#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqc n SER 2 N 0.00 2.13 -3.42 6.12 7.64 -1.26 -4.84 113.62 119.98 2gqc n SER 2 Ca 0.00 -3.88 -0.27 0.00 1.01 0.00 0.00 58.87 55.73 2gqc n SER 2 Cb 0.00 -0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 62.59 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gqc s ALA 3 N -3.27 0.90 -0.02 -0.43 0.00 -1.25 -3.86 121.76 113.81 2gqc s ALA 3 Ca 0.40 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.49 2gqc s ALA 3 Cb 0.38 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2gqc s ALA 3 CO -0.06 -2.08 -0.22 0.54 0.00 0.00 0.00 175.76 173.95 2gqc s VAL 4 N 0.83 1.74 -0.18 0.00 0.11 -1.26 -4.82 120.40 116.82 2gqc s VAL 4 Ca 0.22 -0.93 -0.29 0.00 -2.93 0.00 0.00 61.98 58.05 2gqc s VAL 4 Cb -0.15 -1.45 -0.06 0.00 -1.53 0.00 0.00 36.38 33.19 2gqc s VAL 4 CO -0.05 0.49 2.17 1.67 -3.33 0.00 0.00 175.10 176.05 2gqc n GLN 5 N 2.66 2.06 0.00 1.54 0.00 -1.26 -3.95 117.38 118.42 2gqc n GLN 5 Ca -0.16 0.61 0.00 0.00 -0.00 0.00 0.00 57.00 57.45 2gqc n GLN 5 Cb 0.52 -3.12 0.00 0.00 0.00 0.00 0.00 30.24 27.64 2gqc n GLN 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2gqc n VAL 6 N 7.25 0.00 -4.33 1.69 3.14 -1.23 -5.05 118.33 119.80 2gqc n VAL 6 Ca 0.29 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.38 2gqc n VAL 6 Cb 0.42 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.08 2gqc n VAL 6 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2gqc s LEU 7 N -0.04 2.61 -0.05 6.55 0.20 -0.45 -4.93 118.68 122.56 2gqc s LEU 7 Ca 0.00 -0.62 -0.15 0.00 0.69 0.00 0.00 54.13 54.04 2gqc s LEU 7 Cb 0.00 -1.45 0.03 0.00 -0.43 0.00 0.00 46.19 44.34 2gqc s LEU 7 CO 0.00 0.17 0.35 -1.59 -0.29 0.00 0.00 176.35 174.99 2gqc s LYS 8 N -2.20 0.63 -0.64 1.98 0.00 -1.26 0.42 119.74 118.66 2gqc s LYS 8 Ca 0.18 0.05 -0.00 0.00 0.00 0.00 0.00 55.97 56.20 2gqc s LYS 8 Cb -0.10 0.29 0.16 0.00 0.00 0.00 0.00 37.83 38.18 2gqc s LYS 8 CO 0.09 -0.15 0.45 -0.59 0.00 0.00 0.00 175.35 175.15 2gqc s PHE 9 N -0.86 3.42 -0.42 1.78 -0.12 0.24 -4.87 117.98 117.14 2gqc s PHE 9 Ca -0.09 -2.94 -0.10 0.00 -0.05 0.00 0.00 56.93 53.75 2gqc s PHE 9 Cb -0.04 -3.06 -0.11 0.00 -0.63 0.00 0.00 43.02 39.18 2gqc s PHE 9 CO 0.04 -0.77 1.05 -2.30 -0.05 0.00 0.00 175.22 173.18 2gqc n PRO 10 N 3.07 0.00 0.01 1.99 -0.02 -1.26 -3.32 135.00 135.48 2gqc n PRO 10 Ca 0.10 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.66 2gqc n PRO 10 Cb 0.36 -0.55 0.33 0.00 -0.02 0.00 0.00 33.50 33.62 2gqc n PRO 10 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2gqc n LEU 11 N 3.62 0.08 -1.00 2.45 -0.00 -1.26 -1.34 117.00 119.54 2gqc n LEU 11 Ca 0.28 0.52 0.11 0.00 -0.00 0.00 0.00 56.01 56.92 2gqc n LEU 11 Cb 0.03 -0.51 0.25 0.00 -0.00 0.00 0.00 43.42 43.20 2gqc n LEU 11 CO 0.42 -0.28 0.72 -1.20 -0.00 0.00 0.00 177.39 177.05 2gqc n SER 12 N -1.58 2.98 -2.14 1.45 7.64 -1.26 -4.94 113.62 115.76 2gqc n SER 12 Ca 0.03 -1.93 -0.10 0.00 1.01 0.00 0.00 58.87 57.89 2gqc n SER 12 Cb 0.18 -0.