#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 3.71 -3.59 6.12 7.64 -1.26 -4.74 113.62 121.51 2gqc n SER 2 Ca 0.00 -3.26 -0.29 0.00 1.01 0.00 0.00 58.87 56.33 2gqc n SER 2 Cb 0.00 -0.61 -0.12 0.00 -1.01 0.00 0.00 64.21 62.47 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 -2.98 1.58 -0.14 -0.43 0.00 -1.26 -4.10 121.76 114.43 2gqc s ALA 3 Ca 0.46 -2.27 0.02 0.00 0.00 0.00 0.00 51.96 50.17 2gqc s ALA 3 Cb 0.38 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.76 2gqc s ALA 3 CO 0.07 -2.08 -0.22 0.08 0.00 0.00 0.00 175.76 173.62 2gqc s VAL 4 N 0.65 2.11 -0.29 0.00 1.01 -1.26 -4.93 120.40 117.70 2gqc s VAL 4 Ca 0.19 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 2gqc s VAL 4 Cb -0.22 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2gqc s VAL 4 CO -0.01 0.55 1.97 -1.58 0.00 0.00 0.00 175.10 176.04 2gqc s GLN 5 N 0.76 3.24 0.00 2.72 -0.44 -1.26 -3.83 119.66 120.85 2gqc s GLN 5 Ca -0.08 1.67 0.00 0.00 -2.50 0.00 0.00 55.36 54.45 2gqc s GLN 5 Cb -0.16 -4.27 0.00 0.00 -1.64 0.00 0.00 33.01 26.94 2gqc s GLN 5 CO -0.01 -1.97 0.00 1.55 0.50 0.00 0.00 175.29 175.36 2gqc n VAL 6 N 7.56 0.00 -4.38 1.34 3.14 -1.24 -5.07 118.33 119.69 2gqc n VAL 6 Ca 0.26 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.34 2gqc n VAL 6 Cb 0.46 0.00 -0.11 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 -0.53 2.75 -0.01 6.55 0.20 -0.80 -4.97 118.68 121.88 2gqc s LEU 7 Ca 0.00 -0.49 -0.16 0.00 0.69 0.00 0.00 54.13 54.17 2gqc s LEU 7 Cb 0.00 -1.59 0.03 0.00 -0.43 0.00 0.00 46.19 44.19 2gqc s LEU 7 CO 0.00 0.20 0.33 -1.59 -0.29 0.00 0.00 176.35 175.00 2gqc s LYS 8 N -1.97 0.72 -0.64 1.98 -2.85 -1.26 0.38 119.74 116.10 2gqc s LYS 8 Ca 0.18 -0.22 -0.02 0.00 -1.00 0.00 0.00 55.97 54.91 2gqc s LYS 8 Cb -0.11 0.32 0.16 0.00 -2.06 0.00 0.00 37.83 36.15 2gqc s LYS 8 CO 0.09 -0.21 0.45 -0.59 0.10 0.00 0.00 175.35 175.20 2gqc s PHE 9 N -1.53 3.41 -0.44 1.78 -0.12 0.17 -4.86 117.98 116.40 2gqc s PHE 9 Ca -0.12 -2.80 -0.10 0.00 -0.05 0.00 0.00 56.93 53.86 2gqc s PHE 9 Cb -0.04 -3.16 -0.12 0.00 -0.63 0.00 0.00 43.02 39.07 2gqc s PHE 9 CO 0.03 -0.82 1.09 -2.30 -0.05 0.00 0.00 175.22 173.17 2gqc n PRO 10 N 3.32 0.00 0.00 1.99 -0.02 -1.26 -3.72 135.00 135.30 2gqc n PRO 10 Ca 0.09 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 2gqc n PRO 10 Cb 0.37 -0.57 0.30 0.00 -0.02 0.00 0.00 33.50 33.58 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 3.73 0.00 -0.75 2.45 -0.00 -1.26 -1.09 117.00 120.08 2gqc n LEU 11 Ca 0.29 0.44 0.13 0.00 -0.00 0.00 0.00 56.01 56.87 2gqc n LEU 11 Cb 0.03 -0.44 0.25 0.00 -0.00 0.00 0.00 43.42 43.26 2gqc n LEU 11 CO 0.44 -0.24 0.70 -1.20 -0.00 0.00 0.00 177.39 177.09 2gqc n SER 12 N -1.44 2.38 -1.74 1.45 7.64 -1.26 -4.97 113.62 115.67 2gqc n SER 12 Ca 0.04 -1.77 -0.06 0.00 1.01 0.00 0.00 58.87 58.08 2gqc n SER 12 Cb 0.14 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.83 0.00 -1.08 0.44 0.24 -0.25 -5.02 118.33 113.48 2gqc n VAL 13 Ca 0.16 -0.79 -0.31 0.00 -2.04 