#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqc n GLU 7 N 0.00 0.50 -0.03 3.44 4.71 -1.26 -4.42 120.64 123.58 2eqc n GLU 7 Ca 0.00 0.42 -0.22 0.00 -0.01 0.00 0.00 57.16 57.36 2eqc n GLU 7 Cb 0.00 -1.61 -0.13 0.00 -1.01 0.00 0.00 31.44 28.69 2eqc n GLU 7 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2eqc h GLU 8 N -1.00 0.16 -0.94 3.49 4.81 -2.01 -3.38 114.58 115.71 2eqc h GLU 8 Ca -0.09 -0.28 0.21 0.00 -0.13 0.00 0.00 59.36 59.07 2eqc h GLU 8 Cb 0.83 0.10 -0.18 0.00 0.63 0.00 0.00 28.75 30.14 2eqc h GLU 8 CO -0.06 1.13 -0.14 0.82 -0.73 0.00 0.00 179.01 180.04 2eqc h ILE 9 N -0.40 0.07 -0.99 2.32 2.04 -1.94 0.97 117.51 119.58 2eqc h ILE 9 Ca -0.37 -0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.69 2eqc h ILE 9 Cb 1.71 0.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.75 2eqc h ILE 9 CO -0.03 0.00 0.62 0.08 0.00 0.00 0.00 178.15 178.82 2eqc h ARG 10 N 0.01 0.63 -0.89 2.37 0.11 -1.77 0.12 114.38 114.96 2eqc h ARG 10 Ca 0.49 -0.04 0.03 0.00 0.10 0.00 0.00 59.98 60.56 2eqc h ARG 10 Cb 0.85 -0.14 -0.05 0.00 1.11 0.00 0.00 29.97 31.73 2eqc h ARG 10 CO -0.93 0.41 0.58 1.49 0.10 0.00 0.00 179.97 181.62 2eqc h GLU 11 N 0.64 1.10 -0.15 0.08 4.57 0.78 -0.90 114.58 120.70 2eqc h GLU 11 Ca 0.57 -0.07 -0.18 0.00 -1.18 0.00 0.00 59.36 58.50 2eqc h GLU 11 Cb 1.05 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2eqc h GLU 11 CO -0.34 0.73 -0.63 0.00 -1.18 0.00 0.00 179.01 177.59 2eqc h ALA 12 N 1.35 0.61 -0.23 2.92 0.00 -0.68 -3.22 119.26 120.02 2eqc h ALA 12 Ca 0.35 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2eqc h ALA 12 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2eqc h ALA 12 CO -0.10 0.71 0.09 0.74 0.00 0.00 0.00 179.25 180.69 2eqc h PHE 13 N 0.40 0.35 -0.71 0.00 0.04 -0.63 -2.93 116.94 113.46 2eqc h PHE 13 Ca -0.01 -0.03 0.14 0.00 2.80 0.00 0.00 57.97 60.88 2eqc h PHE 13 Cb 1.20 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 39.15 2eqc h PHE 13 CO 0.05 0.37 0.22 -0.09 -0.60 0.00 0.00 178.31 178.26 2eqc h ARG 14 N 0.22 0.33 -0.45 1.51 1.12 -1.21 1.20 114.38 117.10 2eqc h ARG 14 Ca 0.08 -0.02 0.08 0.00 -1.11 0.00 0.00 59.98 59.01 2eqc h ARG 14 Cb 0.17 -0.07 -0.10 0.00 -0.01 0.00 0.00 29.97 29.96 2eqc h ARG 14 CO -0.01 0.22 -0.39 0.28 -3.11 0.00 0.00 179.97 176.96 2eqc h VAL 15 N 0.34 0.15 0.00 0.20 2.07 -1.52 -3.27 116.25 114.21 2eqc h VAL 15 Ca 0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.91 2eqc h VAL 15 Cb 0.62 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2eqc h VAL 15 CO -0.44 0.00 -0.17 -0.26 0.02 0.00 0.00 177.57 176.72 2eqc h PHE 16 N -0.28 0.00 -3.05 1.57 -1.00 -1.38 -3.45 116.94 109.35 2eqc h PHE 16 Ca 0.16 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.38 2eqc h PHE 16 Cb 0.57 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 2eqc h PHE 16 CO -0.61 0.00 0.78 0.34 -1.61 0.00 0.00 178.31 177.21 2eqc s ASP 17 N -5.26 7.06 0.00 2.17 2.15 0.41 -4.52 116.67 118.67 2eqc s