 0.00 1.25 1.12 -1.72 0.25 114.38 115.89 2eqc h ARG 30 Ca 0.07 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 2eqc h ARG 30 Cb 0.14 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 2eqc h ARG 30 CO -0.01 0.27 0.00 0.72 -3.11 0.00 0.00 179.97 177.85 2eqc n HIS 31 N -4.47 0.33 0.03 2.20 8.25 -0.97 -1.75 115.22 118.83 2eqc n HIS 31 Ca 0.09 0.14 0.11 0.00 -0.26 0.00 0.00 57.72 57.80 2eqc n HIS 31 Cb 0.33 -0.72 -0.12 0.00 1.12 0.00 0.00 29.99 30.60 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 -1.81 0.21 -0.34 1.59 0.31 0.86 -4.30 118.33 114.85 2eqc n VAL 32 Ca 0.02 -0.52 0.16 0.00 -0.01 0.00 0.00 64.34 63.99 2eqc n VAL 32 Cb 0.15 -0.11 0.37 0.00 -0.91 0.00 0.00 33.84 33.34 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 0.63 -0.15 5.55 2.07 -1.14 0.35 114.93 122.23 2eqc h MET 33 Ca -0.00 -0.04 0.04 0.00 -2.07 0.00 0.00 59.70 57.63 2eqc h MET 33 Cb 1.01 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.59 2eqc h MET 33 CO 0.00 0.41 0.75 1.15 1.07 0.00 0.00 176.91 180.30 2eqc h THR 34 N 0.64 0.03 0.00 2.22 2.02 -1.75 0.29 112.91 116.37 2eqc h THR 34 Ca 0.61 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.79 2eqc h THR 34 Cb 1.10 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2eqc h THR 34 CO -0.41 0.00 -0.67 -3.20 0.37 0.00 0.00 175.52 171.61 2eqc n ASN 35 N -2.81 0.10 0.20 4.18 2.85 0.67 -4.71 115.26 115.74 2eqc n ASN 35 Ca 0.03 0.03 0.13 0.00 -0.11 0.00 0.00 54.58 54.65 2eqc n ASN 35 Cb 0.82 -0.02 0.68 0.00 1.24 0.00 0.00 39.78 42.50 2eqc n ASN 35 CO 0.00 0.00 0.00 0.17 -2.11 0.00 0.00 177.26 175.32 2eqc h LEU 36 N 0.00 0.00 0.00 1.20 8.10 -0.30 -3.45 115.31 120.86 2eqc h LEU 36 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2eqc h LEU 36 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.89 2eqc h LEU 36 CO 0.00 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2eqc n GLY 37 N -1.25 2.49 3.71 0.17 0.00 0.10 -4.93 105.19 105.47 2eqc n GLY 37 Ca -0.02 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 0.04 -2.62 1.61 4.71 -1.24 -4.37 120.64 118.77 2eqc n GLU 38 Ca 0.00 -2.66 -0.43 0.00 -0.01 0.00 0.00 57.16 54.06 2eqc n GLU 38 Cb 0.00 -0.56 -0.02 0.00 -1.01 0.00 0.00 31.44 29.85 2eqc n GLU 38 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 2eqc s LYS 39 N -4.90 3.97 -0.15 3.49 0.00 -1.26 -4.49 119.74 116.39 2eqc s LYS 39 Ca 0.62 0.93 -0.02 0.00 0.00 0.00 0.00 55.97 57.50 2eqc s LYS 39 Cb -0.04 -3.79 -0.02 0.00 0.00 0.00 0.00 37.83 33.98 2eqc s LYS 39 CO 0.41 -1.04 -0.08 -0.51 0.00 0.00 0.00 175.35 174.13 2eqc s LEU 40 N 3.90 2.99 0.57 2.77 1.43 -1.26 -5.10 118.68 123.99 2eqc s LEU 40 Ca 0.46 -0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.12 2eqc s LEU 40 Cb -0.11 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2eqc s LEU 40 CO 0.20 0.15 1.26 0.28 0.23 0.00 0.00 