#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 0.00 0.12 3.44 4.81 -2.03 0.10 114.58 121.01 2eqc h GLU 7 Ca 0.00 -0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2eqc h GLU 7 Cb 0.00 -0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.41 2eqc h GLU 7 CO 0.00 0.00 -1.16 1.49 -0.73 0.00 0.00 179.01 178.61 2eqc h GLU 8 N 0.00 0.58 0.55 1.92 4.57 -1.99 -2.97 114.58 117.24 2eqc h GLU 8 Ca 0.32 -0.78 -0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2eqc h GLU 8 Cb 1.29 0.26 0.01 0.00 -0.16 0.00 0.00 28.75 30.14 2eqc h GLU 8 CO -0.00 1.35 -0.26 0.82 -1.18 0.00 0.00 179.01 179.73 2eqc h ILE 9 N 0.18 0.44 -0.54 2.32 2.04 -1.35 -2.73 117.51 117.87 2eqc h ILE 9 Ca -0.18 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 65.64 2eqc h ILE 9 Cb 1.85 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2eqc h ILE 9 CO 0.22 0.02 0.37 0.08 0.00 0.00 0.00 178.15 178.84 2eqc h ARG 10 N -0.83 0.29 -0.80 2.37 0.11 -1.38 -0.44 114.38 113.70 2eqc h ARG 10 Ca -0.07 -0.02 0.01 0.00 0.10 0.00 0.00 59.98 60.00 2eqc h ARG 10 Cb 0.60 -0.07 -0.04 0.00 1.11 0.00 0.00 29.97 31.57 2eqc h ARG 10 CO 0.12 0.19 0.53 1.49 0.10 0.00 0.00 179.97 182.40 2eqc h GLU 11 N 0.30 1.04 0.11 0.08 4.57 -1.31 -2.64 114.58 116.73 2eqc h GLU 11 Ca 0.25 -0.06 -0.20 0.00 -1.18 0.00 0.00 59.36 58.17 2eqc h GLU 11 Cb 0.59 -0.23 0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2eqc h GLU 11 CO -0.06 0.69 -0.85 0.00 -1.18 0.00 0.00 179.01 177.61 2eqc h ALA 12 N 1.51 -0.05 -0.84 2.92 0.00 -0.92 -3.28 119.26 118.60 2eqc h ALA 12 Ca 0.30 -0.68 0.21 0.00 0.00 0.00 0.00 54.91 54.73 2eqc h ALA 12 Cb -0.10 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.65 2eqc h ALA 12 CO -0.07 0.42 0.24 0.74 0.00 0.00 0.00 179.25 180.58 2eqc h PHE 13 N -0.21 0.36 0.31 0.00 -1.00 -1.08 -0.77 116.94 114.56 2eqc h PHE 13 Ca -0.14 0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 2eqc h PHE 13 Cb 1.62 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.16 2eqc h PHE 13 CO 0.17 -0.14 -0.15 -0.09 -1.61 0.00 0.00 178.31 176.49 2eqc h ARG 14 N 0.26 -0.40 -1.00 1.51 2.43 -1.57 0.46 114.38 116.08 2eqc h ARG 14 Ca 0.51 0.03 0.31 0.00 -0.81 0.00 0.00 59.98 60.01 2eqc h ARG 14 Cb 0.96 0.09 -0.18 0.00 -0.42 0.00 0.00 29.97 30.42 2eqc h ARG 14 CO -0.59 -0.25 0.16 0.28 -1.51 0.00 0.00 179.97 178.06 2eqc h VAL 15 N -0.44 0.01 0.00 0.20 2.07 -1.20 -2.93 116.25 113.96 2eqc h VAL 15 Ca -0.04 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2eqc h VAL 15 Cb 0.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2eqc h VAL 15 CO 0.07 0.00 -0.10 -0.26 0.02 0.00 0.00 177.57 177.30 2eqc h PHE 16 N 0.01 0.00 -2.55 1.57 -1.00 -1.28 -3.46 116.94 110.23 2eqc h PHE 16 Ca 0.67 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.91 2eqc h PHE 16 Cb 1.50 0.00 0.02 0.00 3.61 0.00 0.00 35.95 41.08 2eqc h PHE 16 CO -0.37 0.00 1.10 -0.51 -1.61 0.00 0.00 178.31 176.92 2eqc s ASP 17 N -4.00 6.54 -0.14 2.17 