ASP 17 Ca -0.05 1.58 0.00 0.00 0.43 0.00 0.00 52.55 54.51 2eqc s ASP 17 Cb 0.01 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2eqc s ASP 17 CO 0.07 -0.65 0.00 1.17 -0.17 0.00 0.00 175.17 175.59 2eqc n LYS 18 N 6.04 0.00 -0.26 4.34 4.81 -1.26 -3.70 118.16 128.13 2eqc n LYS 18 Ca 0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.53 2eqc n LYS 18 Cb 0.46 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.53 2eqc n LYS 18 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2eqc h ASP 19 N 0.00 -1.21 -4.47 3.14 1.82 -1.91 -3.42 116.42 110.37 2eqc h ASP 19 Ca 0.00 0.25 -0.31 0.00 -0.39 0.00 0.00 57.03 56.58 2eqc h ASP 19 Cb 0.00 0.62 -0.18 0.00 0.68 0.00 0.00 39.33 40.45 2eqc h ASP 19 CO 0.00 -0.30 -0.73 -0.83 -1.61 0.00 0.00 179.24 175.77 2eqc s GLY 20 N -3.30 0.78 -0.30 -0.78 0.00 -1.26 -5.12 107.32 97.34 2eqc s GLY 20 Ca -0.14 -1.12 -0.25 0.00 0.00 0.00 0.00 44.72 43.21 2eqc s GLY 20 CO 0.70 -1.19 0.86 -1.31 0.00 0.00 0.00 173.10 172.17 2eqc s ASN 21 N -2.30 6.74 0.00 1.64 -0.87 -1.26 -4.85 114.94 114.04 2eqc s ASN 21 Ca 0.03 0.78 0.00 0.00 -1.57 0.00 0.00 52.86 52.10 2eqc s ASN 21 Cb -0.04 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 2eqc s ASN 21 CO -0.00 -0.67 0.00 0.61 -2.57 0.00 0.00 177.10 174.46 2eqc n GLY 22 N 4.08 0.30 3.42 0.66 0.00 -1.26 -5.18 105.19 107.21 2eqc n GLY 22 Ca 0.06 0.46 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 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 2.50 1.73 0.29 1.61 2.02 -1.26 -4.62 117.35 119.62 2eqc s TYR 23 Ca 0.00 -1.23 0.11 0.00 -0.37 0.00 0.00 57.07 55.57 2eqc s TYR 23 Cb 0.00 -1.05 -0.05 0.00 -0.40 0.00 0.00 41.96 40.46 2eqc s TYR 23 CO 0.00 -0.32 -0.10 0.96 -1.57 0.00 0.00 175.55 174.53 2eqc s ILE 24 N -3.43 2.78 0.69 2.71 -4.36 -0.97 -5.00 121.20 113.63 2eqc s ILE 24 Ca 0.32 -2.17 -0.11 0.00 -0.26 0.00 0.00 60.65 58.43 2eqc s ILE 24 Cb 0.05 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 41.19 2eqc s ILE 24 CO 0.16 -0.35 1.06 -0.55 0.24 0.00 0.00 174.94 175.50 2eqc s SER 25 N -3.60 5.50 -0.02 4.36 0.15 -1.26 -0.86 113.70 117.97 2eqc s SER 25 Ca 0.31 1.56 -0.16 0.00 0.70 0.00 0.00 55.95 58.37 2eqc s SER 25 Cb -0.04 -2.46 -0.33 0.00 -1.71 0.00 0.00 66.02 61.48 2eqc s SER 25 CO 0.17 -1.36 0.85 0.00 1.20 0.00 0.00 173.24 174.10 2eqc h ALA 26 N -0.66 -0.04 0.00 5.45 0.00 -1.91 -2.93 119.26 119.17 2eqc h ALA 26 Ca -0.44 -0.93 -0.10 0.00 0.00 0.00 0.00 54.91 53.44 2eqc h ALA 26 Cb 1.21 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2eqc h ALA 26 CO 0.58 0.74 -0.45 0.00 0.00 0.00 0.00 179.25 180.12 2eqc h ALA 27 N 0.11 0.94 0.02 0.00 0.00 -1.95 -3.08 119.26 115.30 2eqc h ALA 27 Ca -0.27 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.02 2eqc h ALA 27 Cb 2.