176.35 178.46 2eqc s THR 41 N 0.49 2.45 0.43 5.49 -1.32 -1.26 -4.70 115.64 117.21 2eqc s THR 41 Ca -0.06 0.30 0.19 0.00 -1.21 0.00 0.00 61.69 60.91 2eqc s THR 41 Cb -0.15 -3.13 0.19 0.00 -1.51 0.00 0.00 72.50 67.90 2eqc s THR 41 CO 0.03 -0.04 1.54 -0.78 -2.21 0.00 0.00 174.62 173.17 2eqc h ASP 42 N 1.13 0.00 0.41 8.08 3.58 -1.99 -0.92 116.42 126.71 2eqc h ASP 42 Ca -0.51 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.92 2eqc h ASP 42 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2eqc h ASP 42 CO 0.56 0.00 -0.20 -0.08 -2.88 0.00 0.00 179.24 176.64 2eqc h GLU 43 N 0.00 -0.54 0.32 0.28 4.81 -2.02 -3.17 114.58 114.27 2eqc h GLU 43 Ca 0.00 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2eqc h GLU 43 Cb 0.84 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2eqc h GLU 43 CO 0.00 -0.24 -0.15 1.49 -0.73 0.00 0.00 179.01 179.38 2eqc h GLU 44 N -1.00 -0.41 -1.13 1.92 4.22 -1.54 -3.08 114.58 113.56 2eqc h GLU 44 Ca -0.06 0.03 0.40 0.00 0.08 0.00 0.00 59.36 59.81 2eqc h GLU 44 Cb 0.55 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.77 2eqc h GLU 44 CO 0.09 -0.09 0.72 0.28 -2.18 0.00 0.00 179.01 177.84 2eqc n VAL 45 N -5.13 -0.22 0.43 0.32 0.31 -0.85 0.59 118.33 113.79 2eqc n VAL 45 Ca -0.09 1.51 -0.19 0.00 -0.01 0.00 0.00 64.34 65.56 2eqc n VAL 45 Cb 0.27 -2.47 -0.09 0.00 -0.91 0.00 0.00 33.84 30.63 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 -0.90 0.40 4.52 1.82 -1.50 -0.96 116.42 119.81 2eqc h ASP 46 Ca 0.73 0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 57.32 2eqc h ASP 46 Cb 2.34 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 42.57 2eqc h ASP 46 CO -0.40 -0.64 -0.39 -0.08 -1.61 0.00 0.00 179.24 176.12 2eqc h GLU 47 N -1.06 0.00 0.00 0.28 4.81 0.05 0.24 114.58 118.90 2eqc h GLU 47 Ca -0.11 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2eqc h GLU 47 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2eqc h GLU 47 CO 0.18 0.39 -0.18 0.52 -0.73 0.00 0.00 179.01 179.19 2eqc h MET 48 N 0.00 0.00 0.00 1.92 2.86 -0.53 -3.15 114.93 116.03 2eqc h MET 48 Ca -0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.26 2eqc h MET 48 Cb 0.70 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 2eqc h MET 48 CO 0.05 0.18 -2.41 -0.89 1.06 0.00 0.00 176.91 174.90 2eqc n ILE 49 N -3.53 1.41 -0.29 -1.22 5.41 -0.38 -4.35 119.36 116.40 2eqc n ILE 49 Ca -0.01 -0.68 0.28 0.00 1.00 0.00 0.00 62.75 63.34 2eqc n ILE 49 Cb 0.33 -0.98 0.64 0.00 -0.71 0.00 0.00 39.64 38.92 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 0.17 0.03 0.38 2.43 -0.50 -0.07 114.38 116.82 2eqc h ARG 50 Ca -0.55 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2eqc h ARG 50 Cb 2.