#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 -3.22 -2.77 7.83 3.41 -1.26 -4.83 113.62 112.78 2gqc n SER 2 Ca 0.00 0.25 -0.06 0.00 -0.26 0.00 0.00 58.87 58.81 2gqc n SER 2 Cb 0.00 -2.83 0.02 0.00 -0.26 0.00 0.00 64.21 61.14 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqc n ALA 3 N -1.75 -1.66 -2.71 7.33 0.00 -1.17 -4.41 120.51 116.14 2gqc n ALA 3 Ca -0.12 -1.17 -0.34 0.00 0.00 0.00 0.00 53.44 51.81 2gqc n ALA 3 Cb 0.53 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 2gqc n ALA 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqc s VAL 4 N 0.80 4.04 -0.25 0.00 1.01 -1.24 -4.76 120.40 119.99 2gqc s VAL 4 Ca 0.31 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 2gqc s VAL 4 Cb 0.06 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2gqc s VAL 4 CO -0.10 0.58 2.17 -1.58 0.00 0.00 0.00 175.10 176.17 2gqc s GLN 5 N -0.57 3.09 0.00 2.72 -0.44 -1.26 -3.70 119.66 119.49 2gqc s GLN 5 Ca 0.09 1.90 0.00 0.00 -2.50 0.00 0.00 55.36 54.85 2gqc s GLN 5 Cb -0.12 -4.36 0.00 0.00 -1.64 0.00 0.00 33.01 26.89 2gqc s GLN 5 CO 0.02 -2.15 0.00 1.55 0.50 0.00 0.00 175.29 175.21 2gqc n VAL 6 N 7.73 0.00 -4.36 1.34 3.14 -1.22 -5.05 118.33 119.90 2gqc n VAL 6 Ca 0.29 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.41 2gqc n VAL 6 Cb 0.46 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.13 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 -0.25 2.70 -0.04 6.55 0.20 -0.50 -4.89 118.68 122.45 2gqc s LEU 7 Ca 0.00 -0.74 -0.25 0.00 0.69 0.00 0.00 54.13 53.84 2gqc s LEU 7 Cb 0.00 -1.40 0.05 0.00 -0.43 0.00 0.00 46.19 44.41 2gqc s LEU 7 CO 0.00 0.11 0.53 -1.59 -0.29 0.00 0.00 176.35 175.11 2gqc s LYS 8 N -2.78 0.90 -0.50 1.98 0.00 -1.26 0.45 119.74 118.53 2gqc s LYS 8 Ca 0.23 0.09 0.04 0.00 0.00 0.00 0.00 55.97 56.33 2gqc s LYS 8 Cb -0.08 0.42 0.13 0.00 0.00 0.00 0.00 37.83 38.29 2gqc s LYS 8 CO 0.13 -0.27 0.24 -0.59 0.00 0.00 0.00 175.35 174.85 2gqc s PHE 9 N -1.23 3.15 -0.35 1.78 -0.12 0.23 -4.85 117.98 116.59 2gqc s PHE 9 Ca -0.12 -3.11 -0.08 0.00 -0.05 0.00 0.00 56.93 53.57 2gqc s PHE 9 Cb -0.02 -2.77 -0.09 0.00 -0.63 0.00 0.00 43.02 39.51 2gqc s PHE 9 CO 0.08 -0.76 0.87 -2.30 -0.05 0.00 0.00 175.22 173.06 2gqc n PRO 10 N 3.24 0.00 0.00 1.99 -0.02 -1.26 -3.46 135.00 135.50 2gqc n PRO 10 Ca 0.05 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.59 2gqc n PRO 10 Cb 0.33 -0.46 0.28 0.00 -0.02 0.00 0.00 33.50 33.63 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 3.07 0.00 -0.95 2.45 -0.00 -1.26 -1.37 117.00 118.93 2gqc n LEU 11 Ca 0.23 0.47 0.12 0.00 -0.00 0.00 0.00 56.01 56.84 2gqc n LEU 11 Cb 0.02 -0.47 0.19 0.00 -0.00 0.00 0.00 43.42 43.16 2gqc n LEU 11 CO 0.34 -0.27 0.69 -1.20 -0.00 0.00 0.00 177.39 176.95 2gqc n SER 12 N -1.47 2.92 -1.99 1.45 7.64 -1.26 -4.99 113.62 115.92 2gqc n SER 12 Ca 0.03 -1.93 -0.09 0.00 1.01 0.00 0.00 58.87 57.90 2gqc n SER 12 Cb 0.14 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.22 0.00 -1.25 0.44 0.24 -0.47 -5.02 118.33 