#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 0.19 0.00 3.44 5.08 -2.01 -1.06 114.58 120.23 2eqc h GLU 7 Ca 0.00 -0.08 -0.25 0.00 -1.00 0.00 0.00 59.36 58.03 2eqc h GLU 7 Cb 0.00 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2eqc h GLU 7 CO 0.00 0.53 -1.90 0.39 -1.00 0.00 0.00 179.01 177.02 2eqc n GLU 8 N -4.08 0.65 0.17 2.33 1.02 -1.26 -4.18 120.64 115.29 2eqc n GLU 8 Ca -0.01 0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 2eqc n GLU 8 Cb 0.43 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 2eqc n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2eqc h ILE 9 N 0.00 0.00 -1.12 -3.67 2.04 -1.89 -3.26 117.51 109.60 2eqc h ILE 9 Ca -0.32 -0.62 0.38 0.00 1.00 0.00 0.00 64.86 65.30 2eqc h ILE 9 Cb 1.87 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.81 2eqc h ILE 9 CO 0.04 0.00 0.68 0.08 0.00 0.00 0.00 178.15 178.95 2eqc h ARG 10 N -1.13 0.16 -0.52 2.37 -0.00 -1.42 0.42 114.38 114.27 2eqc h ARG 10 Ca -0.05 -0.01 0.10 0.00 -0.00 0.00 0.00 59.98 60.02 2eqc h ARG 10 Cb 0.39 -0.04 -0.08 0.00 -0.00 0.00 0.00 29.97 30.24 2eqc h ARG 10 CO 0.08 0.11 0.04 0.93 -0.00 0.00 0.00 179.97 181.13 2eqc h GLU 11 N 0.17 0.15 -0.50 0.08 5.08 -1.72 -1.30 114.58 116.54 2eqc h GLU 11 Ca 0.78 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 59.02 2eqc h GLU 11 Cb 2.13 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.33 2eqc h GLU 11 CO -0.55 0.10 -0.13 0.00 -1.00 0.00 0.00 179.01 177.43 2eqc h ALA 12 N 1.44 0.68 -0.75 3.43 0.00 -0.27 -3.07 119.26 120.73 2eqc h ALA 12 Ca 0.26 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.94 2eqc h ALA 12 Cb 0.39 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2eqc h ALA 12 CO -0.40 0.61 0.36 0.74 0.00 0.00 0.00 179.25 180.56 2eqc h PHE 13 N 0.82 0.64 -0.68 0.00 0.04 -0.80 -1.36 116.94 115.60 2eqc h PHE 13 Ca 0.12 0.03 0.13 0.00 2.80 0.00 0.00 57.97 61.05 2eqc h PHE 13 Cb 0.69 -0.17 -0.09 0.00 2.20 0.00 0.00 35.95 38.58 2eqc h PHE 13 CO 0.05 0.18 0.22 0.00 -0.60 0.00 0.00 178.31 178.16 2eqc h ARG 14 N 0.57 0.34 -0.76 1.51 3.08 -1.19 -0.65 114.38 117.29 2eqc h ARG 14 Ca 0.39 -0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.72 2eqc h ARG 14 Cb 0.49 -0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 2eqc h ARG 14 CO -0.32 0.23 0.43 0.28 -1.07 0.00 0.00 179.97 179.52 2eqc n VAL 15 N -5.06 -0.27 -0.08 2.04 0.31 -0.51 -2.03 118.33 112.72 2eqc n VAL 15 Ca 0.12 1.38 -0.10 0.00 -0.01 0.00 0.00 64.34 65.73 2eqc n VAL 15 Cb 0.37 -2.25 -0.03 0.00 -0.91 0.00 0.00 33.84 31.01 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 -4.47 0.00 -2.28 3.52 3.01 -0.53 -4.93 117.46 111.78 2eqc n PHE 16 Ca 0.27 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.30 2eqc n PHE 16 Cb 0.94 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.90 2eqc n PHE 16 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2eqc s ASP 17 N -6.07 6.76 -0.25 4.37 1.11 -0.36 -4.88 116.67 117.34 