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 2eqc h ARG 50 CO -0.04 0.11 -0.01 1.49 -1.51 0.00 0.00 179.97 180.01 2eqc h GLU 51 N 0.18 -0.03 -1.57 0.20 4.22 -1.75 -3.16 114.58 112.66 2eqc h GLU 51 Ca 0.55 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.87 2eqc h GLU 51 Cb 1.82 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 31.02 2eqc h GLU 51 CO -0.13 0.46 0.15 0.00 -2.18 0.00 0.00 179.01 177.31 2eqc n ALA 52 N -2.38 4.03 -3.60 2.92 0.00 -0.07 -4.69 120.51 116.72 2eqc n ALA 52 Ca -0.09 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 52.67 2eqc n ALA 52 Cb 0.26 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 2eqc n ALA 52 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2eqc s ASP 53 N 1.07 -0.35 -0.29 0.00 2.15 -0.99 -4.31 116.67 113.96 2eqc s ASP 53 Ca 0.12 0.96 0.18 0.00 0.43 0.00 0.00 52.55 54.25 2eqc s ASP 53 Cb 0.09 1.48 0.49 0.00 -0.30 0.00 0.00 42.92 44.68 2eqc s ASP 53 CO 0.00 -0.24 1.09 2.30 -0.17 0.00 0.00 175.17 178.15 2eqc n ILE 54 N 5.40 1.46 -2.75 4.11 -5.35 -1.26 -4.84 119.36 116.12 2eqc n ILE 54 Ca -0.08 -3.26 -0.03 0.00 -0.27 0.00 0.00 62.75 59.11 2eqc n ILE 54 Cb 0.50 0.65 0.07 0.00 -1.74 0.00 0.00 39.64 39.11 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 -0.49 0.54 -3.02 7.28 9.92 -1.26 -5.05 116.55 124.47 2eqc n ASP 55 Ca 0.15 -2.26 -0.01 0.00 -0.53 0.00 0.00 54.79 52.15 2eqc n ASP 55 Cb 0.82 -0.09 -0.01 0.00 -0.64 0.00 0.00 41.12 41.21 2eqc n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eqc n GLY 56 N -0.69 -1.31 4.13 0.44 0.00 -1.26 -3.11 105.19 103.38 2eqc n GLY 56 Ca 0.01 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 1.58 -1.08 0.00 1.61 8.00 -1.26 -4.95 116.55 120.45 2eqc n ASP 57 Ca -0.05 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.39 2eqc n ASP 57 Cb 0.30 -2.64 0.00 0.00 -0.02 0.00 0.00 41.12 38.76 2eqc n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eqc n GLY 58 N -1.87 0.97 3.27 0.44 0.00 -1.18 -5.04 105.19 101.78 2eqc n GLY 58 Ca -0.18 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 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 1.86 1.12 -0.25 1.61 -0.21 -1.26 -4.15 119.66 118.39 2eqc s GLN 59 Ca 0.00 -1.46 -0.15 0.00 0.02 0.00 0.00 55.36 53.77 2eqc s GLN 59 Cb 0.00 -0.78 -0.04 0.00 1.00 0.00 0.00 33.01 33.19 2eqc s GLN 59 CO 0.00 0.11 0.39 0.08 -2.12 0.00 0.00 175.29 173.75 2eqc s VAL 60 N -3.10 5.18 0.22 1.09 1.01 -1.10 -4.80 120.40 118.90 2eqc s VAL 60 Ca 0.17 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 2eqc s VAL 60 Cb 0.01 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 2eqc s VAL 60 CO 0.02 0.18 0.96 0.20 0.00 0.00 0.00 175.10 176.46 2eqc s ASN 61 N 1.43 7.60 0.21 3.32 0.01 -1.26 -3.43 114.94 122.82 2eqc s ASN 61 Ca 0.17 1.95 -0.16 0.00 -0.71 0.00 0.00 52.86 54.11 2eqc s ASN 61 Cb -0.15 -2.61 0.21 0.00 0.41 0.00 0.00 41.25 39.10 2eqc s ASN 61 CO 0.09 0.10 1.61 0.22 -1.51 0.00 0.00 177.10 177.61 2eqc h TYR 62 N 4.34 -0.57 0.00 2.20 3.20 -1.93 0.90 116.97 125.12 2eqc h TYR 62 Ca -0.45 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 2eqc h TYR 62 Cb 1.20 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.82 2eqc h TYR 62 CO 0.61 -0.33 -0.06 0.93 -1.64 0.00 0.00 178.16 177.68 2eqc h GLU 63 N -0.07 0.00 0.17 1.82 5.08 -1.92 -1.02 114.58 118.64 2eqc h GLU 63 Ca 0.29 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.41 2eqc h GLU 63 Cb 0.51 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.79 2eqc h GLU 63 CO -0.68 0.06 -1.02 0.22 -1.00 0.00 0.00 179.01 176.60 2eqc h ASP 64 N 0.00 0.60 0.60 1.42 1.82 0.24 -3.26 116.42 117.85 2eqc h ASP 64 Ca -0.00 -0.93 -0.03 0.00 -0.39 0.00 0.00 57.03 55.68 2eqc h ASP 64 Cb 0.18 -0.20 0.01 0.00 0.68 0.00 0.00 39.33 40.00 2eqc h ASP 64 CO 0.01 1.49 -0.29 0.15 -1.61 0.00 0.00 179.24 178.99 2eqc h PHE 65 N -0.18 -0.75 -0.32 0.28 3.04 0.03 -0.30 116.94 118.74 2eqc h PHE 65 Ca -0.17 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 61.85 2eqc h PHE 65 Cb 1.79 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 40.54 2eqc h PHE 65 CO 0.17 -0.44 0.75 -0.39 -2.02 0.00 0.00 178.31 176.38 2eqc h VAL 66 N -1.16 0.08 0.00 1.41 -1.51 -1.37 -1.28 116.25 112.41 2eqc h VAL 66 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2eqc h VAL 66 Cb 0.65 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.14 2eqc h VAL 66 CO 0.14 0.00 -0.42 1.56 -1.23 0.00 0.00 177.57 177.61 2eqc h GLN 67 N 0.00 0.00 -0.99 5.19 1.08 -1.55 -3.23 115.11 115.61 2eqc h GLN 67 Ca 0.15 0.00 0.36 0.00 -1.45 0.00 0.00 58.65 57.71 2eqc h GLN 67 Cb 1.64 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.90 2eqc h GLN 67 CO -0.00 0.00 0.47 1.98 -0.95 0.00 0.00 178.83 180.33 2eqc h MET 68 N -0.85 0.10 -0.16 1.46 4.05 -0.09 1.48 114.93 120.92 2eqc h MET 68 Ca 0.00 -0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 2eqc h MET 68 Cb 0.42 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 2eqc h MET 68 CO 0.00 0.07 -0.52 0.52 0.23 0.00 0.00 176.91 177.21 2eqc h MET 69 N 0.11 0.46 -1.94 0.39 2.86 -1.46 -3.40 114.93 111.94 2eqc h MET 69 Ca 0.77 -0.28 -0.42 0.00 -2.06 0.00 0.00 59.70 57.71 2eqc h MET 69 Cb 1.89 0.03 -0.31 0.00 0.06 0.00 0.00 31.60 33.27 2eqc h MET 69 CO -0.73 0.87 -0.77 0.99 1.06 0.00 0.00 176.91 178.33 2eqc s THR 70 N -4.00 -0.19 0.21 2.22 2.01 0.48 -4.96 115.64 111.41 2eqc s THR 70 Ca -0.06 -1.67 0.00 0.00 0.31 0.00 0.00 61.69 60.27 2eqc s THR 70 Cb 0.12 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.85 2eqc s THR 70 CO 0.82 -0.74 0.00 0.00 -0.69 0.00 0.00 174.62 174.01 2eqc n ALA 71 N 3.42 0.00 -1.63 7.40 0.00 0.57 -4.51 120.51 125.76 2eqc n ALA 71 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2eqc n ALA 71 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2eqc n ALA 71 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86