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2gqc n SER 12 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2gqc n VAL 13 N 1.18 0.00 -1.38 0.44 0.24 -0.45 -5.03 118.33 113.33 2gqc n VAL 13 Ca 0.18 -1.14 -0.34 0.00 -2.04 0.00 0.00 64.34 61.01 2gqc n VAL 13 Cb 0.53 0.54 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 2gqc n VAL 13 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2gqc n ASP 14 N -2.29 7.99 0.00 -1.34 2.03 -1.26 -4.68 116.55 117.00 2gqc n ASP 14 Ca 0.03 -2.68 0.01 0.00 0.52 0.00 0.00 54.79 52.66 2gqc n ASP 14 Cb 0.28 -1.49 0.04 0.00 -0.72 0.00 0.00 41.12 39.23 2gqc n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqc n LEU 15 N 2.97 0.00 0.20 -2.67 -0.00 -1.26 -2.78 117.00 113.47 2gqc n LEU 15 Ca 0.69 0.15 0.18 0.00 -0.00 0.00 0.00 56.01 57.03 2gqc n LEU 15 Cb 0.36 -0.15 0.81 0.00 -0.00 0.00 0.00 43.42 44.44 2gqc n LEU 15 CO 0.69 -0.14 1.16 0.00 -0.00 0.00 0.00 177.39 179.09 2gqc h ALA 16 N 2.08 1.75 -0.20 1.47 0.00 -1.93 0.95 119.26 123.39 2gqc h ALA 16 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2gqc h ALA 16 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gqc h ALA 16 CO 0.00 -0.44 -0.51 0.78 0.00 0.00 0.00 179.25 179.08 2gqc h GLY 17 N 0.00 0.77 0.01 0.00 0.00 -1.92 -2.81 103.07 99.12 2gqc h GLY 17 Ca 0.10 -0.96 -0.36 0.00 0.00 0.00 0.00 47.33 46.11 2gqc h GLY 17 CO -0.00 0.86 -1.99 0.33 0.00 0.00 0.00 176.54 175.73 2gqc n PHE 18 N -4.14 0.45 -0.03 5.60 -0.00 0.96 -2.43 117.46 117.88 2gqc n PHE 18 Ca -0.06 0.19 0.02 0.00 -0.00 0.00 0.00 57.45 57.60 2gqc n PHE 18 Cb 0.60 -1.05 0.36 0.00 -0.00 0.00 0.00 39.48 39.39 2gqc n PHE 18 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 2gqc h VAL 19 N -0.97 1.15 -0.47 -2.13 3.04 0.51 0.26 116.25 117.64 2gqc h VAL 19 Ca -0.55 -0.41 -0.12 0.00 -1.01 0.00 0.00 66.70 64.61 2gqc h VAL 19 Cb 1.49 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 2gqc h VAL 19 CO -0.33 0.17 -0.18 1.23 -1.01 0.00 0.00 177.57 177.45 2gqc h GLY 20 N 0.71 1.01 0.48 3.17 0.00 -1.50 -2.38 103.07 104.55 2gqc h GLY 20 Ca 0.15 -0.86 0.04 0.00 0.00 0.00 0.00 47.33 46.67 2gqc h GLY 20 CO -0.02 0.78 -0.12 -2.00 0.00 0.00 0.00 176.54 175.18 2gqc h LEU 21 N 0.81 -0.38 0.00 3.11 6.46 -0.15 0.36 115.31 125.53 2gqc h LEU 21 Ca 0.11 0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.87 2gqc h LEU 21 Cb 0.74 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.85 2gqc h LEU 21 CO 0.06 -0.16 -1.06 0.17 -0.62 0.00 0.00 178.44 176.83 2gqc h LEU 22 N -0.12 0.00 -1.92 2.25 -0.00 -1.48 -2.73 115.31 111.31 2gqc h LEU 22 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 2gqc h LEU 22 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2gqc h LEU 22 CO -0.24 0.32 -0.08 -0.09 -0.00 0.00 0.00 178.44 178.35 2gqc h ARG 23 N 0.00 0.00 0.00 0.17 1.12 -1.02 -0.74 114.38 113.91 2gqc h ARG 23 Ca -0.08 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.64 2gqc h ARG 23 Cb 1.31 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.25 2gqc h ARG 23 CO 0.03 0.08 -0.76 0.00 -3.11 0.00 0.00 179.97 176.21 2gqc h ARG 24 N 0.00 0.00 0.23 0.20 2.47 -0.01 -3.33 114.38 113.93 2gqc h ARG 24 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2gqc h ARG 24 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2gqc h ARG 24 