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2eqc h ALA 27 CO 0.21 0.57 -0.96 0.22 0.00 0.00 0.00 179.25 179.29 2eqc h ASP 28 N 0.00 0.13 -0.76 0.00 3.58 -1.97 -3.30 116.42 114.09 2eqc h ASP 28 Ca -0.00 -0.12 0.18 0.00 0.42 0.00 0.00 57.03 57.50 2eqc h ASP 28 Cb 1.01 -0.04 -0.13 0.00 1.72 0.00 0.00 39.33 41.89 2eqc h ASP 28 CO 0.06 1.01 0.09 0.25 -2.88 0.00 0.00 179.24 177.77 2eqc h LEU 29 N 0.04 -0.19 -1.01 2.28 5.85 -1.41 0.29 115.31 121.16 2eqc h LEU 29 Ca -0.04 0.18 0.15 0.00 0.84 0.00 0.00 57.88 59.01 2eqc h LEU 29 Cb 1.65 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 42.88 2eqc h LEU 29 CO 0.14 -0.14 0.63 -0.09 -0.34 0.00 0.00 178.44 178.64 2eqc h ARG 30 N 0.16 0.89 0.00 1.25 2.43 -1.70 0.34 114.38 117.74 2eqc h ARG 30 Ca 0.43 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2eqc h ARG 30 Cb 0.78 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2eqc h ARG 30 CO -0.62 0.59 0.10 1.58 -1.51 0.00 0.00 179.97 180.11 2eqc n HIS 31 N -4.67 0.45 0.03 2.20 -0.00 0.10 0.07 115.22 113.40 2eqc n HIS 31 Ca 0.21 0.24 0.07 0.00 0.46 0.00 0.00 57.72 58.69 2eqc n HIS 31 Cb 0.43 -0.81 -0.10 0.00 -0.12 0.00 0.00 29.99 29.40 2eqc n HIS 31 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2eqc n VAL 32 N -1.97 0.59 -0.22 3.57 0.31 0.12 -4.34 118.33 116.38 2eqc n VAL 32 Ca -0.01 -0.59 -0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2eqc n VAL 32 Cb 0.12 -0.31 0.07 0.00 -0.91 0.00 0.00 33.84 32.81 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 0.00 -1.22 5.55 2.07 -0.30 0.39 114.93 121.44 2eqc h MET 33 Ca -0.09 -0.00 0.35 0.00 -2.07 0.00 0.00 59.70 57.89 2eqc h MET 33 Cb 1.25 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.93 2eqc h MET 33 CO 0.01 0.00 1.14 1.15 1.07 0.00 0.00 176.91 180.29 2eqc h THR 34 N 0.00 0.09 -0.90 2.22 2.02 -1.75 0.48 112.91 115.07 2eqc h THR 34 Ca 0.31 0.00 -0.41 0.00 0.77 0.00 0.00 66.41 67.08 2eqc h THR 34 Cb 0.48 0.12 -0.41 0.00 -1.74 0.00 0.00 68.15 66.60 2eqc h THR 34 CO -0.67 0.00 -1.00 -3.20 0.37 0.00 0.00 175.52 171.02 2eqc n ASN 35 N -3.57 2.88 0.00 4.18 5.15 0.13 -4.78 115.26 119.25 2eqc n ASN 35 Ca 0.27 -2.94 0.00 0.00 -0.60 0.00 0.00 54.58 51.31 2eqc n ASN 35 Cb 1.52 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 40.31 2eqc n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2eqc n LEU 36 N -0.43 0.00 -3.83 1.20 -0.00 0.15 -4.62 117.00 109.47 2eqc n LEU 36 Ca 0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.17 2eqc n LEU 36 Cb 0.81 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.23 2eqc n LEU 36 CO 0.25 0.00 0.58 -0.83 -0.00 0.00 0.00 177.39 177.39 2eqc s GLY 37 N -1.20 0.00 1.18 1.47 0.00 -0.02 -4.98 107.32 103.77 2eqc s GLY 37 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 44.72 44.26 2eqc s GLY 37 CO 0.00 0.11 0.75 1.18 0.00 0.00 0.00 173.10 175.14 2eqc n GLU 38 N -0.50 -2.37 -3.24 2.90 1.02 -1.26 -4.31 120.64 112.88 2eqc n GLU 38 Ca -0.05 -0.67 -0.40 0.00 -0.02 0.00 0.00 57.16 56.02 2eqc n GLU 38 Cb 0.60 -2.04 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 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 -4.14 3.91 0.53 3.49 3.01 -1.26 -4.87 