113.50 2gqc n VAL 13 Ca 0.16 -1.04 -0.36 0.00 -2.04 0.00 0.00 64.34 61.06 2gqc n VAL 13 Cb 0.56 0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 33.42 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 -2.39 6.06 0.12 -1.34 2.03 -1.26 -4.65 116.55 115.12 2gqc n ASP 14 Ca 0.03 -2.58 0.07 0.00 0.52 0.00 0.00 54.79 52.83 2gqc n ASP 14 Cb 0.26 -1.42 0.39 0.00 -0.72 0.00 0.00 41.12 39.63 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 4.73 0.37 0.21 -2.67 -0.00 -1.26 -2.58 117.00 115.81 2gqc n LEU 15 Ca 0.61 0.65 0.17 0.00 -0.00 0.00 0.00 56.01 57.45 2gqc n LEU 15 Cb 0.26 -0.69 0.72 0.00 -0.00 0.00 0.00 43.42 43.71 2gqc n LEU 15 CO 0.85 -0.78 1.15 0.00 -0.00 0.00 0.00 177.39 178.60 2gqc h ALA 16 N 1.87 1.77 -0.21 1.47 0.00 -1.92 0.83 119.26 123.06 2gqc h ALA 16 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2gqc h ALA 16 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gqc h ALA 16 CO 0.00 -0.57 -0.55 0.78 0.00 0.00 0.00 179.25 178.91 2gqc h GLY 17 N 0.00 0.82 0.04 0.00 0.00 -1.89 -2.54 103.07 99.49 2gqc h GLY 17 Ca 0.10 -1.02 -0.39 0.00 0.00 0.00 0.00 47.33 46.02 2gqc h GLY 17 CO -0.00 0.92 -2.14 0.33 0.00 0.00 0.00 176.54 175.64 2gqc n PHE 18 N -4.09 0.37 0.16 5.60 -0.00 0.22 -2.09 117.46 117.64 2gqc n PHE 18 Ca -0.06 0.14 0.04 0.00 -0.00 0.00 0.00 57.45 57.58 2gqc n PHE 18 Cb 0.62 -1.04 0.47 0.00 -0.00 0.00 0.00 39.48 39.53 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 -0.82 1.13 -0.31 -2.13 3.04 0.11 0.27 116.25 117.54 2gqc h VAL 19 Ca -0.57 -0.53 -0.18 0.00 -1.01 0.00 0.00 66.70 64.41 2gqc h VAL 19 Cb 1.59 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2gqc h VAL 19 CO -0.30 0.17 -0.50 1.23 -1.01 0.00 0.00 177.57 177.16 2gqc h GLY 20 N 0.54 0.95 0.33 3.17 0.00 -1.48 -2.26 103.07 104.31 2gqc h GLY 20 Ca 0.04 -1.06 0.06 0.00 0.00 0.00 0.00 47.33 46.36 2gqc h GLY 20 CO 0.01 0.95 -0.14 -2.00 0.00 0.00 0.00 176.54 175.37 2gqc h LEU 21 N 0.68 -0.46 0.00 3.11 6.46 0.10 0.87 115.31 126.07 2gqc h LEU 21 Ca 0.03 0.11 -0.12 0.00 -0.12 0.00 0.00 57.88 57.78 2gqc h LEU 21 Cb 1.10 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 2gqc h LEU 21 CO 0.11 -0.17 -1.03 0.17 -0.62 0.00 0.00 178.44 176.89 2gqc h LEU 22 N -0.11 0.00 -1.86 2.25 -0.00 -1.54 -2.82 115.31 111.23 2gqc h LEU 22 Ca 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.05 2gqc h LEU 22 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2gqc h LEU 22 CO -0.32 0.43 0.16 -0.09 -0.00 0.00 0.00 178.44 178.61 2gqc h ARG 23 N 0.00 0.18 0.00 0.17 2.43 -0.75 0.23 114.38 116.64 2gqc h ARG 23 Ca -0.09 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2gqc h ARG 23 Cb 1.41 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2gqc h ARG 23 CO 0.04 0.12 -0.15 0.00 -1.51 0.00 0.00 179.97 178.47 2gqc h ARG 24 N 0.19 0.00 0.01 0.20 2.47 0.96 -3.34 114.38 114.86 2gqc h ARG 24 Ca 0.10 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.74 2gqc h ARG 24 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2gqc