CO 0.01 0.76 -0.11 1.25 0.56 0.00 0.00 179.97 182.44 2gqc h LEU 25 N 0.00 -0.26 0.00 3.04 5.85 -0.86 -3.45 115.31 119.62 2gqc h LEU 25 Ca -0.01 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2gqc h LEU 25 Cb 1.42 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2gqc h LEU 25 CO 0.10 0.07 0.00 -0.46 -0.34 0.00 0.00 178.44 177.80 2gqc n ASN 26 N -5.09 0.00 -3.45 1.25 0.23 -1.03 -5.05 115.26 102.12 2gqc n ASN 26 Ca -0.09 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.78 2gqc n ASN 26 Cb 0.23 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 2gqc n VAL 27 N 0.00 -1.74 -1.01 3.53 3.14 -0.85 -4.87 118.33 116.54 2gqc n VAL 27 Ca 0.00 -0.10 -0.01 0.00 -2.96 0.00 0.00 64.34 61.27 2gqc n VAL 27 Cb 0.00 -1.53 0.34 0.00 -1.06 0.00 0.00 33.84 31.59 2gqc n VAL 27 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2gqc n PRO 28 N -2.20 4.08 -4.76 1.45 -0.04 -1.26 -5.03 135.00 127.25 2gqc n PRO 28 Ca -0.15 -3.12 -0.34 0.00 -0.04 0.00 0.00 63.50 59.86 2gqc n PRO 28 Cb 0.38 -2.21 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 2gqc n PRO 28 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2gqc n HIS 29 N 0.08 1.21 -4.03 0.54 1.44 -1.26 -4.97 115.22 108.23 2gqc n HIS 29 Ca 0.35 -2.59 -0.35 0.00 -2.01 0.00 0.00 57.72 53.13 2gqc n HIS 29 Cb 1.29 -0.35 -0.09 0.00 0.12 0.00 0.00 29.99 30.97 2gqc n HIS 29 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2gqc s ARG 30 N -3.89 3.77 -0.15 -1.40 3.52 -1.04 -4.95 118.95 114.80 2gqc s ARG 30 Ca 0.00 -0.32 -0.03 0.00 -0.13 0.00 0.00 55.73 55.25 2gqc s ARG 30 Cb -0.00 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2gqc s ARG 30 CO 0.00 0.41 -0.04 0.08 -0.81 0.00 0.00 175.30 174.94 2gqc s VAL 31 N -0.02 3.88 0.00 7.11 1.01 -1.26 -0.67 120.40 130.44 2gqc s VAL 31 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2gqc s VAL 31 Cb -0.12 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2gqc s VAL 31 CO 0.01 0.50 0.00 -1.20 0.00 0.00 0.00 175.10 174.41 2gqc n SER 32 N 3.40 0.00 -3.80 3.32 7.64 0.14 -4.94 113.62 119.38 2gqc n SER 32 Ca -0.17 -0.62 -0.27 0.00 1.01 0.00 0.00 58.87 58.81 2gqc n SER 32 Cb 0.53 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.56 2gqc n SER 32 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2gqc s GLU 33 N -0.87 0.91 -0.25 1.43 2.56 -1.26 0.10 118.70 121.32 2gqc s GLU 33 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 54.97 54.63 2gqc s GLU 33 Cb 0.00 -1.86 0.05 0.00 2.00 0.00 0.00 34.13 34.32 2gqc s GLU 33 CO 0.00 -0.51 -0.12 -1.21 -0.56 0.00 0.00 175.26 172.86 2gqc s GLU 34 N 1.80 2.36 -0.04 4.30 0.41 0.99 -4.81 118.70 123.71 2gqc s GLU 34 Ca 0.01 -1.25 0.00 0.00 -0.41 0.00 0.00 54.97 53.32 2gqc s GLU 34 Cb -0.16 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.37 2gqc s GLU 34 CO -0.07 -0.51 0.00 0.45 -0.49 0.00 0.00 175.26 174.64 2gqc n SER 35 N 4.47 -5.18 0.00 -0.19 2.88 -1.26 -2.04 113.62 112.29 2gqc n SER 35 Ca -0.15 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 2gqc n SER 35 Cb 0.43 -2.72 0.00 0.00 -0.75 0.00 0.00 64.21 61.18 2gqc n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gqc n GLY 36 