2eqc s ASP 17 Ca -0.26 1.75 -0.09 0.00 0.18 0.00 0.00 52.55 54.12 2eqc s ASP 17 Cb 0.05 -2.54 -0.12 0.00 1.07 0.00 0.00 42.92 41.38 2eqc s ASP 17 CO 0.38 -0.92 -0.30 1.17 1.18 0.00 0.00 175.17 176.69 2eqc n LYS 18 N 6.98 0.55 0.00 8.23 3.00 -1.26 -4.20 118.16 131.47 2eqc n LYS 18 Ca 0.16 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 2eqc n LYS 18 Cb 0.45 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.05 2eqc n LYS 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2eqc n ASP 19 N -3.91 0.00 0.00 3.14 8.00 -1.26 -5.09 116.55 117.43 2eqc n ASP 19 Ca -0.48 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2eqc n ASP 19 Cb 0.88 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 2eqc n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eqc n GLY 20 N 0.00 1.43 3.70 0.44 0.00 -1.26 -5.12 105.19 104.38 2eqc n GLY 20 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2eqc n GLY 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2eqc s ASN 21 N -2.55 3.42 -0.17 1.61 3.84 -1.26 -5.00 114.94 114.83 2eqc s ASN 21 Ca 0.00 2.10 -0.16 0.00 0.21 0.00 0.00 52.86 55.02 2eqc s ASN 21 Cb 0.00 -2.56 -0.12 0.00 -0.55 0.00 0.00 41.25 38.02 2eqc s ASN 21 CO 0.00 -2.77 0.08 1.23 -2.79 0.00 0.00 177.10 172.85 2eqc h GLY 22 N -1.57 0.00 -1.22 1.21 0.00 -2.03 -3.50 103.07 95.97 2eqc h GLY 22 Ca -0.43 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.29 2eqc h GLY 22 CO 0.45 0.00 -0.56 -2.52 0.00 0.00 0.00 176.54 173.91 2eqc s TYR 23 N -2.26 2.09 0.45 5.60 -0.85 -1.26 -4.66 117.35 116.46 2eqc s TYR 23 Ca -0.21 -0.91 0.06 0.00 -0.52 0.00 0.00 57.07 55.50 2eqc s TYR 23 Cb 0.03 -1.55 -0.02 0.00 0.38 0.00 0.00 41.96 40.80 2eqc s TYR 23 CO 0.41 0.19 0.25 0.96 -1.52 0.00 0.00 175.55 175.85 2eqc s ILE 24 N -2.94 2.12 0.55 -3.49 -4.36 -1.21 -4.98 121.20 106.90 2eqc s ILE 24 Ca 0.24 -1.61 -0.15 0.00 -0.26 0.00 0.00 60.65 58.86 2eqc s ILE 24 Cb 0.06 -2.73 -0.06 0.00 1.25 0.00 0.00 42.46 40.97 2eqc s ILE 24 CO 0.12 0.00 1.01 -0.94 0.24 0.00 0.00 174.94 175.37 2eqc s SER 25 N -4.03 6.35 0.00 4.36 1.04 -1.26 -2.51 113.70 117.65 2eqc s SER 25 Ca 0.38 1.60 0.27 0.00 0.48 0.00 0.00 55.95 58.68 2eqc s SER 25 Cb 0.01 -2.51 0.83 0.00 0.10 0.00 0.00 66.02 64.45 2eqc s SER 25 CO 0.22 -0.78 1.63 0.00 0.98 0.00 0.00 173.24 175.29 2eqc n ALA 26 N -1.89 3.08 -0.06 5.32 0.00 -1.26 -2.67 120.51 123.03 2eqc n ALA 26 Ca 0.07 -0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 2eqc n ALA 26 Cb 0.54 -1.23 -0.15 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.27 1.41 0.86 0.00 0.00 -1.26 -4.22 120.51 116.04 2eqc n ALA 27 Ca 0.09 -1.00 0.12 0.00 0.00 0.00 0.00 53.44 52.64 2eqc n ALA 27 Cb 0.33 -0.49 0.16 0.00 0.00 0.00 0.00 19.45 19.44 2eqc n ALA 27 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2eqc n ASP 28 N -3.02 0.60 -0.11 0.00 -0.08 -1.25 -4.13 116.55 108.56 2eqc n ASP 28 Ca -0.28 -0.28 -0.10 0.00 -1.51 0.00 0.00 54.79 52.62 2eqc n ASP 28 Cb 