h ARG 24 CO -0.02 0.15 -0.38 1.25 0.56 0.00 0.00 179.97 181.53 2gqc h LEU 25 N 0.00 0.03 0.00 3.04 5.85 -0.76 -3.47 115.31 120.00 2gqc h LEU 25 Ca -0.00 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.85 2gqc h LEU 25 Cb 0.97 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2gqc h LEU 25 CO 0.02 1.15 0.00 -0.46 -0.34 0.00 0.00 178.44 178.81 2gqc n ASN 26 N -4.53 0.00 -3.48 1.25 0.23 -0.75 -5.05 115.26 102.92 2gqc n ASN 26 Ca -0.16 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 53.70 2gqc n ASN 26 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 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 -1.75 -1.47 3.53 3.14 -0.54 -4.87 118.33 116.37 2gqc n VAL 27 Ca 0.00 -0.12 -0.25 0.00 -2.96 0.00 0.00 64.34 61.01 2gqc n VAL 27 Cb 0.00 -1.54 0.11 0.00 -1.06 0.00 0.00 33.84 31.35 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 -2.27 2.63 -4.48 1.45 -0.04 -1.26 -5.04 135.00 125.99 2gqc n PRO 28 Ca -0.15 -3.39 -0.26 0.00 -0.04 0.00 0.00 63.50 59.66 2gqc n PRO 28 Cb 0.38 -2.18 -0.07 0.00 -0.04 0.00 0.00 33.50 31.58 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 -0.96 0.13 -4.23 0.54 1.44 -1.26 -4.94 115.22 105.94 2gqc n HIS 29 Ca 0.54 -2.71 -0.35 0.00 -2.01 0.00 0.00 57.72 53.19 2gqc n HIS 29 Cb 0.99 -0.00 -0.10 0.00 0.12 0.00 0.00 29.99 31.00 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 -3.60 3.41 -0.16 -1.40 3.52 -1.00 -4.95 118.95 114.77 2gqc s ARG 30 Ca 0.22 -0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2gqc s ARG 30 Cb 0.01 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 2gqc s ARG 30 CO 0.15 0.52 -0.05 0.08 -0.81 0.00 0.00 175.30 175.19 2gqc s VAL 31 N -0.36 3.72 0.00 7.11 1.01 -1.26 -0.57 120.40 130.04 2gqc s VAL 31 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2gqc s VAL 31 Cb -0.12 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2gqc s VAL 31 CO 0.02 0.49 0.00 -1.20 0.00 0.00 0.00 175.10 174.41 2gqc n SER 32 N 3.61 0.00 -3.97 3.32 7.64 0.12 -4.95 113.62 119.40 2gqc n SER 32 Ca -0.18 -0.62 -0.26 0.00 1.01 0.00 0.00 58.87 58.82 2gqc n SER 32 Cb 0.52 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 -1.61 -3.01 0.00 0.00 175.04 170.42 2gqc s GLU 33 N -0.87 1.68 -0.22 1.43 8.01 -1.26 0.35 118.70 127.82 2gqc s GLU 33 Ca 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 54.97 54.63 2gqc s GLU 33 Cb 0.00 -1.56 0.05 0.00 -4.31 0.00 0.00 34.13 28.31 2gqc s GLU 33 CO 0.00 -0.14 -0.06 -1.21 0.01 0.00 0.00 175.26 173.86 2gqc s GLU 34 N 1.25 1.62 0.00 1.61 0.41 0.96 -4.86 118.70 119.68 2gqc s GLU 34 Ca -0.03 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 53.65 2gqc s GLU 34 Cb -0.14 -2.46 0.00 0.00 -1.78 0.00 0.00 34.13 29.75 2gqc s GLU 34 CO -0.03 -0.55 0.00 0.43 -0.49 0.00 0.00 175.26 174.61 2gqc n SER 35 N 4.72 -1.93 0.00 -0.19 7.64 -1.26 -1.83 113.62 120.77 2gqc n SER 35 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2gqc n SER 35 Cb 0.45 -1.81 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 