1.11 0.16 -4.91 116.67 117.60 2eqc s ASP 17 Ca -0.03 2.53 -0.16 0.00 0.18 0.00 0.00 52.55 55.07 2eqc s ASP 17 Cb 0.00 -2.55 -0.14 0.00 1.07 0.00 0.00 42.92 41.31 2eqc s ASP 17 CO 0.04 -0.96 0.32 0.11 1.18 0.00 0.00 175.17 175.86 2eqc h LYS 18 N 9.29 0.00 -6.08 8.23 1.57 -1.85 -3.39 116.57 124.34 2eqc h LYS 18 Ca -0.44 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.80 2eqc h LYS 18 Cb 1.21 0.00 0.24 0.00 0.08 0.00 0.00 32.23 33.76 2eqc h LYS 18 CO 0.94 0.57 -1.87 -0.40 -0.57 0.00 0.00 179.45 178.12 2eqc n ASP 19 N -4.63 -5.24 0.00 0.86 5.68 -1.26 -4.94 116.55 107.01 2eqc n ASP 19 Ca -0.10 0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2eqc n ASP 19 Cb 0.34 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 2eqc n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2eqc n GLY 20 N 3.31 -1.35 3.32 6.12 0.00 -1.26 -4.76 105.19 110.57 2eqc n GLY 20 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.90 4.69 0.00 1.61 0.01 -1.26 -5.05 114.94 113.05 2eqc s ASN 21 Ca 0.00 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.59 2eqc s ASN 21 Cb 0.00 -1.80 0.00 0.00 0.41 0.00 0.00 41.25 39.86 2eqc s ASN 21 CO 0.00 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.10 2eqc n GLY 22 N 4.81 1.43 3.42 0.66 0.00 -1.26 -5.19 105.19 109.06 2eqc n GLY 22 Ca -0.16 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.96 1.82 0.52 1.61 -0.85 -1.26 -4.45 117.35 111.76 2eqc s TYR 23 Ca 0.00 -1.07 0.02 0.00 -0.52 0.00 0.00 57.07 55.50 2eqc s TYR 23 Cb 0.00 -1.15 -0.00 0.00 0.38 0.00 0.00 41.96 41.19 2eqc s TYR 23 CO 0.00 -0.14 0.10 0.96 -1.52 0.00 0.00 175.55 174.95 2eqc s ILE 24 N -3.42 1.30 0.75 -3.49 -4.36 -1.21 -4.97 121.20 105.80 2eqc s ILE 24 Ca 0.35 -1.88 -0.12 0.00 -0.26 0.00 0.00 60.65 58.75 2eqc s ILE 24 Cb 0.08 -2.18 0.04 0.00 1.25 0.00 0.00 42.46 41.64 2eqc s ILE 24 CO 0.15 0.00 1.11 -0.44 0.24 0.00 0.00 174.94 176.00 2eqc s SER 25 N -3.97 5.06 0.10 4.36 0.01 -1.26 -2.68 113.70 115.31 2eqc s SER 25 Ca 0.13 1.09 0.17 0.00 1.31 0.00 0.00 55.95 58.65 2eqc s SER 25 Cb 0.01 -1.81 -0.10 0.00 0.21 0.00 0.00 66.02 64.33 2eqc s SER 25 CO 0.08 -1.58 0.90 0.00 0.41 0.00 0.00 173.24 173.05 2eqc h ALA 26 N -0.83 0.64 0.18 1.44 0.00 -1.86 -2.99 119.26 115.85 2eqc h ALA 26 Ca -0.46 -0.73 -0.31 0.00 0.00 0.00 0.00 54.91 53.42 2eqc h ALA 26 Cb 1.27 0.22 0.02 0.00 0.00 0.00 0.00 17.79 19.31 2eqc h ALA 26 CO 0.63 0.81 -1.35 0.00 0.00 0.00 0.00 179.25 179.34 2eqc h ALA 27 N 1.48 -0.03 0.01 0.00 0.00 -1.88 -3.31 119.26 115.52 2eqc h ALA 27 Ca -0.13 -0.85 -0.20 0.00 0.00 0.00 0.00 54.91 53.73 2eqc h ALA 27 Cb 1.51 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2eqc h ALA 27 CO 0.04 0.79 -0.94 0.22 0.00 0.00 0.00 179.25 179.36 2eqc h ASP 28 N 0.15 0.07 -0.42 0.00 3.58 -1.98 -3.36 116.42 114.46 2eqc h ASP 28 Ca -0.20 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.23 2eqc h ASP 28 Cb 2.04 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 