#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 -0.75 -2.24 6.12 7.64 -1.21 -4.86 113.62 118.32 2gqc n SER 2 Ca 0.00 0.96 -0.01 0.00 1.01 0.00 0.00 58.87 60.83 2gqc n SER 2 Cb 0.00 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.15 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gqc n ALA 3 N 1.22 -3.22 -2.47 -0.43 0.00 -0.96 -4.98 120.51 109.67 2gqc n ALA 3 Ca -0.31 0.40 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 2gqc n ALA 3 Cb 0.48 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 2gqc n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gqc s VAL 4 N -1.21 1.96 -0.35 0.00 0.11 -1.25 -4.74 120.40 114.92 2gqc s VAL 4 Ca 0.04 -1.66 -0.28 0.00 -2.93 0.00 0.00 61.98 57.14 2gqc s VAL 4 Cb -0.01 -1.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 2gqc s VAL 4 CO 0.46 -0.01 1.90 -1.58 -3.33 0.00 0.00 175.10 172.53 2gqc s GLN 5 N -2.03 3.18 0.00 1.54 -0.44 -1.26 -3.70 119.66 116.94 2gqc s GLN 5 Ca 0.10 1.43 0.00 0.00 -2.50 0.00 0.00 55.36 54.40 2gqc s GLN 5 Cb -0.10 -4.26 0.00 0.00 -1.64 0.00 0.00 33.01 27.01 2gqc s GLN 5 CO 0.05 -2.05 0.00 1.55 0.50 0.00 0.00 175.29 175.34 2gqc n VAL 6 N 7.47 0.00 -4.35 1.34 3.14 -1.24 -5.06 118.33 119.64 2gqc n VAL 6 Ca 0.24 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.35 2gqc n VAL 6 Cb 0.47 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.15 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 -0.43 2.70 -0.11 6.55 0.20 -0.60 -4.93 118.68 122.06 2gqc s LEU 7 Ca 0.00 -0.70 -0.25 0.00 0.69 0.00 0.00 54.13 53.87 2gqc s LEU 7 Cb 0.00 -1.43 0.06 0.00 -0.43 0.00 0.00 46.19 44.39 2gqc s LEU 7 CO 0.00 0.12 0.60 -1.59 -0.29 0.00 0.00 176.35 175.19 2gqc s LYS 8 N -2.66 0.88 -0.43 1.98 0.00 -1.26 0.14 119.74 118.38 2gqc s LYS 8 Ca 0.22 0.39 0.04 0.00 0.00 0.00 0.00 55.97 56.62 2gqc s LYS 8 Cb -0.09 0.42 0.12 0.00 0.00 0.00 0.00 37.83 38.28 2gqc s LYS 8 CO 0.12 -0.22 0.17 -0.59 0.00 0.00 0.00 175.35 174.83 2gqc s PHE 9 N -0.69 3.23 -0.15 1.78 -0.12 0.22 -4.87 117.98 117.36 2gqc s PHE 9 Ca -0.08 -2.98 -0.04 0.00 -0.05 0.00 0.00 56.93 53.78 2gqc s PHE 9 Cb -0.02 -2.73 -0.04 0.00 -0.63 0.00 0.00 43.02 39.60 2gqc s PHE 9 CO 0.06 -0.83 0.40 -2.30 -0.05 0.00 0.00 175.22 172.50 2gqc n PRO 10 N 3.66 0.00 0.00 1.99 -0.02 -1.26 -3.12 135.00 136.25 2gqc n PRO 10 Ca 0.05 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 2gqc n PRO 10 Cb 0.36 -0.22 0.28 0.00 -0.02 0.00 0.00 33.50 33.91 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 1.47 0.00 -0.13 2.45 -0.00 -1.26 -1.65 117.00 117.88 2gqc n LEU 11 Ca 0.10 0.40 0.09 0.00 -0.00 0.00 0.00 56.01 56.60 2gqc n LEU 11 Cb 0.01 -0.40 -0.08 0.00 -0.00 0.00 0.00 43.42 42.95 2gqc n LEU 11 CO 0.15 -0.24 0.05 -1.20 -0.00 0.00 0.00 177.39 176.15 2gqc n SER 12 N -1.40 1.18 -2.53 1.45 7.64 -1.26 -4.97 113.62 113.73 2gqc n SER 12 Ca 0.04 -1.09 -0.10 0.00 1.01 0.00 0.00 58.87 58.74 2gqc n SER 12 Cb 0.12 0.85 -0.02 0.00 -1.01 0.00 0.00 