N -0.10 1.80 2.93 0.46 0.00 -1.26 -5.12 105.19 103.90 2gqc n GLY 36 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2gqc n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqc s GLN 37 N -0.09 0.11 0.24 1.61 -0.21 -0.87 -4.62 119.66 115.83 2gqc s GLN 37 Ca 0.00 -0.08 -0.30 0.00 0.02 0.00 0.00 55.36 55.00 2gqc s GLN 37 Cb 0.00 0.04 -0.09 0.00 1.00 0.00 0.00 33.01 33.96 2gqc s GLN 37 CO 0.00 -0.02 1.33 -0.65 -2.12 0.00 0.00 175.29 173.83 2gqc s GLN 38 N -0.30 4.37 0.06 2.91 -0.21 -1.21 -0.01 119.66 125.28 2gqc s GLN 38 Ca -0.03 2.13 0.05 0.00 0.02 0.00 0.00 55.36 57.53 2gqc s GLN 38 Cb -0.02 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 2gqc s GLN 38 CO -0.00 -0.25 -0.13 0.14 -2.12 0.00 0.00 175.29 172.92 2gqc s VAL 39 N -0.25 1.05 -0.08 1.09 -7.23 0.11 0.82 120.40 115.91 2gqc s VAL 39 Ca 0.55 -1.24 0.04 0.00 -1.81 0.00 0.00 61.98 59.52 2gqc s VAL 39 Cb -0.38 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.55 2gqc s VAL 39 CO 0.43 -0.21 -0.20 -0.22 -0.31 0.00 0.00 175.10 174.58 2gqc s LEU 40 N -1.64 1.96 -0.32 1.32 0.20 0.17 0.27 118.68 120.63 2gqc s LEU 40 Ca -0.02 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.34 2gqc s LEU 40 Cb -0.10 -1.21 0.10 0.00 -0.43 0.00 0.00 46.19 44.55 2gqc s LEU 40 CO 0.02 0.13 0.07 0.26 -0.29 0.00 0.00 176.35 176.55 2gqc s TRP 41 N 0.35 2.50 -0.11 5.38 0.52 0.15 -1.34 118.94 126.40 2gqc s TRP 41 Ca -0.15 -2.21 0.17 0.00 0.02 0.00 0.00 56.10 53.93 2gqc s TRP 41 Cb -0.16 -2.16 0.34 0.00 -1.15 0.00 0.00 33.47 30.33 2gqc s TRP 41 CO 0.07 -0.90 1.17 1.55 0.02 0.00 0.00 176.95 178.86 2gqc n VAL 42 N 4.62 0.28 -0.31 4.03 3.14 -1.25 -2.49 118.33 126.34 2gqc n VAL 42 Ca -0.00 -1.18 0.00 0.00 -2.96 0.00 0.00 64.34 60.20 2gqc n VAL 42 Cb 0.42 0.94 0.00 0.00 -1.06 0.00 0.00 33.84 34.15 2gqc n VAL 42 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2gqc n PRO 43 N -0.18 3.24 0.02 1.45 -0.04 -1.25 -4.83 135.00 133.41 2gqc n PRO 43 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2gqc n PRO 43 Cb 0.92 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.38 2gqc n PRO 43 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqc n ASP 44 N 0.00 0.13 0.00 3.54 -0.08 -1.26 -3.96 116.55 114.91 2gqc n ASP 44 Ca 0.00 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 2gqc n ASP 44 Cb 0.00 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2gqc n ASP 44 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2gqc n GLU 45 N -2.95 0.00 0.03 -0.67 2.13 -1.26 -4.84 120.64 113.09 2gqc n GLU 45 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2gqc n GLU 45 Cb 0.23 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.82 2gqc n GLU 45 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2gqc h ARG 46 N 0.00 0.00 -0.03 5.31 -0.00 -2.03 -3.16 114.38 114.47 2gqc h ARG 46 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.92 2gqc h ARG 46 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 2gqc h ARG 46 CO 0.00 0.77 -0.26 1.25 -0.00 0.00 0.00 179.97 181.74 2gqc h LEU 47 N 0.00 0.06 -1.15 0.08 6.46 -1.95 -2.80 115.31 116.01 2gqc h LEU 47 Ca -0.11 -0.01 0.37 0.00 -0.12 0.00 0.00 