119.74 120.42 2eqc s LYS 39 Ca 0.66 0.15 0.07 0.00 -1.01 0.00 0.00 55.97 55.83 2eqc s LYS 39 Cb -0.22 -3.71 0.06 0.00 -1.01 0.00 0.00 37.83 32.95 2eqc s LYS 39 CO 0.66 -0.45 0.73 -0.51 0.51 0.00 0.00 175.35 176.29 2eqc s LEU 40 N 2.34 3.31 0.09 3.17 1.02 -1.26 -5.08 118.68 122.28 2eqc s LEU 40 Ca 0.20 -0.54 -0.30 0.00 0.02 0.00 0.00 54.13 53.51 2eqc s LEU 40 Cb -0.15 -2.18 -0.05 0.00 0.02 0.00 0.00 46.19 43.82 2eqc s LEU 40 CO 0.11 -1.17 0.97 0.42 0.02 0.00 0.00 176.35 176.70 2eqc s THR 41 N -2.62 4.53 0.20 5.49 -4.23 -1.26 -4.84 115.64 112.90 2eqc s THR 41 Ca 0.59 2.04 -0.20 0.00 -1.18 0.00 0.00 61.69 62.94 2eqc s THR 41 Cb -0.08 -4.31 0.14 0.00 1.34 0.00 0.00 72.50 69.59 2eqc s THR 41 CO 0.37 0.29 1.45 0.47 -0.54 0.00 0.00 174.62 176.66 2eqc n ASP 42 N 2.97 -0.73 -0.25 3.99 9.92 -1.26 -0.27 116.55 130.92 2eqc n ASP 42 Ca 0.03 1.65 -0.07 0.00 -0.53 0.00 0.00 54.79 55.87 2eqc n ASP 42 Cb 0.49 -0.33 -0.06 0.00 -0.64 0.00 0.00 41.12 40.59 2eqc n ASP 42 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2eqc n GLU 43 N -5.32 -0.27 0.23 -1.24 1.02 -1.26 -0.89 120.64 112.91 2eqc n GLU 43 Ca 0.07 1.26 -0.15 0.00 -0.02 0.00 0.00 57.16 58.33 2eqc n GLU 43 Cb 0.34 -1.87 -0.08 0.00 -0.02 0.00 0.00 31.44 29.80 2eqc n GLU 43 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2eqc h GLU 44 N 0.00 -0.54 -0.94 3.49 3.07 -1.47 -2.50 114.58 115.69 2eqc h GLU 44 Ca 0.10 0.04 0.27 0.00 -0.50 0.00 0.00 59.36 59.27 2eqc h GLU 44 Cb 0.25 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 2eqc h GLU 44 CO -0.57 -0.29 1.16 0.28 -1.40 0.00 0.00 179.01 178.20 2eqc h VAL 45 N -0.69 0.02 0.10 3.13 2.07 0.29 1.27 116.25 122.44 2eqc h VAL 45 Ca -0.06 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 2eqc h VAL 45 Cb 0.50 0.04 0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2eqc h VAL 45 CO 0.09 0.00 -0.68 -0.78 0.02 0.00 0.00 177.57 176.23 2eqc h ASP 46 N 0.00 0.42 -0.15 0.57 1.82 -0.55 -3.29 116.42 115.23 2eqc h ASP 46 Ca 0.45 -0.93 -0.12 0.00 -0.39 0.00 0.00 57.03 56.04 2eqc h ASP 46 Cb 2.77 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 42.65 2eqc h ASP 46 CO -0.00 1.31 -0.37 -0.33 -1.61 0.00 0.00 179.24 178.23 2eqc h GLU 47 N -0.41 0.52 -0.83 0.28 5.08 0.15 0.17 114.58 119.54 2eqc h GLU 47 Ca -0.11 -0.36 0.24 0.00 -1.00 0.00 0.00 59.36 58.13 2eqc h GLU 47 Cb 1.51 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 2eqc h GLU 47 CO 0.13 0.97 0.70 0.52 -1.00 0.00 0.00 179.01 180.33 2eqc h MET 48 N 0.15 0.00 0.00 2.33 2.86 -0.87 -1.23 114.93 118.17 2eqc h MET 48 Ca -0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 2eqc h MET 48 Cb 0.98 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.58 2eqc h MET 48 CO 0.08 0.00 -2.40 -0.89 1.06 0.00 0.00 176.91 174.77 2eqc n ILE 49 N -3.94 1.40 0.03 -1.22 5.41 -1.16 -3.85 119.36 116.03 2eqc n ILE 49 Ca 0.17 -0.57 0.22 0.00 1.00 0.00 0.00 62.75 63.57 2eqc n ILE 49 Cb 0.99 -1.27 0.71 0.00 -0.71 0.00 0.00 