64.21 64.14 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 -1.05 0.00 -1.02 0.44 0.24 -0.66 -4.99 118.33 111.29 2gqc n VAL 13 Ca 0.05 -0.81 -0.29 0.00 -2.04 0.00 0.00 64.34 61.25 2gqc n VAL 13 Cb 0.33 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 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 -1.57 6.75 0.30 -1.34 2.03 -1.26 -4.64 116.55 116.82 2gqc n ASP 14 Ca -0.04 -2.44 0.18 0.00 0.52 0.00 0.00 54.79 53.01 2gqc n ASP 14 Cb 0.21 -1.32 1.01 0.00 -0.72 0.00 0.00 41.12 40.30 2gqc n ASP 14 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2gqc h LEU 15 N 7.48 0.00 -0.43 -2.67 8.10 -1.93 -2.71 115.31 123.14 2gqc h LEU 15 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.65 2gqc h LEU 15 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 2gqc h LEU 15 CO 1.54 0.00 0.57 0.00 -4.11 0.00 0.00 178.44 176.43 2gqc h ALA 16 N 1.97 1.40 0.23 0.17 0.00 -1.93 0.98 119.26 122.08 2gqc h ALA 16 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 2gqc h ALA 16 Cb 0.05 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.87 2gqc h ALA 16 CO -0.00 -0.40 -1.44 0.78 0.00 0.00 0.00 179.25 178.19 2gqc h GLY 17 N 0.00 0.55 0.10 0.00 0.00 -1.88 -2.69 103.07 99.15 2gqc h GLY 17 Ca 0.00 -1.41 -0.38 0.00 0.00 0.00 0.00 47.33 45.54 2gqc h GLY 17 CO 0.00 1.24 -2.15 0.33 0.00 0.00 0.00 176.54 175.96 2gqc n PHE 18 N -3.76 0.44 -0.20 5.60 -0.00 0.27 -2.44 117.46 117.37 2gqc n PHE 18 Ca -0.18 0.15 0.03 0.00 -0.00 0.00 0.00 57.45 57.45 2gqc n PHE 18 Cb 1.06 -1.05 0.29 0.00 -0.00 0.00 0.00 39.48 39.78 2gqc n PHE 18 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2gqc h VAL 19 N -0.59 1.11 -0.44 -2.13 -1.51 0.19 0.33 116.25 113.21 2gqc h VAL 19 Ca -0.55 -0.31 -0.13 0.00 -1.23 0.00 0.00 66.70 64.48 2gqc h VAL 19 Cb 1.68 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2gqc h VAL 19 CO -0.22 0.16 -0.22 1.23 -1.23 0.00 0.00 177.57 177.30 2gqc h GLY 20 N 0.90 1.01 0.68 5.19 0.00 -1.56 -2.43 103.07 106.85 2gqc h GLY 20 Ca 0.30 -0.91 0.04 0.00 0.00 0.00 0.00 47.33 46.76 2gqc h GLY 20 CO -0.09 0.83 0.14 -2.00 0.00 0.00 0.00 176.54 175.42 2gqc h LEU 21 N 0.77 0.15 0.00 3.11 6.46 -0.03 0.58 115.31 126.35 2gqc h LEU 21 Ca 0.10 0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.77 2gqc h LEU 21 Cb 0.79 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 2gqc h LEU 21 CO 0.07 0.12 -1.24 0.17 -0.62 0.00 0.00 178.44 176.94 2gqc h LEU 22 N 0.29 0.00 -1.82 2.25 -0.00 -1.43 -2.96 115.31 111.65 2gqc h LEU 22 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.02 2gqc h LEU 22 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2gqc h LEU 22 CO -0.17 0.45 -0.15 -0.09 -0.00 0.00 0.00 178.44 178.48 2gqc h ARG 23 N 0.00 0.00 0.00 0.17 1.12 -0.90 0.07 114.38 114.84 2gqc h ARG 23 Ca -0.12 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.65 2gqc h ARG 23 Cb 1.45 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.39 2gqc h ARG 23 CO 0.04 0.15 -0.50 0.00 -3.11 0.00 0.00 179.97 176.55 2gqc h ARG 24 N 0.00 0.00 -0.01 0.20 2.47 0.27 -3.34 114.38 113.97 2gqc h ARG 24 Ca -0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 2gqc h ARG 24 Cb 0.34 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2gqc h ARG 24 CO 0.02 0.50 -0.59 1.25 0.56 0.00 0.00 179.97 181.71 2gqc h LEU 25 N 0.00 0.54 0.00 3.04 5.85 -0.84 -3.46 115.31 120.44 2gqc h LEU 25 Ca -0.00 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2gqc h LEU 25 Cb 1.15 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2gqc h LEU 25 CO 0.06 1.21 0.00 -3.20 -0.34 0.00 0.00 178.44 176.18 2gqc n ASN 26 N -4.22 0.00 -3.81 1.25 5.15 -1.03 -5.04 115.26 107.55 2gqc n ASN 26 Ca -0.10 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.62 2gqc n ASN 26 Cb 0.66 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.92 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 -1.64 -1.44 3.44 3.14 -0.90 -4.86 118.33 116.07 2gqc n VAL 27 Ca 0.00 -0.28 -0.30 0.00 -2.96 0.00 0.00 64.34 60.80 2gqc n VAL 27 Cb 0.00 -1.41 0.09 0.00 -1.06 0.00 0.00 33.84 31.46 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 -3.11 2.72 -4.39 1.45 -0.04 -1.26 -5.03 135.00 125.35 2gqc n PRO 28 Ca -0.09 -3.39 -0.22 0.00 -0.04 0.00 0.00 63.50 59.76 2gqc n PRO 28 Cb 0.35 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 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 -3.68 1.74 -0.16 0.54 -3.43 -1.26 -4.96 115.29 104.07 2gqc s HIS 29 Ca 0.60 -1.48 -0.05 0.00 -0.80 0.00 0.00 55.06 53.33 2gqc s HIS 29 Cb 0.48 -0.91 -0.03 0.00 -1.43 0.00 0.00 32.58 30.69 2gqc s HIS 29 CO 0.02 -0.60 0.00 0.50 -2.00 0.00 0.00 174.74 172.66 2gqc s ARG 30 N -3.60 3.76 -0.16 -0.38 3.52 -0.93 -4.97 118.95 116.19 2gqc s ARG 30 Ca 0.33 -0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 55.46 2gqc s ARG 30 Cb 0.03 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.38 2gqc s ARG 30 CO 0.21 0.27 -0.10 0.08 -0.81 0.00 0.00 175.30 174.95 2gqc s VAL 31 N 0.31 3.19 0.03 7.11 1.01 -1.26 -0.70 120.40 130.08 2gqc s VAL 31 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2gqc s VAL 31 Cb -0.13 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2gqc s VAL 31 CO 0.02 0.50 0.01 -1.20 0.00 0.00 0.00 175.10 174.43 2gqc n SER 32 N 3.89 0.52 -3.83 3.32 7.64 0.11 -4.93 113.62 120.33 2gqc n SER 32 Ca -0.18 -1.15 -0.30 0.00 1.01 0.00 0.00 58.87 58.24 2gqc n SER 32 Cb 0.52 0.09 -0.15 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.10 1.16 -0.06 1.43 2.02 -1.26 0.10 118.70 119.98 2gqc s GLU 33 Ca 0.02 -1.62 0.06 0.00 0.02 0.00 0.00 54.97 53.45 2gqc s GLU 33 Cb 0.00 -2.53 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 2gqc s GLU 33 CO 0.01 -1.02 -0.23 -2.00 0.02 0.00 0.00 175.26 172.05 2gqc s GLU 34 N 1.01 2.54 0.00 1.61 2.56 -0.49 -4.77 118.70 121.16 2gqc s GLU 34 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 54.97 54.22 2gqc s GLU 34 Cb -0.20 -2.20 0.00 0.00 2.00 