57.88 58.00 2gqc h LEU 47 Cb 1.83 -0.01 -0.14 0.00 -0.73 0.00 0.00 40.66 41.60 2gqc h LEU 47 CO 0.11 0.32 0.66 0.00 -0.62 0.00 0.00 178.44 178.90 2gqc h ALA 48 N 1.69 2.24 0.05 1.25 0.00 -1.87 0.74 119.26 123.35 2gqc h ALA 48 Ca 0.01 0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 2gqc h ALA 48 Cb 0.49 0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gqc h ALA 48 CO 0.03 -0.87 -0.94 0.93 0.00 0.00 0.00 179.25 178.41 2gqc h GLU 49 N 0.21 0.56 0.00 0.00 5.08 -1.68 -2.85 114.58 115.90 2gqc h GLU 49 Ca 0.77 -0.66 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2gqc h GLU 49 Cb 2.01 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 31.46 2gqc h GLU 49 CO -0.55 1.27 -0.23 0.37 -1.00 0.00 0.00 179.01 178.86 2gqc h GLN 50 N 0.14 0.00 0.00 2.33 5.75 -0.84 -2.02 115.11 120.47 2gqc h GLN 50 Ca -0.13 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2gqc h GLN 50 Cb 1.63 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.18 2gqc h GLN 50 CO 0.18 0.23 -0.00 -0.24 -2.65 0.00 0.00 178.83 176.35 2gqc h VAL 51 N 0.00 0.35 0.20 2.39 3.04 0.53 -2.38 116.25 120.38 2gqc h VAL 51 Ca -0.00 -1.26 -0.34 0.00 -1.01 0.00 0.00 66.70 64.09 2gqc h VAL 51 Cb 0.42 0.66 0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2gqc h VAL 51 CO 0.03 0.12 -1.64 0.08 -1.01 0.00 0.00 177.57 175.14 2gqc h ARG 52 N -1.00 0.41 0.00 4.17 0.11 -1.63 -2.27 114.38 114.17 2gqc h ARG 52 Ca -0.00 -0.71 -0.02 0.00 0.10 0.00 0.00 59.98 59.36 2gqc h ARG 52 Cb 0.20 0.26 -0.00 0.00 1.11 0.00 0.00 29.97 31.54 2gqc h ARG 52 CO 0.00 1.33 -0.41 0.93 0.10 0.00 0.00 179.97 181.92 2gqc h GLU 53 N 0.11 0.00 0.00 0.08 5.08 -1.53 -2.88 114.58 115.45 2gqc h GLU 53 Ca -0.30 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.75 2gqc h GLU 53 Cb 2.11 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.30 2gqc h GLU 53 CO 0.20 0.06 -2.16 1.28 -1.00 0.00 0.00 179.01 177.39 2gqc n LEU 54 N -2.97 0.00 0.24 1.33 4.32 -0.91 -4.34 117.00 114.67 2gqc n LEU 54 Ca 0.02 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.10 2gqc n LEU 54 Cb 0.57 0.41 0.64 0.00 -1.62 0.00 0.00 43.42 43.42 2gqc n LEU 54 CO 0.37 0.41 1.08 1.88 -1.22 0.00 0.00 177.39 179.91 2gqc h TYR 55 N 0.00 0.01 0.00 -1.77 -1.99 -1.28 0.90 116.97 112.85 2gqc h TYR 55 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2gqc h TYR 55 Cb 2.03 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.75 2gqc h TYR 55 CO 0.00 0.01 0.00 2.89 -0.00 0.00 0.00 178.16 181.06 2gqc n ARG 56 N -4.53 0.12 0.00 4.88 1.85 -1.09 -2.70 116.66 115.19 2gqc n ARG 56 Ca -0.02 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 2gqc n ARG 56 Cb 0.12 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 2gqc n ARG 56 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2gqc n ARG 57 N -1.38 0.00 -0.01 2.89 1.85 0.82 -3.56 116.66 117.26 2gqc n ARG 57 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.89 2gqc n ARG 57 Cb 0.14 -0.14 -0.00 0.00 -1.05 0.00 0.00 32.46 31.40 2gqc n ARG 57 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2gqc n TYR 58 N -0.81 0.00 -0.34 2.89 4.02 0.28 -2.28 117.16 120.91 2gqc n TYR 58 