2gqc n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gqc n GLY 36 N -1.44 0.84 3.19 0.23 0.00 -1.26 -5.12 105.19 101.63 2gqc n GLY 36 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 1.16 0.23 1.61 -0.21 -0.76 -4.45 119.66 117.24 2gqc s GLN 37 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 55.36 54.25 2gqc s GLN 37 Cb 0.00 -1.22 -0.09 0.00 1.00 0.00 0.00 33.01 32.70 2gqc s GLN 37 CO 0.00 0.31 1.32 -0.65 -2.12 0.00 0.00 175.29 174.15 2gqc s GLN 38 N -1.10 4.37 0.04 2.91 -0.21 -1.22 -0.03 119.66 124.42 2gqc s GLN 38 Ca 0.05 2.12 0.04 0.00 0.02 0.00 0.00 55.36 57.58 2gqc s GLN 38 Cb -0.08 -3.16 -0.02 0.00 1.00 0.00 0.00 33.01 30.75 2gqc s GLN 38 CO 0.01 -0.25 -0.12 0.14 -2.12 0.00 0.00 175.29 172.96 2gqc s VAL 39 N -0.18 0.89 -0.10 1.09 -7.23 0.16 0.75 120.40 115.78 2gqc s VAL 39 Ca 0.55 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2gqc s VAL 39 Cb -0.38 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 2gqc s VAL 39 CO 0.42 -0.14 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.70 2gqc s LEU 40 N -1.30 2.65 -0.29 1.32 0.20 0.17 0.16 118.68 121.61 2gqc s LEU 40 Ca -0.02 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.49 2gqc s LEU 40 Cb -0.08 -1.57 0.09 0.00 -0.43 0.00 0.00 46.19 44.19 2gqc s LEU 40 CO 0.01 0.23 0.04 0.26 -0.29 0.00 0.00 176.35 176.60 2gqc s TRP 41 N -0.04 2.25 0.00 5.38 0.52 0.26 -1.41 118.94 125.90 2gqc s TRP 41 Ca -0.04 -1.92 0.07 0.00 0.02 0.00 0.00 56.10 54.23 2gqc s TRP 41 Cb -0.14 -1.86 0.11 0.00 -1.15 0.00 0.00 33.47 30.43 2gqc s TRP 41 CO 0.04 -0.84 0.96 1.55 0.02 0.00 0.00 176.95 178.68 2gqc n VAL 42 N 4.70 0.00 -0.86 4.03 3.14 -1.24 -2.39 118.33 125.71 2gqc n VAL 42 Ca -0.04 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2gqc n VAL 42 Cb 0.43 0.55 0.00 0.00 -1.06 0.00 0.00 33.84 33.76 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 0.13 3.66 0.00 1.45 -0.04 -1.26 -4.72 135.00 134.22 2gqc n PRO 43 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2gqc n PRO 43 Cb 0.79 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.25 2gqc n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqc n ASP 44 N 0.00 0.00 0.00 3.54 8.00 -1.26 -3.03 116.55 123.80 2gqc n ASP 44 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2gqc n ASP 44 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gqc n ASP 44 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2gqc n GLU 45 N -1.93 0.00 0.07 -1.24 0.00 -1.26 -4.77 120.64 111.51 2gqc n GLU 45 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 2gqc n GLU 45 Cb 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 31.44 31.31 2gqc n GLU 45 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2gqc h ARG 46 N 0.00 0.09 0.00 3.44 -0.00 -2.03 -3.19 114.38 112.69 2gqc h ARG 46 Ca 0.00 -0.15 -0.08 0.00 -0.00 0.00 0.00 59.98 59.76 2gqc h ARG 46 Cb 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 30.01 2gqc h ARG 46 CO 0.00 1.06 -0.36 1.25 -0.00 0.00 0.00 179.97 