39.64 39.36 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 0.00 0.10 0.38 2.43 0.50 -0.33 114.38 117.45 2eqc h ARG 50 Ca -0.55 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.29 2eqc h ARG 50 Cb 1.89 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.42 2eqc h ARG 50 CO -0.07 0.00 -1.84 0.39 -1.51 0.00 0.00 179.97 176.94 2eqc n GLU 51 N -3.69 0.72 -0.37 0.20 4.71 -0.77 -4.11 120.64 117.34 2eqc n GLU 51 Ca 0.10 0.33 -0.10 0.00 -0.01 0.00 0.00 57.16 57.49 2eqc n GLU 51 Cb 0.77 -1.72 -0.09 0.00 -1.01 0.00 0.00 31.44 29.40 2eqc n GLU 51 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eqc n ALA 52 N -3.10 -0.56 -2.34 0.62 0.00 -0.14 -3.89 120.51 111.10 2eqc n ALA 52 Ca -0.32 0.74 -0.43 0.00 0.00 0.00 0.00 53.44 53.43 2eqc n ALA 52 Cb 0.96 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 20.28 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 -5.39 6.41 0.15 0.00 2.15 -1.18 -4.94 116.67 113.88 2eqc s ASP 53 Ca -0.10 1.01 -0.25 0.00 0.43 0.00 0.00 52.55 53.63 2eqc s ASP 53 Cb 0.10 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 40.03 2eqc s ASP 53 CO 0.54 -1.34 0.49 0.00 -0.17 0.00 0.00 175.17 174.69 2eqc n ILE 54 N 6.81 1.53 0.00 4.11 3.06 -1.25 -1.06 119.36 132.56 2eqc n ILE 54 Ca 0.16 -0.38 0.00 0.00 -2.50 0.00 0.00 62.75 60.03 2eqc n ILE 54 Cb 0.47 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.65 2eqc n ILE 54 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2eqc n ASP 55 N 1.66 0.00 0.00 9.51 -0.08 -1.26 -4.73 116.55 121.65 2eqc n ASP 55 Ca 0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 2eqc n ASP 55 Cb 0.20 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.66 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 0.00 4.50 2.04 0.27 0.00 -0.22 -5.00 105.19 106.79 2eqc n GLY 56 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 -8.50 0.00 1.61 -0.08 -1.26 -5.05 116.55 103.27 2eqc n ASP 57 Ca 0.00 1.43 0.00 0.00 -1.51 0.00 0.00 54.79 54.71 2eqc n ASP 57 Cb 0.00 -4.71 0.00 0.00 2.34 0.00 0.00 41.12 38.75 2eqc n ASP 57 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eqc n GLY 58 N 1.68 -0.54 3.25 0.27 0.00 -1.26 -5.02 105.19 103.58 2eqc n GLY 58 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.61 1.71 -0.22 1.61 1.11 -1.26 -3.35 119.66 117.64 2eqc s GLN 59 Ca 0.00 -0.85 -0.12 0.00 0.01 0.00 0.00 55.36 54.40 2eqc s GLN 59 Cb 0.00 -1.70 -0.05 0.00 -1.01 0.00 0.00 33.01 30.25 2eqc s GLN 59 CO 0.00 0.46 0.23 0.08 0.01 0.00 0.00 175.29 176.07 2eqc s VAL 60 N -0.60 5.32 0.17 1.09 1.01 -0.04 -4.80 120.40 122.56 2eqc s VAL 60 Ca 0.09 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2eqc s VAL 60 Cb -0.09 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 2eqc s VAL 60 CO -0.00 0.34 0.89 0.20 0.00 0.00 0.00 175.10 176.53 2eqc s ASN 61 N 0.90 7.52 0.23 3.32 0.01 -1.26 -2.28 114.94 123.37 2eqc s ASN 61 Ca 0.11 1.80 -0.15 0.00 -0.71 0.00 0.00 52.86 53.92 2eqc s ASN 61 Cb -0.13 -2.57 0.28 