43.01 2eqc h ASP 28 CO 0.24 0.97 -0.32 0.25 -2.88 0.00 0.00 179.24 177.50 2eqc h LEU 29 N 0.02 -1.13 -1.54 2.28 5.85 -1.61 0.56 115.31 119.74 2eqc h LEU 29 Ca -0.02 0.16 0.38 0.00 0.84 0.00 0.00 57.88 59.24 2eqc h LEU 29 Cb 1.65 0.49 -0.10 0.00 0.37 0.00 0.00 40.66 43.06 2eqc h LEU 29 CO 0.13 -0.17 0.84 0.08 -0.34 0.00 0.00 178.44 178.98 2eqc h ARG 30 N -0.09 0.16 -0.80 1.25 0.11 -1.72 0.83 114.38 114.11 2eqc h ARG 30 Ca 0.07 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 2eqc h ARG 30 Cb 0.27 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.28 2eqc h ARG 30 CO -0.44 0.10 0.44 1.25 0.10 0.00 0.00 179.97 181.42 2eqc h HIS 31 N 0.16 1.08 0.00 4.08 2.76 -0.06 -1.10 115.15 122.07 2eqc h HIS 31 Ca 0.72 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.86 2eqc h HIS 31 Cb 2.28 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 30.89 2eqc h HIS 31 CO -0.00 0.75 0.00 0.28 -1.30 0.00 0.00 177.93 177.66 2eqc h VAL 32 N 1.11 0.00 -0.79 5.26 2.07 0.11 -2.96 116.25 121.05 2eqc h VAL 32 Ca 0.28 -0.24 0.23 0.00 0.82 0.00 0.00 66.70 67.79 2eqc h VAL 32 Cb 0.02 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2eqc h VAL 32 CO -0.05 0.00 0.83 0.24 0.02 0.00 0.00 177.57 178.62 2eqc h MET 33 N 0.00 0.00 -0.15 1.57 2.86 -1.09 1.00 114.93 119.12 2eqc h MET 33 Ca 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2eqc h MET 33 Cb 0.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2eqc h MET 33 CO 0.00 0.00 -0.62 1.79 1.06 0.00 0.00 176.91 179.14 2eqc h THR 34 N 0.00 1.33 -0.20 2.22 1.35 -1.72 -0.33 112.91 115.57 2eqc h THR 34 Ca 0.38 -1.91 -0.04 0.00 -0.55 0.00 0.00 66.41 64.29 2eqc h THR 34 Cb 2.04 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 70.32 2eqc h THR 34 CO -0.00 0.59 -0.04 0.59 -0.25 0.00 0.00 175.52 176.41 2eqc n ASN 35 N -3.92 3.10 0.00 5.36 3.02 0.30 -4.59 115.26 118.53 2eqc n ASN 35 Ca -0.04 -3.23 0.00 0.00 -0.03 0.00 0.00 54.58 51.28 2eqc n ASN 35 Cb 0.65 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2eqc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2eqc n LEU 36 N -0.91 0.51 0.00 3.41 -0.00 0.14 -4.61 117.00 115.54 2eqc n LEU 36 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 2eqc n LEU 36 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 2eqc n LEU 36 CO 0.11 0.09 0.00 0.61 -0.00 0.00 0.00 177.39 178.20 2eqc n GLY 37 N 1.75 3.20 3.99 1.47 0.00 -0.14 -4.84 105.19 110.62 2eqc n GLY 37 Ca 0.00 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 2eqc n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eqc s GLU 38 N 2.60 2.73 -0.15 1.61 2.12 -1.24 -4.37 118.70 122.00 2eqc s GLU 38 Ca 0.00 -1.34 -0.26 0.00 0.36 0.00 0.00 54.97 53.73 2eqc s GLU 38 Cb 0.00 -2.67 -0.02 0.00 0.26 0.00 0.00 34.13 31.70 2eqc s GLU 38 CO 0.00 -0.31 0.87 0.15 -0.54 0.00 0.00 175.26 175.43 2eqc s LYS 39 N -4.33 4.34 0.35 4.30 1.02 -1.26 -4.83 119.74 119.32 2eqc s LYS 39 Ca 0.54 1.10 0.07 0.00 0.02 0.00 