0.00 0.00 64.34 61.36 2gqc n VAL 13 Cb 0.50 0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 33.24 2gqc n VAL 13 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2gqc n ASP 14 N -2.46 7.13 0.00 -1.34 5.75 -1.26 -4.69 116.55 119.68 2gqc n ASP 14 Ca 0.02 -2.47 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 2gqc n ASP 14 Cb 0.20 -1.38 0.00 0.00 -1.03 0.00 0.00 41.12 38.92 2gqc n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gqc n LEU 15 N 3.67 0.00 0.25 -2.12 -0.00 -1.25 -2.57 117.00 114.98 2gqc n LEU 15 Ca 0.64 0.42 0.18 0.00 -0.00 0.00 0.00 56.01 57.24 2gqc n LEU 15 Cb 0.25 -0.42 0.87 0.00 -0.00 0.00 0.00 43.42 44.13 2gqc n LEU 15 CO 0.74 -0.42 1.15 0.00 -0.00 0.00 0.00 177.39 178.86 2gqc h ALA 16 N 1.74 1.59 -0.23 1.47 0.00 -1.92 0.89 119.26 122.81 2gqc h ALA 16 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2gqc h ALA 16 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gqc h ALA 16 CO 0.00 -0.32 -0.62 0.78 0.00 0.00 0.00 179.25 179.09 2gqc h GLY 17 N 0.00 0.86 0.00 0.00 0.00 -1.90 -2.75 103.07 99.28 2gqc h GLY 17 Ca 0.07 -1.07 -0.34 0.00 0.00 0.00 0.00 47.33 45.99 2gqc h GLY 17 CO -0.00 0.95 -1.95 0.33 0.00 0.00 0.00 176.54 175.88 2gqc n PHE 18 N -3.97 0.36 0.02 5.60 7.35 0.13 -2.47 117.46 124.49 2gqc n PHE 18 Ca -0.05 0.16 0.05 0.00 -0.76 0.00 0.00 57.45 56.85 2gqc n PHE 18 Cb 0.66 -0.99 0.45 0.00 0.35 0.00 0.00 39.48 39.96 2gqc n PHE 18 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 2gqc h VAL 19 N -1.00 1.07 -0.36 -2.13 3.04 0.36 0.31 116.25 117.54 2gqc h VAL 19 Ca -0.51 -0.17 -0.16 0.00 -1.01 0.00 0.00 66.70 64.85 2gqc h VAL 19 Cb 1.43 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.25 2gqc h VAL 19 CO -0.31 0.09 -0.40 1.23 -1.01 0.00 0.00 177.57 177.17 2gqc h GLY 20 N 0.48 0.96 0.45 3.17 0.00 -1.53 -2.09 103.07 104.51 2gqc h GLY 20 Ca 0.15 -0.99 0.03 0.00 0.00 0.00 0.00 47.33 46.52 2gqc h GLY 20 CO -0.03 0.89 -0.23 -2.00 0.00 0.00 0.00 176.54 175.17 2gqc h LEU 21 N 0.72 -0.68 0.00 3.11 6.46 -0.09 0.19 115.31 125.03 2gqc h LEU 21 Ca 0.06 0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 57.80 2gqc h LEU 21 Cb 0.98 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 2gqc h LEU 21 CO 0.09 -0.29 -0.94 0.17 -0.62 0.00 0.00 178.44 176.85 2gqc h LEU 22 N -0.35 0.00 -1.71 2.25 -0.00 -1.49 -2.17 115.31 111.85 2gqc h LEU 22 Ca 0.07 0.00 0.14 0.00 -0.00 0.00 0.00 57.88 58.09 2gqc h LEU 22 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.06 2gqc h LEU 22 CO -0.22 0.43 0.45 -0.09 -0.00 0.00 0.00 178.44 179.01 2gqc h ARG 23 N 0.00 0.29 0.00 0.17 1.12 -0.98 0.21 114.38 115.18 2gqc h ARG 23 Ca -0.07 -0.02 -0.19 0.00 -1.11 0.00 0.00 59.98 58.59 2gqc h ARG 23 Cb 1.39 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 31.26 2gqc h ARG 23 CO 0.04 0.19 -0.94 0.00 -3.11 0.00 0.00 179.97 176.16 2gqc h ARG 24 N 0.30 0.00 -0.33 0.20 2.47 -0.26 -3.22 114.38 113.54 2gqc h ARG 24 Ca 0.32 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.92 2gqc