181.93 2gqc h LEU 47 N 0.02 0.00 -0.84 0.08 6.46 -1.96 -3.20 115.31 115.88 2gqc h LEU 47 Ca -0.05 0.00 0.20 0.00 -0.12 0.00 0.00 57.88 57.91 2gqc h LEU 47 Cb 1.84 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 41.62 2gqc h LEU 47 CO 0.15 0.36 -0.01 0.00 -0.62 0.00 0.00 178.44 178.32 2gqc h ALA 48 N 1.64 0.87 -0.26 1.25 0.00 -1.85 0.35 119.26 121.26 2gqc h ALA 48 Ca -0.00 0.28 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 2gqc h ALA 48 Cb 0.79 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2gqc h ALA 48 CO 0.05 -0.46 -0.51 0.93 0.00 0.00 0.00 179.25 179.26 2gqc h GLU 49 N 0.07 0.80 0.00 0.00 5.08 -1.75 -2.77 114.58 116.01 2gqc h GLU 49 Ca 0.47 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2gqc h GLU 49 Cb 0.85 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2gqc h GLU 49 CO -0.77 1.15 -0.19 -0.56 -1.00 0.00 0.00 179.01 177.64 2gqc h GLN 50 N 0.56 0.00 0.00 2.33 -0.00 -1.01 -1.12 115.11 115.88 2gqc h GLN 50 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.57 2gqc h GLN 50 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.58 2gqc h GLN 50 CO 0.11 0.19 -0.57 -0.24 -0.00 0.00 0.00 178.83 178.32 2gqc h VAL 51 N 0.00 0.96 0.19 1.86 3.04 -0.15 -2.34 116.25 119.80 2gqc h VAL 51 Ca -0.00 -1.91 -0.30 0.00 -1.01 0.00 0.00 66.70 63.48 2gqc h VAL 51 Cb 0.61 2.00 0.02 0.00 -2.01 0.00 0.00 31.29 31.91 2gqc h VAL 51 CO 0.02 0.32 -1.40 0.08 -1.01 0.00 0.00 177.57 175.59 2gqc h ARG 52 N -1.00 0.40 0.00 4.17 0.11 -1.59 -2.58 114.38 113.89 2gqc h ARG 52 Ca -0.14 -0.68 -0.16 0.00 0.10 0.00 0.00 59.98 59.10 2gqc h ARG 52 Cb 0.92 0.25 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 2gqc h ARG 52 CO -0.08 1.33 -0.77 0.93 0.10 0.00 0.00 179.97 181.48 2gqc h GLU 53 N -0.06 0.00 0.00 0.08 4.39 -1.37 -2.93 114.58 114.69 2gqc h GLU 53 Ca -0.27 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.23 2gqc h GLU 53 Cb 1.97 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.58 2gqc h GLU 53 CO 0.18 0.72 -1.83 1.28 -1.16 0.00 0.00 179.01 178.21 2gqc n LEU 54 N -3.27 0.44 0.19 1.33 4.32 -0.88 -3.82 117.00 115.31 2gqc n LEU 54 Ca 0.01 0.20 0.06 0.00 -0.02 0.00 0.00 56.01 56.25 2gqc n LEU 54 Cb 0.84 0.19 0.55 0.00 -1.62 0.00 0.00 43.42 43.38 2gqc n LEU 54 CO 0.44 0.23 1.05 1.88 -1.22 0.00 0.00 177.39 179.76 2gqc h TYR 55 N 0.00 0.12 0.00 -1.77 -1.99 -1.46 0.99 116.97 112.86 2gqc h TYR 55 Ca -0.25 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 2gqc h TYR 55 Cb 1.68 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.37 2gqc h TYR 55 CO 0.00 0.12 0.00 2.89 -0.00 0.00 0.00 178.16 181.17 2gqc n ARG 56 N -4.47 0.27 0.00 4.88 1.85 -1.11 -3.30 116.66 114.78 2gqc n ARG 56 Ca -0.02 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 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 -1.32 0.00 0.00 2.89 1.85 -0.32 -4.26 116.66 115.51 2gqc n ARG 57 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2gqc n ARG 57 Cb 0.19 -0.17 0.00 0.00 -1.05 0.00 0.00 32.46 31.42 