0.00 55.97 57.70 2eqc s LYS 39 Cb -0.08 -3.56 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2eqc s LYS 39 CO 0.32 -0.30 0.48 -0.51 -0.92 0.00 0.00 175.35 174.43 2eqc s LEU 40 N 2.02 3.88 0.14 3.17 2.01 -1.26 -5.08 118.68 123.56 2eqc s LEU 40 Ca 0.41 -0.26 -0.30 0.00 0.01 0.00 0.00 54.13 53.98 2eqc s LEU 40 Cb -0.17 -2.70 -0.07 0.00 0.01 0.00 0.00 46.19 43.26 2eqc s LEU 40 CO 0.14 -0.50 1.16 0.42 1.01 0.00 0.00 176.35 178.58 2eqc s THR 41 N -2.22 3.85 0.14 5.49 -4.23 -1.26 -4.77 115.64 112.63 2eqc s THR 41 Ca 0.47 1.47 -0.18 0.00 -1.18 0.00 0.00 61.69 62.27 2eqc s THR 41 Cb -0.09 -3.94 0.05 0.00 1.34 0.00 0.00 72.50 69.85 2eqc s THR 41 CO 0.31 0.20 1.11 -0.67 -0.54 0.00 0.00 174.62 175.03 2eqc n ASP 42 N 2.98 -0.64 -0.07 3.99 2.03 -1.26 -0.25 116.55 123.34 2eqc n ASP 42 Ca 0.05 1.27 -0.02 0.00 0.52 0.00 0.00 54.79 56.62 2eqc n ASP 42 Cb 0.46 -0.22 -0.02 0.00 -0.72 0.00 0.00 41.12 40.62 2eqc n ASP 42 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2eqc h GLU 43 N 0.00 -0.00 0.11 -0.67 4.81 -2.01 -1.30 114.58 115.52 2eqc h GLU 43 Ca 0.17 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2eqc h GLU 43 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2eqc h GLU 43 CO -0.69 -0.00 -0.19 0.93 -0.73 0.00 0.00 179.01 178.32 2eqc h GLU 44 N -0.01 -0.35 -1.43 1.92 3.07 -1.40 -1.59 114.58 114.80 2eqc h GLU 44 Ca 0.03 0.02 0.41 0.00 -0.50 0.00 0.00 59.36 59.32 2eqc h GLU 44 Cb 0.07 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.00 2eqc h GLU 44 CO -0.15 -0.23 1.27 0.28 -1.40 0.00 0.00 179.01 178.77 2eqc n VAL 45 N -5.31 0.00 0.03 3.13 0.31 0.65 -0.30 118.33 116.83 2eqc n VAL 45 Ca -0.07 1.31 -0.02 0.00 -0.01 0.00 0.00 64.34 65.56 2eqc n VAL 45 Cb 0.23 -2.27 -0.01 0.00 -0.91 0.00 0.00 33.84 30.89 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 -0.09 -0.79 4.52 3.58 -0.22 -3.31 116.42 120.11 2eqc h ASP 46 Ca 0.68 0.00 0.16 0.00 0.42 0.00 0.00 57.03 58.30 2eqc h ASP 46 Cb 3.21 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 44.23 2eqc h ASP 46 CO -0.01 0.09 0.53 -0.08 -2.88 0.00 0.00 179.24 176.89 2eqc h GLU 47 N -0.40 0.38 -0.93 0.28 4.81 -0.91 0.23 114.58 118.05 2eqc h GLU 47 Ca -0.01 -0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.41 2eqc h GLU 47 Cb 0.08 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2eqc h GLU 47 CO 0.02 0.25 0.61 0.52 -0.73 0.00 0.00 179.01 179.68 2eqc h MET 48 N 0.39 0.38 0.00 1.92 2.86 -0.77 -1.95 114.93 117.75 2eqc h MET 48 Ca 0.39 -0.02 -0.37 0.00 -2.06 0.00 0.00 59.70 57.64 2eqc h MET 48 Cb 0.95 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.46 2eqc h MET 48 CO -0.13 0.25 -2.40 -0.89 1.06 0.00 0.00 176.91 174.80 2eqc n ILE 49 N -4.51 1.41 -0.18 -1.22 5.41 0.04 -4.33 119.36 115.98 2eqc n ILE 49 Ca 0.20 -0.55 0.30 0.00 1.00 0.00 0.00 62.75 63.70 2eqc n ILE 49 Cb 0.74 -1.34 0.70 0.00 -0.71 0.00 0.00 39.64 39.03 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 0.00 