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.07 2gqc n TYR 58 Cb 0.00 -0.08 0.39 0.00 -0.02 0.00 0.00 39.34 39.63 2gqc n TYR 58 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2gqc h PRO 59 N -0.16 0.50 0.00 -0.72 0.11 -1.77 0.40 132.00 130.37 2gqc h PRO 59 Ca 0.00 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.96 2gqc h PRO 59 Cb 0.16 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2gqc h PRO 59 CO 0.00 0.33 -0.89 1.49 -0.21 0.00 0.00 178.00 178.73 2gqc h GLU 60 N 0.52 0.00 -0.04 1.05 4.57 -1.69 -2.78 114.58 116.20 2gqc h GLU 60 Ca 0.65 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.83 2gqc h GLU 60 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2gqc h GLU 60 CO -0.50 0.35 0.00 0.41 -1.18 0.00 0.00 179.01 178.08 2gqc n GLY 61 N 1.28 -0.84 3.36 1.92 0.00 -0.29 -0.67 105.19 109.94 2gqc n GLY 61 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2gqc n GLY 61 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gqc s ASP 62 N -1.01 4.06 0.00 1.61 2.15 0.13 -4.66 116.67 118.94 2gqc s ASP 62 Ca 0.00 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.64 2gqc s ASP 62 Cb 0.00 -1.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 2gqc s ASP 62 CO 0.00 0.13 0.00 -2.65 -0.17 0.00 0.00 175.17 172.48 2gqc n PRO 63 N 3.78 0.00 0.07 4.34 -0.02 -1.26 -4.36 135.00 137.55 2gqc n PRO 63 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2gqc n PRO 63 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2gqc n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gqc n GLN 64 N 0.00 0.00 0.00 -0.52 6.02 -1.26 -5.13 117.38 116.49 2gqc n GLN 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gqc n GLN 64 Cb 0.00 -0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.25 2gqc n GLN 64 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gqc n ALA 65 N -2.98 0.57 -0.59 -1.58 0.00 -1.06 -5.10 120.51 109.78 2gqc n ALA 65 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2gqc n ALA 65 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 2gqc n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqc s THR 66 N 0.00 1.53 -0.30 0.00 2.01 0.16 -4.86 115.64 114.18 2gqc s THR 66 Ca 0.00 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.83 2gqc s THR 66 Cb 0.00 -2.17 0.18 0.00 0.01 0.00 0.00 72.50 70.52 2gqc s THR 66 CO 0.00 0.00 1.19 -0.22 -0.69 0.00 0.00 174.62 174.90 2gqc s LEU 67 N -7.46 -0.13 -0.72 4.42 2.96 -1.26 -3.47 118.68 113.03 2gqc s LEU 67 Ca 0.69 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2gqc s LEU 67 Cb -0.16 1.10 0.00 0.00 0.50 0.00 0.00 46.19 47.63 2gqc s LEU 67 CO 0.59 -0.02 0.00 -1.84 -1.32 0.00 0.00 176.35 173.76 2gqc n GLU 68 N 5.33 -2.18 -0.14 1.98 0.28 -1.12 -4.77 120.64 120.03 2gqc n GLU 68 Ca -0.02 0.40 0.08 0.00 -0.16 0.00 0.00 57.16 57.46 2gqc n GLU 68 Cb 0.56 -4.86 0.15 0.00 1.43 0.00 0.00 31.44 28.72 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gqc n ALA 69 N -1.77 2.35 0.00 -1.84 0.00 -1.26 -5.09 120.51 112.90 2gqc n ALA 69 Ca -0.09 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2gqc n ALA 69 Cb 0.49 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50