h ARG 24 Cb 0.83 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 2gqc h ARG 24 CO -0.08 0.80 -0.27 1.25 0.56 0.00 0.00 179.97 182.24 2gqc h LEU 25 N 0.00 0.69 0.00 3.04 7.12 -0.45 -3.45 115.31 122.27 2gqc h LEU 25 Ca -0.03 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2gqc h LEU 25 Cb 1.68 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.62 2gqc h LEU 25 CO 0.11 0.93 0.00 -3.20 -0.13 0.00 0.00 178.44 176.15 2gqc n ASN 26 N -4.10 0.00 -3.75 1.25 5.15 -0.88 -5.01 115.26 107.92 2gqc n ASN 26 Ca -0.00 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.72 2gqc n ASN 26 Cb 0.45 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.70 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2gqc n VAL 27 N 0.00 -1.80 -1.21 3.44 3.14 -0.11 -4.87 118.33 116.92 2gqc n VAL 27 Ca 0.00 -0.25 -0.14 0.00 -2.96 0.00 0.00 64.34 60.99 2gqc n VAL 27 Cb 0.00 -1.56 0.22 0.00 -1.06 0.00 0.00 33.84 31.44 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 -3.03 2.61 -4.62 1.45 -0.04 -1.26 -5.02 135.00 125.09 2gqc n PRO 28 Ca -0.12 -3.06 -0.29 0.00 -0.04 0.00 0.00 63.50 59.99 2gqc n PRO 28 Cb 0.39 -2.11 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 2gqc n PRO 28 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2gqc s HIS 29 N -3.19 2.37 -0.16 0.54 -3.43 -1.26 -4.95 115.29 105.21 2gqc s HIS 29 Ca 0.53 -0.73 -0.15 0.00 -0.80 0.00 0.00 55.06 53.91 2gqc s HIS 29 Cb 0.45 -1.75 -0.04 0.00 -1.43 0.00 0.00 32.58 29.80 2gqc s HIS 29 CO 0.09 0.38 0.36 0.50 -2.00 0.00 0.00 174.74 174.07 2gqc s ARG 30 N -3.76 4.26 -0.19 -0.38 3.52 -1.09 -4.92 118.95 116.39 2gqc s ARG 30 Ca 0.29 0.20 -0.06 0.00 -0.13 0.00 0.00 55.73 56.02 2gqc s ARG 30 Cb 0.08 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2gqc s ARG 30 CO 0.15 0.16 0.04 0.08 -0.81 0.00 0.00 175.30 174.92 2gqc s VAL 31 N 0.68 4.48 0.00 7.11 1.01 -1.25 -1.04 120.40 131.38 2gqc s VAL 31 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2gqc s VAL 31 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2gqc s VAL 31 CO 0.06 0.45 0.00 -1.54 0.00 0.00 0.00 175.10 174.07 2gqc n SER 32 N 3.74 0.00 -3.69 3.32 3.41 0.16 -4.92 113.62 115.64 2gqc n SER 32 Ca -0.17 -0.57 -0.29 0.00 -0.26 0.00 0.00 58.87 57.58 2gqc n SER 32 Cb 0.52 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 2gqc n SER 32 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gqc s GLU 33 N -0.72 0.59 -0.09 4.33 2.02 -1.26 0.04 118.70 123.61 2gqc s GLU 33 Ca 0.00 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.28 2gqc s GLU 33 Cb 0.00 -1.87 -0.02 0.00 0.10 0.00 0.00 34.13 32.35 2gqc s GLU 33 CO 0.00 -0.87 -0.17 -1.83 0.02 0.00 0.00 175.26 172.41 2gqc s GLU 34 N 1.80 2.91 0.00 1.61 4.04 -0.34 -4.73 118.70 123.99 2gqc s GLU 34 Ca 0.06 -0.75 0.00 0.00 0.04 0.00 0.00 54.97 54.32 2gqc s GLU 34 Cb -0.17 -2.43 0.00 0.00 0.02 0.00 0.00 34.13 31.55 2gqc s GLU 34 CO -0.21 0.38 0.00 0.43 -1.84 0.00 0.00 175.26 174.01 2gqc n SER 35 N 3.02 0.00 0.00 0.83 7.64 -1.26 -1.95 113.62 