0.00 0.38 3.08 -0.32 0.77 114.38 118.30 2eqc h ARG 50 Ca -0.55 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 2eqc h ARG 50 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.91 2eqc h ARG 50 CO -0.08 0.00 -0.00 1.49 -1.07 0.00 0.00 179.97 180.31 2eqc h GLU 51 N 0.00 -0.01 0.00 0.04 4.22 -1.56 -3.40 114.58 113.88 2eqc h GLU 51 Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.88 2eqc h GLU 51 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2eqc h GLU 51 CO -0.00 0.71 0.00 0.00 -2.18 0.00 0.00 179.01 177.54 2eqc n ALA 52 N -2.47 -0.01 -0.78 2.92 0.00 0.22 -4.78 120.51 115.61 2eqc n ALA 52 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.01 2eqc n ALA 52 Cb 0.35 0.02 0.13 0.00 0.00 0.00 0.00 19.45 19.95 2eqc n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2eqc n ASP 53 N -0.56 -2.62 -0.09 0.00 5.68 -0.96 -4.99 116.55 113.01 2eqc n ASP 53 Ca 0.00 -0.07 -0.13 0.00 -0.50 0.00 0.00 54.79 54.09 2eqc n ASP 53 Cb 0.00 -0.83 -0.04 0.00 -1.14 0.00 0.00 41.12 39.11 2eqc n ASP 53 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2eqc n ILE 54 N -4.11 1.48 -3.84 2.12 -0.00 -1.26 -4.87 119.36 108.88 2eqc n ILE 54 Ca -0.00 0.05 -0.00 0.00 -0.00 0.00 0.00 62.75 62.79 2eqc n ILE 54 Cb 0.66 -2.22 0.01 0.00 -0.00 0.00 0.00 39.64 38.10 2eqc n ILE 54 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2eqc n ASP 55 N -4.36 -0.99 -3.46 4.38 -0.08 -1.26 -4.98 116.55 105.79 2eqc n ASP 55 Ca -0.21 -1.41 -0.25 0.00 -1.51 0.00 0.00 54.79 51.41 2eqc n ASP 55 Cb 0.57 1.59 -0.00 0.00 2.34 0.00 0.00 41.12 45.61 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 -0.54 -0.48 3.62 0.27 0.00 -1.26 -0.22 105.19 106.58 2eqc n GLY 56 Ca 0.01 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2eqc n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2eqc n ASP 57 N -2.34 -5.52 -3.06 1.61 2.03 -1.26 -4.95 116.55 103.06 2eqc n ASP 57 Ca -0.00 -0.58 -0.03 0.00 0.52 0.00 0.00 54.79 54.69 2eqc n ASP 57 Cb 0.54 -4.40 0.03 0.00 -0.72 0.00 0.00 41.12 36.57 2eqc n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eqc n GLY 58 N -1.74 -2.46 3.60 0.27 0.00 0.70 -4.76 105.19 100.79 2eqc n GLY 58 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.25 2.14 -0.26 1.61 1.11 -1.26 -3.74 119.66 117.02 2eqc s GLN 59 Ca 0.06 -1.33 -0.11 0.00 0.01 0.00 0.00 55.36 53.99 2eqc s GLN 59 Cb -0.01 -2.15 -0.05 0.00 -1.01 0.00 0.00 33.01 29.79 2eqc s GLN 59 CO 0.05 0.41 0.20 0.08 0.01 0.00 0.00 175.29 176.04 2eqc s VAL 60 N -1.95 5.32 -0.02 1.09 1.01 -1.09 -4.51 120.40 120.24 2eqc s VAL 60 Ca 0.27 0.