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 -1.25 0.00 -0.26 2.89 4.02 0.33 -3.69 117.16 119.19 2gqc n TYR 58 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2gqc n TYR 58 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.50 2gqc n TYR 58 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2gqc n PRO 59 N -1.23 -0.06 -0.03 -0.72 -0.02 -1.02 0.12 135.00 132.05 2gqc n PRO 59 Ca 0.00 1.12 -0.13 0.00 -2.02 0.00 0.00 63.50 62.47 2gqc n PRO 59 Cb 0.00 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 2gqc n PRO 59 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2gqc h GLU 60 N 0.00 0.13 0.00 -0.52 4.22 -1.73 -2.72 114.58 113.96 2gqc h GLU 60 Ca 0.42 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.79 2gqc h GLU 60 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2gqc h GLU 60 CO -0.71 0.58 0.00 0.41 -2.18 0.00 0.00 179.01 177.11 2gqc n GLY 61 N 0.22 -0.86 3.72 1.92 0.00 0.20 0.39 105.19 110.78 2gqc n GLY 61 Ca -0.08 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.37 6.97 0.00 1.61 2.15 0.32 -4.16 116.67 121.19 2gqc s ASP 62 Ca 0.24 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.38 2gqc s ASP 62 Cb 0.14 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 2gqc s ASP 62 CO 0.29 -0.12 0.00 -2.65 -0.17 0.00 0.00 175.17 172.52 2gqc n PRO 63 N 3.81 0.00 0.00 4.34 -0.02 -1.26 -4.42 135.00 137.45 2gqc n PRO 63 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2gqc n PRO 63 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 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 -1.25 -5.14 117.38 116.49 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 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 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 -2.08 0.00 -1.60 -1.58 0.00 0.16 -4.97 120.51 110.44 2gqc n ALA 65 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2gqc n ALA 65 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 3.03 -0.01 0.00 2.01 -1.12 -4.11 115.64 115.44 2gqc s THR 66 Ca 0.00 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 2gqc s THR 66 Cb 0.00 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 2gqc s THR 66 CO 0.00 -0.05 -0.03 0.18 -0.69 0.00 0.00 174.62 174.04 2gqc n LEU 67 N 13.90 0.19 -1.21 4.42 4.77 -1.26 0.62 117.00 138.43 2gqc n LEU 67 Ca 0.33 0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 56.28 2gqc n LEU 67 Cb 0.50 -0.37 0.19 0.00 -2.33 0.00 0.00 43.42 41.42 2gqc n LEU 67 CO 0.69 -0.49 0.66 -1.84 -1.33 0.00 0.00 177.39 175.07 2gqc n GLU 68 N -2.69 1.92 0.00 3.23 0.28 -1.26 -4.28 120.64 117.84 2gqc n GLU 68 Ca -0.01 -3.26 0.07 0.00 -0.16 0.00 0.00 57.16 53.79 2gqc n GLU 68 Cb 0.04 -1.84 0.03 0.00 1.43 0.00 0.00 31.44 31.10 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 -1.10 2.75 0.00 -1.84 0.00 -1.26 -5.22 120.51 113.84 2gqc n ALA 69 Ca 0.34 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2gqc n ALA 69 Cb 1.00 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50