121.90 2gqc n SER 35 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2gqc n SER 35 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.00 -0.63 3.22 0.23 0.00 -1.26 -5.15 105.19 101.61 2gqc n GLY 36 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.98 0.23 1.61 -0.21 -0.82 -4.64 119.66 116.80 2gqc s GLN 37 Ca 0.00 -1.18 -0.30 0.00 0.02 0.00 0.00 55.36 53.90 2gqc s GLN 37 Cb 0.00 -0.86 -0.09 0.00 1.00 0.00 0.00 33.01 33.05 2gqc s GLN 37 CO 0.00 0.17 1.32 -0.65 -2.12 0.00 0.00 175.29 174.01 2gqc s GLN 38 N -2.52 4.38 -0.02 2.91 -0.21 -1.24 -1.20 119.66 121.75 2gqc s GLN 38 Ca 0.07 2.10 0.03 0.00 0.02 0.00 0.00 55.36 57.58 2gqc s GLN 38 Cb -0.06 -3.16 -0.00 0.00 1.00 0.00 0.00 33.01 30.79 2gqc s GLN 38 CO 0.03 -0.24 -0.11 0.08 -2.12 0.00 0.00 175.29 172.92 2gqc s VAL 39 N -0.16 0.89 -0.12 1.09 1.01 0.11 0.44 120.40 123.65 2gqc s VAL 39 Ca 0.55 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2gqc s VAL 39 Cb -0.38 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2gqc s VAL 39 CO 0.41 0.26 -0.14 -0.22 0.00 0.00 0.00 175.10 175.41 2gqc s LEU 40 N -0.11 2.66 -0.28 3.92 0.20 0.16 0.36 118.68 125.59 2gqc s LEU 40 Ca 0.02 -0.34 0.01 0.00 0.69 0.00 0.00 54.13 54.50 2gqc s LEU 40 Cb -0.06 -1.59 0.08 0.00 -0.43 0.00 0.00 46.19 44.19 2gqc s LEU 40 CO -0.00 0.17 0.03 0.26 -0.29 0.00 0.00 176.35 176.52 2gqc s TRP 41 N 0.29 2.41 -0.00 5.38 0.52 -0.21 -1.90 118.94 125.43 2gqc s TRP 41 Ca -0.11 -2.00 0.00 0.00 0.02 0.00 0.00 56.10 54.02 2gqc s TRP 41 Cb -0.16 -1.92 0.00 0.00 -1.15 0.00 0.00 33.47 30.25 2gqc s TRP 41 CO 0.06 -0.84 0.62 1.33 0.02 0.00 0.00 176.95 178.13 2gqc n VAL 42 N 4.65 0.14 -0.77 4.03 0.24 -1.25 -2.67 118.33 122.71 2gqc n VAL 42 Ca -0.05 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2gqc n VAL 42 Cb 0.43 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 2gqc n VAL 42 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2gqc n PRO 43 N -0.08 3.78 0.00 7.34 -0.04 -1.26 -4.79 135.00 139.94 2gqc n PRO 43 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gqc n PRO 43 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 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 -4.16 116.55 122.67 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 -0.62 -0.39 0.00 0.00 177.20 176.19 2gqc n GLU 45 N -1.20 0.00 -0.01 -1.24 1.02 -1.26 -4.76 120.64 113.19 2gqc n GLU 45 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2gqc n GLU 45 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 2gqc n GLU 45 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2gqc h ARG 46 N 0.00 0.59 0.00 3.49 -0.00 -2.03 -2.63 114.38 113.80 2gqc h ARG 46 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 59.98 59.64 2gqc h ARG 46 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 29.99 2gqc h ARG 46 CO 0.00 0.94 -0.10 1.47 -0.00 0.00 0.00 179.97 182.28 2gqc n LEU 47 N -4.00 0.34 -0.25 0.08 -0.00 -1.26 -3.49 117.00 108.42 2gqc n LEU 47 Ca -0.02 0.45 0.01 0.00 -0.00 0.00 0.00 56.01 