0.00 0.41 0.00 0.00 41.25 39.24 2eqc s ASN 61 CO 0.04 0.10 1.58 0.22 -1.51 0.00 0.00 177.10 177.54 2eqc h TYR 62 N 4.67 -0.72 -0.03 2.20 3.20 -1.96 0.96 116.97 125.31 2eqc h TYR 62 Ca -0.45 0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.44 2eqc h TYR 62 Cb 1.20 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 2eqc h TYR 62 CO 0.63 -0.38 -0.29 0.93 -1.64 0.00 0.00 178.16 177.41 2eqc h GLU 63 N -0.04 0.05 -0.17 1.82 4.39 -1.96 -2.30 114.58 116.37 2eqc h GLU 63 Ca 0.35 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 2eqc h GLU 63 Cb 0.60 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2eqc h GLU 63 CO -0.85 0.34 -0.10 -0.44 -1.16 0.00 0.00 179.01 176.80 2eqc h ASP 64 N 0.04 0.39 0.58 1.42 5.19 0.38 -2.13 116.42 122.29 2eqc h ASP 64 Ca 0.00 -0.43 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 2eqc h ASP 64 Cb 0.55 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.95 2eqc h ASP 64 CO 0.04 0.73 -0.28 0.15 -3.12 0.00 0.00 179.24 176.76 2eqc h PHE 65 N 0.04 -0.72 0.00 4.55 3.04 -0.33 0.16 116.94 123.68 2eqc h PHE 65 Ca 0.04 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2eqc h PHE 65 Cb 0.60 0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.35 2eqc h PHE 65 CO 0.07 -0.41 0.06 -0.39 -2.02 0.00 0.00 178.31 175.62 2eqc h VAL 66 N -0.90 0.00 0.00 1.41 -1.51 -1.50 0.18 116.25 113.93 2eqc h VAL 66 Ca -0.08 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.33 2eqc h VAL 66 Cb 0.64 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 2eqc h VAL 66 CO 0.13 0.00 -0.56 1.56 -1.23 0.00 0.00 177.57 177.47 2eqc h GLN 67 N 0.00 0.00 0.00 5.19 1.08 -0.84 -1.98 115.11 118.56 2eqc h GLN 67 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2eqc h GLN 67 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2eqc h GLN 67 CO 0.00 0.35 0.00 0.00 -0.95 0.00 0.00 178.83 178.23 2eqc n MET 68 N -4.60 0.09 -0.12 1.46 0.00 0.51 -0.52 117.12 113.94 2eqc n MET 68 Ca -0.13 0.37 -0.17 0.00 0.00 0.00 0.00 57.70 57.78 2eqc n MET 68 Cb 0.34 -1.69 -0.13 0.00 0.00 0.00 0.00 33.22 31.75 2eqc n MET 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2eqc n MET 69 N -1.86 0.66 -0.06 3.17 2.81 0.61 -3.73 117.12 118.72 2eqc n MET 69 Ca 0.02 0.14 -0.13 0.00 -1.81 0.00 0.00 57.70 55.92 2eqc n MET 69 Cb 0.17 -1.54 -0.12 0.00 -0.71 0.00 0.00 33.22 31.02 2eqc n MET 69 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2eqc h THR 70 N 0.00 1.62 -0.42 2.03 2.02 -1.14 -3.34 112.91 113.68 2eqc h THR 70 Ca -0.56 -2.07 -0.01 0.00 0.77 0.00 0.00 66.41 64.53 2eqc h THR 70 Cb 1.95 2.99 -0.02 0.00 -1.74 0.00 0.00 68.15 71.33 2eqc h THR 70 CO -0.06 0.52 0.20 0.00 0.37 0.00 0.00 175.52 176.55 2eqc h ALA 71 N 0.01 0.54 -0.02 6.16 0.00 -1.00 -3.50 119.26 121.44 2eqc h ALA 71 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2eqc h ALA 71 Cb 0.86 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2eqc h ALA 71 CO 0.00 0.10 0.00 1.17 0.00 0.00 0.00 179.25 180.52