1.08 0.42 -0.02 0.00 2.34 0.00 0.00 41.12 44.94 2eqc n ASP 28 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2eqc h LEU 29 N 0.00 0.55 -2.26 -2.67 5.85 -1.68 -2.57 115.31 112.53 2eqc h LEU 29 Ca 0.00 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2eqc h LEU 29 Cb 0.58 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2eqc h LEU 29 CO 0.00 0.68 0.11 0.08 -0.34 0.00 0.00 178.44 178.98 2eqc h ARG 30 N 0.39 0.00 0.00 1.25 0.11 -1.77 0.19 114.38 114.56 2eqc h ARG 30 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2eqc h ARG 30 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2eqc h ARG 30 CO 0.01 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.80 2eqc n HIS 31 N -3.97 0.28 0.48 4.08 8.25 -0.97 -2.10 115.22 121.27 2eqc n HIS 31 Ca -0.00 0.11 0.11 0.00 -0.26 0.00 0.00 57.72 57.67 2eqc n HIS 31 Cb 0.22 -0.67 -0.11 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 -1.75 0.05 -0.24 1.59 0.31 0.68 -4.40 118.33 114.56 2eqc n VAL 32 Ca 0.03 -0.27 0.05 0.00 -0.01 0.00 0.00 64.34 64.14 2eqc n VAL 32 Cb 0.20 0.39 0.17 0.00 -0.91 0.00 0.00 33.84 33.69 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 0.20 -0.35 5.55 2.07 -1.37 0.32 114.93 121.35 2eqc h MET 33 Ca 0.00 -0.01 0.10 0.00 -2.07 0.00 0.00 59.70 57.72 2eqc h MET 33 Cb 0.76 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.44 2eqc h MET 33 CO 0.00 0.13 0.87 0.00 1.07 0.00 0.00 176.91 178.98 2eqc h THR 34 N 0.20 0.04 -0.61 2.22 1.03 -1.76 0.46 112.91 114.50 2eqc h THR 34 Ca 0.40 0.00 -0.32 0.00 -0.01 0.00 0.00 66.41 66.48 2eqc h THR 34 Cb 0.69 0.20 -0.41 0.00 -1.07 0.00 0.00 68.15 67.57 2eqc h THR 34 CO -0.55 0.00 -1.07 0.59 -0.01 0.00 0.00 175.52 174.48 2eqc n ASN 35 N -2.93 2.18 0.00 0.00 4.13 0.11 -4.62 115.26 114.12 2eqc n ASN 35 Ca 0.07 -2.46 0.00 0.00 1.68 0.00 0.00 54.58 53.88 2eqc n ASN 35 Cb 0.99 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 2eqc n ASN 35 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2eqc n LEU 36 N -0.53 0.00 -2.45 3.41 -0.00 0.15 -4.52 117.00 113.06 2eqc n LEU 36 Ca 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.12 2eqc n LEU 36 Cb 0.82 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 44.33 2eqc n LEU 36 CO 0.16 0.00 0.53 0.61 -0.00 0.00 0.00 177.39 178.69 2eqc n GLY 37 N -0.21 0.92 1.30 1.47 0.00 -0.34 -4.90 105.19 103.43 2eqc n GLY 37 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.89 -3.02 -2.62 1.61 1.02 -0.96 -4.73 120.64 111.05 2eqc n GLU 38 Ca -0.12 2.48 -0.43 0.00 -0.02 0.00 0.00 57.16 59.07 2eqc n GLU 38 Cb 0.77 -3.53 -0.02 0.00 -0.02 0.00 0.00 31.44 28.64 2eqc n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2eqc s LYS 39 N -4.20 4.24 0.43 3.49 1.02 -1.26 -4.25 119.74 119.21 2eqc s LYS 39 Ca 0.00 1.38 0.04 0.00 0.02 0.00 0.00 55.97 57.41 2eqc s LYS 39 Cb 0.00 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2eqc s LYS 39 CO 0.00 -0.66 0.61 -0.51 -0.92 0.00 0.00 175.35 173.87 