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 2eqc s VAL 60 Cb -0.08 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2eqc s VAL 60 CO 0.17 0.29 0.89 0.21 0.00 0.00 0.00 175.10 176.66 2eqc s ASN 61 N 1.37 7.25 0.04 3.32 3.84 -1.26 -3.31 114.94 126.18 2eqc s ASN 61 Ca 0.08 1.51 -0.07 0.00 0.21 0.00 0.00 52.86 54.60 2eqc s ASN 61 Cb -0.15 -2.52 -0.02 0.00 -0.55 0.00 0.00 41.25 38.02 2eqc s ASN 61 CO 0.08 -0.21 0.88 0.00 -2.79 0.00 0.00 177.10 175.06 2eqc n TYR 62 N 3.86 -0.10 -0.34 0.43 9.36 -1.26 0.17 117.16 129.28 2eqc n TYR 62 Ca 0.04 0.28 0.27 0.00 3.32 0.00 0.00 57.90 61.81 2eqc n TYR 62 Cb 0.51 -0.43 0.52 0.00 -0.63 0.00 0.00 39.34 39.31 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 0.21 -0.20 2.98 5.08 -1.93 1.07 114.58 121.78 2eqc h GLU 63 Ca 0.04 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2eqc h GLU 63 Cb 0.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2eqc h GLU 63 CO -0.21 0.14 -0.57 -0.44 -1.00 0.00 0.00 179.01 176.92 2eqc h ASP 64 N 0.21 0.71 0.36 1.42 3.32 0.13 -2.98 116.42 119.60 2eqc h ASP 64 Ca 0.77 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 2eqc h ASP 64 Cb 1.92 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2eqc h ASP 64 CO -0.63 1.13 -0.17 0.15 -1.72 0.00 0.00 179.24 178.00 2eqc h PHE 65 N 0.48 -0.44 -1.07 4.55 3.57 0.47 0.21 116.94 124.70 2eqc h PHE 65 Ca 0.00 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.80 2eqc h PHE 65 Cb 1.14 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 2eqc h PHE 65 CO 0.05 -0.11 0.75 -0.39 -2.23 0.00 0.00 178.31 176.39 2eqc h VAL 66 N -0.93 0.48 0.15 1.41 -1.51 -0.76 0.64 116.25 115.73 2eqc h VAL 66 Ca -0.05 -0.03 -0.32 0.00 -1.23 0.00 0.00 66.70 65.07 2eqc h VAL 66 Cb 0.53 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.07 2eqc h VAL 66 CO 0.08 0.02 -1.60 1.56 -1.23 0.00 0.00 177.57 176.40 2eqc h GLN 67 N 0.09 0.32 0.34 5.19 4.20 -1.45 -3.15 115.11 120.65 2eqc h GLN 67 Ca 0.53 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2eqc h GLN 67 Cb 1.94 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.91 2eqc h GLN 67 CO -0.07 1.26 -0.27 1.98 -0.67 0.00 0.00 178.83 181.06 2eqc h MET 68 N -0.09 -0.60 0.19 1.46 4.05 0.15 0.05 114.93 120.15 2eqc h MET 68 Ca -0.33 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 2eqc h MET 68 Cb 1.93 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 32.85 2eqc h MET 68 CO 0.12 -0.40 -0.21 0.52 0.23 0.00 0.00 176.91 177.17 2eqc h MET 69 N -0.62 -0.42 -0.14 0.39 2.86 -1.16 -0.13 114.93 115.70 2eqc h MET 69 Ca -0.03 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2eqc h MET 69 Cb 0.54 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.23 2eqc h MET 69 CO -0.01 -0.28 -0.36 1.79 1.06 0.00 0.00 176.91 179.11 2eqc h THR 70 N -0.44 0.23 -0.87 2.22 1.35 -1.49 -1.46 112.91 112.46 2eqc h THR 70 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.94 2eqc h THR 70 Cb 0.42 0.23 -0.07 0.00 -1.73 0.00 0.00 68.15 66.99 2eqc h THR 70 CO -0.06 0.00 0.52 0.00 -0.25 0.00 0.00 175.52 175.74 2eqc h ALA 71 N 0.31 1.22 0.00 6.62 0.00 -0.84 -3.51 119.26 123.06 2eqc h ALA 71 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2eqc h ALA 71 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2eqc h ALA 71 CO -0.37 0.21 0.00 0.36 0.00 0.00 0.00 179.25 179.44