56.44 2gqc n LEU 47 Cb 0.56 -0.40 0.08 0.00 -0.00 0.00 0.00 43.42 43.66 2gqc n LEU 47 CO 0.46 -0.04 0.70 0.00 -0.00 0.00 0.00 177.39 178.51 2gqc h ALA 48 N 2.83 0.43 -0.59 1.47 0.00 -1.76 0.50 119.26 122.13 2gqc h ALA 48 Ca 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2gqc h ALA 48 Cb 0.59 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2gqc h ALA 48 CO 0.00 -0.44 0.16 0.93 0.00 0.00 0.00 179.25 179.89 2gqc h GLU 49 N -0.02 0.93 0.00 0.00 4.39 -1.71 -2.28 114.58 115.89 2gqc h GLU 49 Ca 0.34 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2gqc h GLU 49 Cb 0.54 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2gqc h GLU 49 CO -0.76 0.85 -0.01 0.00 -1.16 0.00 0.00 179.01 177.93 2gqc n GLN 50 N -4.38 0.07 0.03 2.33 -0.00 -0.34 -1.21 117.38 113.89 2gqc n GLN 50 Ca 0.03 0.06 -0.21 0.00 -0.00 0.00 0.00 57.00 56.88 2gqc n GLN 50 Cb 0.23 -1.58 -0.14 0.00 -0.00 0.00 0.00 30.24 28.74 2gqc n GLN 50 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2gqc h VAL 51 N 0.00 1.33 0.13 -0.39 3.04 0.52 -0.95 116.25 119.94 2gqc h VAL 51 Ca 0.00 -2.48 -0.20 0.00 -1.01 0.00 0.00 66.70 63.01 2gqc h VAL 51 Cb 0.57 3.01 0.02 0.00 -2.01 0.00 0.00 31.29 32.87 2gqc h VAL 51 CO 0.00 0.70 -0.90 0.08 -1.01 0.00 0.00 177.57 176.44 2gqc h ARG 52 N -0.37 0.28 0.00 4.17 0.11 -1.53 -2.72 114.38 114.32 2gqc h ARG 52 Ca -0.20 -0.48 -0.03 0.00 0.10 0.00 0.00 59.98 59.37 2gqc h ARG 52 Cb 1.67 0.18 -0.00 0.00 1.11 0.00 0.00 29.97 32.93 2gqc h ARG 52 CO 0.11 1.23 -0.16 0.93 0.10 0.00 0.00 179.97 182.18 2gqc h GLU 53 N -0.38 0.00 0.01 0.08 4.39 -1.28 -2.93 114.58 114.46 2gqc h GLU 53 Ca -0.17 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.22 2gqc h GLU 53 Cb 1.64 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.24 2gqc h GLU 53 CO 0.13 0.16 -1.83 1.28 -1.16 0.00 0.00 179.01 177.59 2gqc n LEU 54 N -3.16 0.83 -0.31 1.33 4.32 -0.36 -3.82 117.00 115.83 2gqc n LEU 54 Ca 0.03 0.34 0.18 0.00 -0.02 0.00 0.00 56.01 56.54 2gqc n LEU 54 Cb 0.55 0.16 0.44 0.00 -1.62 0.00 0.00 43.42 42.95 2gqc n LEU 54 CO 0.35 0.43 1.21 1.88 -1.22 0.00 0.00 177.39 180.04 2gqc h TYR 55 N 0.00 0.78 -0.02 -1.77 -1.99 -1.33 0.86 116.97 113.51 2gqc h TYR 55 Ca -0.33 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.42 2gqc h TYR 55 Cb 2.05 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 40.55 2gqc h TYR 55 CO 0.00 0.15 0.00 2.89 -0.00 0.00 0.00 178.16 181.20 2gqc n ARG 56 N -4.65 1.08 0.00 4.88 1.85 -1.12 -2.48 116.66 116.23 2gqc n ARG 56 Ca 0.23 -0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2gqc n ARG 56 Cb 0.71 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 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 -0.67 0.00 0.00 2.89 1.85 0.88 -4.27 116.66 117.34 2gqc n ARG 57 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2gqc n ARG 57 Cb 0.10 -0.37 -0.00 0.00 -1.05 0.00 0.00 32.46 31.14 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 -1.65 0.00 -0.37 2.89 4.02 0.26 -3.14 117.16 119.17 2gqc