2eqc s LEU 40 N 3.27 3.69 0.10 3.17 2.01 -1.26 -5.06 118.68 124.61 2eqc s LEU 40 Ca 0.46 -0.02 -0.30 0.00 0.01 0.00 0.00 54.13 54.28 2eqc s LEU 40 Cb -0.16 -2.91 -0.06 0.00 0.01 0.00 0.00 46.19 43.08 2eqc s LEU 40 CO 0.08 -0.70 1.01 0.42 1.01 0.00 0.00 176.35 178.17 2eqc s THR 41 N -2.44 4.40 0.32 5.49 -4.23 -1.26 -4.86 115.64 113.07 2eqc s THR 41 Ca 0.50 1.94 0.08 0.00 -1.18 0.00 0.00 61.69 63.03 2eqc s THR 41 Cb -0.10 -4.24 0.36 0.00 1.34 0.00 0.00 72.50 69.86 2eqc s THR 41 CO 0.35 0.27 1.60 -0.78 -0.54 0.00 0.00 174.62 175.52 2eqc h ASP 42 N 5.77 -0.02 0.26 3.99 1.82 -1.98 0.95 116.42 127.22 2eqc h ASP 42 Ca -0.43 0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2eqc h ASP 42 Cb 1.21 0.33 -0.03 0.00 0.68 0.00 0.00 39.33 41.53 2eqc h ASP 42 CO 0.73 -0.30 -0.41 -0.33 -1.61 0.00 0.00 179.24 177.32 2eqc h GLU 43 N 0.10 -0.68 0.86 0.28 5.08 -2.01 -2.06 114.58 116.16 2eqc h GLU 43 Ca 0.67 0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 59.03 2eqc h GLU 43 Cb 1.52 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2eqc h GLU 43 CO -0.77 -0.45 -0.45 0.93 -1.00 0.00 0.00 179.01 177.26 2eqc h GLU 44 N -0.71 -1.16 -1.15 2.33 3.07 -1.47 -2.54 114.58 112.96 2eqc h GLU 44 Ca -0.03 0.08 0.40 0.00 -0.50 0.00 0.00 59.36 59.31 2eqc h GLU 44 Cb 0.65 0.26 -0.12 0.00 -0.84 0.00 0.00 28.75 28.71 2eqc h GLU 44 CO -0.13 -0.78 0.73 0.28 -1.40 0.00 0.00 179.01 177.72 2eqc n VAL 45 N -5.62 -0.22 -0.14 3.13 0.31 0.15 0.23 118.33 116.18 2eqc n VAL 45 Ca -0.15 1.52 -0.09 0.00 -0.01 0.00 0.00 64.34 65.61 2eqc n VAL 45 Cb 0.49 -2.49 -0.01 0.00 -0.91 0.00 0.00 33.84 30.92 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 0.58 1.24 4.52 1.82 -0.92 -0.70 116.42 122.95 2eqc h ASP 46 Ca 0.74 -0.19 -0.16 0.00 -0.39 0.00 0.00 57.03 57.04 2eqc h ASP 46 Cb 2.37 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 42.21 2eqc h ASP 46 CO -0.40 0.61 -0.75 -0.08 -1.61 0.00 0.00 179.24 177.01 2eqc h GLU 47 N 0.52 0.00 0.00 0.28 4.81 0.28 -0.73 114.58 119.73 2eqc h GLU 47 Ca 0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2eqc h GLU 47 Cb 0.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2eqc h GLU 47 CO -0.01 0.75 -0.02 0.00 -0.73 0.00 0.00 179.01 179.00 2eqc h MET 48 N 0.00 0.00 0.00 1.92 -0.00 -0.28 -3.30 114.93 113.27 2eqc h MET 48 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 59.31 2eqc h MET 48 Cb 1.57 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 33.10 2eqc h MET 48 CO 0.10 0.02 -2.42 -0.89 -0.00 0.00 0.00 176.91 173.71 2eqc n ILE 49 N -3.11 1.42 -0.32 -0.10 5.41 -0.29 -4.46 119.36 117.92 2eqc n ILE 49 Ca 0.02 -0.51 0.29 0.00 1.00 0.00 0.00 62.75 63.55 2eqc n ILE 49 Cb 0.41 -1.47 0.54 0.00 -0.71 0.00 0.00 39.64 38.42 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 -0.18 0.03 0.22 0.38 1.12 -1.21 0.25 114.38 115.00 2eqc h ARG 50 Ca -0.57 -0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.30 2eqc h ARG 50 Cb 1.80 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 31.72 2eqc h ARG 50 CO -0.15 0.02 -0.44 0.93 -3.11 0.00 0.00 179.97 177.23 2eqc h GLU 51 N 0.03 -0.71 0.54 0.20 4.39 -1.78 -3.19 114.58 114.05 2eqc h GLU 51 Ca 0.81 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.53 2eqc h GLU 51 Cb 2.08 0.16 0.01 0.00 -0.10 0.00 0.00 28.75 30.90 2eqc h GLU 51 CO -0.77 -0.48 -0.26 0.00 -1.16 0.00 0.00 179.01 176.35 2eqc h ALA 52 N -0.35 -0.72 -0.92 3.43 0.00 -0.86 -3.36 119.26 116.49 2eqc h ALA 52 Ca -0.00 -0.19 -0.65 0.00 0.00 0.00 0.00 54.91 54.06 2eqc h ALA 52 Cb 0.72 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 2eqc h ALA 52 CO -0.19 -0.74 2.01 0.34 0.00 0.00 0.00 179.25 180.67 2eqc s ASP 53 N -4.73 6.72 0.80 0.00 2.15 0.02 -4.80 116.67 116.83 2eqc s ASP 53 Ca -0.14 -2.18 -0.11 0.00 0.43 0.00 0.00 52.55 50.56 2eqc s ASP 53 Cb 0.02 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.13 2eqc s ASP 53 CO 0.47 -1.29 1.09 0.27 -0.17 0.00 0.00 175.17 175.53 2eqc s ILE 54 N 4.56 3.17 0.55 4.11 -5.25 -1.22 -4.56 121.20 122.55 2eqc s ILE 54 Ca 0.52 0.38 0.00 0.00 -0.99 0.00 0.00 60.65 60.56 2eqc s ILE 54 Cb 0.03 -2.85 0.00 0.00 2.95 0.00 0.00 42.46 42.59 2eqc s ILE 54 CO 0.04 -0.50 0.00 0.47 -1.79 0.00 0.00 174.94 173.16 2eqc n ASP 55 N -3.61 -8.13 0.00 4.36 9.92 -1.26 -4.32 116.55 113.50 2eqc n ASP 55 Ca 0.09 1.23 0.00 0.00 -0.53 0.00 0.00 54.79 55.57 2eqc n ASP 55 Cb 0.53 -4.81 0.00 0.00 -0.64 0.00 0.00 41.12 36.21 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 -4.31 -1.85 3.59 0.44 0.00 -1.26 -4.26 105.19 97.54 2eqc n GLY 56 Ca -0.07 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2eqc n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eqc s ASP 57 N -2.53 6.27 0.16 1.61 1.11 -1.26 -4.95 116.67 117.08 2eqc s ASP 57 Ca 0.00 0.49 -0.23 0.00 0.18 0.00 0.00 52.55 52.99 2eqc s ASP 57 Cb 0.00 -2.54 0.07 0.00 1.07 0.00 0.00 42.92 41.51 2eqc s ASP 57 CO 0.00 -1.55 0.63 -0.83 1.18 0.00 0.00 175.17 174.60 2eqc s GLY 58 N 3.97 -0.56 0.36 0.21 0.00 -1.26 -5.02 107.32 105.03 2eqc s GLY 58 Ca 0.55 0.44 0.09 0.00 0.00 0.00 0.00 44.72 45.79 2eqc s GLY 58 CO 0.29 0.14 -0.04 1.20 0.00 0.00 0.00 173.10 174.69 2eqc s GLN 59 N -3.73 1.92 -0.33 2.90 -0.21 -1.26 -4.26 119.66 114.70 2eqc s GLN 59 Ca 0.02 -1.94 -0.14 0.00 0.02 0.00 0.00 55.36 53.32 2eqc s GLN 59 Cb -0.01 -1.74 -0.02 0.00 1.00 0.00 0.00 33.01 32.23 2eqc s GLN 59 CO -0.11 0.08 0.32 0.08 -2.12 0.00 0.00 175.29 173.55 2eqc s VAL 60 N -2.62 5.21 0.04 1.09 1.01 -1.04 -4.30 120.40 119.78 2eqc s VAL 60 Ca 0.34 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 2eqc s VAL 60 Cb 0.04 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2eqc s VAL 60 CO 0.18 -0.01 1.05 0.20 0.00 0.00 0.00 175.10 176.52 2eqc s ASN 61 N 1.72 7.29 0.11 3.32 0.01 -1.26 -3.30 114.94 122.83 2eqc s ASN 61 Ca 0.11 1.81 -0.22 0.00 -0.71 0.00 0.00 52.86 53.84 2eqc s ASN 61 Cb -0.17 