n TYR 58 Ca 0.00 0.00 0.32 0.00 -0.01 0.00 0.00 57.90 58.21 2gqc n TYR 58 Cb 0.00 -0.01 0.58 0.00 -0.02 0.00 0.00 39.34 39.89 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 -0.01 0.11 0.00 -0.72 0.11 -1.74 0.76 132.00 130.51 2gqc h PRO 59 Ca 0.00 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.93 2gqc h PRO 59 Cb 0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2gqc h PRO 59 CO 0.00 0.08 -1.87 -1.91 -0.21 0.00 0.00 178.00 174.09 2gqc n GLU 60 N -5.01 1.32 0.00 1.05 2.13 -1.04 -3.99 120.64 115.10 2gqc n GLU 60 Ca 0.36 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 58.13 2gqc n GLU 60 Cb 1.26 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 31.61 2gqc n GLU 60 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqc n GLY 61 N 1.98 0.19 3.73 8.31 0.00 -0.83 -0.97 105.19 117.60 2gqc n GLY 61 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.94 1.68 0.00 1.61 2.15 0.26 -4.32 116.67 117.11 2gqc s ASP 62 Ca 0.00 0.42 -0.02 0.00 0.43 0.00 0.00 52.55 53.38 2gqc s ASP 62 Cb 0.00 -0.53 -0.02 0.00 -0.30 0.00 0.00 42.92 42.07 2gqc s ASP 62 CO 0.00 -3.63 0.78 -0.81 -0.17 0.00 0.00 175.17 171.34 2gqc n PRO 63 N -4.40 0.00 0.00 4.34 -0.04 -1.26 -3.39 135.00 130.25 2gqc n PRO 63 Ca 0.15 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2gqc n PRO 63 Cb 0.60 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2gqc n PRO 63 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gqc n GLN 64 N 4.53 0.00 0.00 0.54 6.02 -1.26 -5.14 117.38 122.07 2gqc n GLN 64 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2gqc n GLN 64 Cb 0.03 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.29 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 -2.34 0.00 0.97 -1.58 0.00 -0.72 -5.03 120.51 111.81 2gqc n ALA 65 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2gqc n ALA 65 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2gqc n ALA 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqc n THR 66 N -1.78 0.00 -1.48 0.00 -1.04 -0.14 -4.77 114.28 105.07 2gqc n THR 66 Ca 0.00 0.00 -0.48 0.00 -2.04 0.00 0.00 64.05 61.53 2gqc n THR 66 Cb 0.00 -0.31 -0.06 0.00 -1.82 0.00 0.00 70.33 68.14 2gqc n THR 66 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2gqc n LEU 67 N -0.55 2.34 -3.21 -4.42 7.94 -1.26 -0.00 117.00 117.83 2gqc n LEU 67 Ca 0.01 0.33 -0.20 0.00 -1.11 0.00 0.00 56.01 55.04 2gqc n LEU 67 Cb 0.01 -1.33 -0.01 0.00 0.53 0.00 0.00 43.42 42.61 2gqc n LEU 67 CO 0.01 -0.75 -0.06 -1.84 -1.11 0.00 0.00 177.39 173.63 2gqc n GLU 68 N 8.36 -2.81 0.00 1.96 0.28 -1.26 -4.75 120.64 122.42 2gqc n GLU 68 Ca 0.39 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.75 2gqc n GLU 68 Cb 0.28 -4.99 0.00 0.00 1.43 0.00 0.00 31.44 28.16 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 -3.20 1.40 0.00 -1.84 0.00 0.99 -5.18 120.51 112.67 2gqc n ALA 69 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2gqc n ALA 69 Cb 0.53 0.00 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