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.87 2eqc s ASN 61 CO 0.11 -0.30 1.10 0.00 -1.51 0.00 0.00 177.10 176.50 2eqc n TYR 62 N 3.71 -0.31 -0.18 2.20 9.36 -1.26 0.12 117.16 130.79 2eqc n TYR 62 Ca 0.06 0.88 -0.01 0.00 3.32 0.00 0.00 57.90 62.16 2eqc n TYR 62 Cb 0.49 -0.55 0.09 0.00 -0.63 0.00 0.00 39.34 38.74 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 0.33 -0.82 2.98 4.39 -1.95 0.98 114.58 120.50 2eqc h GLU 63 Ca 0.11 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.86 2eqc h GLU 63 Cb 0.29 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 2eqc h GLU 63 CO -0.67 0.22 0.53 -0.44 -1.16 0.00 0.00 179.01 177.49 2eqc h ASP 64 N 0.34 0.79 0.30 1.42 5.19 0.62 -0.12 116.42 124.95 2eqc h ASP 64 Ca 0.28 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2eqc h ASP 64 Cb 0.36 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2eqc h ASP 64 CO -0.32 0.51 -0.14 0.15 -3.12 0.00 0.00 179.24 176.32 2eqc h PHE 65 N 0.90 -0.37 -0.63 4.55 3.04 0.94 0.60 116.94 125.97 2eqc h PHE 65 Ca 0.35 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.48 2eqc h PHE 65 Cb 0.23 0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 2eqc h PHE 65 CO -0.00 -0.23 0.61 -0.39 -2.02 0.00 0.00 178.31 176.28 2eqc h VAL 66 N -0.92 0.35 0.07 1.41 -1.51 -0.81 0.18 116.25 115.02 2eqc h VAL 66 Ca -0.04 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.08 2eqc h VAL 66 Cb 0.31 0.53 -0.04 0.00 -2.13 0.00 0.00 31.29 29.96 2eqc h VAL 66 CO 0.07 0.00 -2.04 0.00 -1.23 0.00 0.00 177.57 174.37 2eqc n GLN 67 N -3.77 0.71 -0.01 5.19 1.13 -0.06 -3.72 117.38 116.84 2eqc n GLN 67 Ca 0.13 0.23 -0.12 0.00 -1.94 0.00 0.00 57.00 55.30 2eqc n GLN 67 Cb 0.84 -1.69 -0.07 0.00 0.11 0.00 0.00 30.24 29.44 2eqc n GLN 67 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2eqc h MET 68 N 0.04 0.13 0.43 -1.09 4.05 0.27 -1.58 114.93 117.17 2eqc h MET 68 Ca -0.43 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 2eqc h MET 68 Cb 2.03 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.79 2eqc h MET 68 CO 0.05 0.30 -0.34 0.52 0.23 0.00 0.00 176.91 177.68 2eqc h MET 69 N -0.07 -0.74 -0.22 0.39 2.86 -0.97 -0.58 114.93 115.61 2eqc h MET 69 Ca 0.03 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2eqc h MET 69 Cb 0.23 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 2eqc h MET 69 CO -0.00 -0.49 -0.23 1.79 1.06 0.00 0.00 176.91 179.04 2eqc h THR 70 N -0.76 0.42 0.29 2.22 1.35 -1.64 -2.88 112.91 111.90 2eqc h THR 70 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2eqc h THR 70 Cb 0.66 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 2eqc h THR 70 CO -0.00 0.00 -0.42 0.00 -0.25 0.00 0.00 175.52 174.84 2eqc h ALA 71 N 0.80 -1.02 -0.01 6.62 0.00 -1.14 -3.52 119.26 121.00 2eqc h ALA 71 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eqc h ALA 71 Cb 0.44 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2eqc h ALA 71 CO -0.36 -1.08 0.00 0.36 0.00 0.00 0.00 179.25 178.17