0.00 0.00 34.13 33.74 2gqc s GLU 34 CO -0.13 0.42 0.00 0.43 -0.56 0.00 0.00 175.26 175.42 2gqc n SER 35 N 2.85 0.00 0.00 -1.70 7.64 -1.26 -2.32 113.62 118.83 2gqc n SER 35 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 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 0.00 3.22 0.23 0.00 -1.26 -5.14 105.19 102.23 2gqc n GLY 36 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.03 0.26 1.61 -0.21 -0.98 -4.65 119.66 116.72 2gqc s GLN 37 Ca 0.00 -1.48 -0.30 0.00 0.02 0.00 0.00 55.36 53.60 2gqc s GLN 37 Cb 0.00 -0.21 -0.10 0.00 1.00 0.00 0.00 33.01 33.70 2gqc s GLN 37 CO 0.00 -0.12 1.31 -0.65 -2.12 0.00 0.00 175.29 173.71 2gqc s GLN 38 N -3.91 4.38 -0.05 2.91 -0.21 -1.18 -1.40 119.66 120.20 2gqc s GLN 38 Ca 0.21 2.12 0.03 0.00 0.02 0.00 0.00 55.36 57.75 2gqc s GLN 38 Cb 0.06 -3.14 0.00 0.00 1.00 0.00 0.00 33.01 30.93 2gqc s GLN 38 CO 0.02 -0.21 -0.15 0.08 -2.12 0.00 0.00 175.29 172.91 2gqc s VAL 39 N -0.42 1.27 -0.17 1.09 1.01 0.11 0.70 120.40 123.99 2gqc s VAL 39 Ca 0.53 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2gqc s VAL 39 Cb -0.38 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2gqc s VAL 39 CO 0.44 0.38 -0.09 -0.22 0.00 0.00 0.00 175.10 175.61 2gqc s LEU 40 N 0.31 2.82 -0.27 3.92 2.96 0.12 0.05 118.68 128.60 2gqc s LEU 40 Ca -0.09 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2gqc s LEU 40 Cb -0.13 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 44.95 2gqc s LEU 40 CO 0.03 0.08 -0.02 0.26 -1.32 0.00 0.00 176.35 175.37 2gqc s TRP 41 N 0.89 2.77 0.00 5.38 0.52 0.12 -1.56 118.94 127.06 2gqc s TRP 41 Ca -0.02 -2.13 0.05 0.00 0.02 0.00 0.00 56.10 54.02 2gqc s TRP 41 Cb -0.15 -1.95 0.08 0.00 -1.15 0.00 0.00 33.47 30.30 2gqc s TRP 41 CO 0.00 -0.84 0.87 1.55 0.02 0.00 0.00 176.95 178.55 2gqc n VAL 42 N 4.56 0.00 -0.11 4.03 3.14 -1.24 -2.19 118.33 126.51 2gqc n VAL 42 Ca -0.08 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 2gqc n VAL 42 Cb 0.43 0.43 0.00 0.00 -1.06 0.00 0.00 33.84 33.64 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 0.09 3.08 0.00 1.45 -0.04 -1.26 -4.47 135.00 133.85 2gqc n PRO 43 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2gqc n PRO 43 Cb 0.72 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.18 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 0.02 3.54 9.92 -1.26 -2.27 116.55 126.50 2gqc n ASP 44 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2gqc n ASP 44 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2gqc n ASP 44 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gqc n GLU 45 N -0.76 0.00 0.20 -1.24 1.02 -1.26 -4.68 120.64 113.91 2gqc n GLU 45 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 2gqc n GLU 45 Cb 0.00 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 31.88 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 0.05 -0.00 3.49 -0.00 -2.03 -2.37 114.38 113.51 2gqc h ARG 46 Ca 0.00 -0.01 -0.20 0.00 -0.00 0.00 0.00 59.98 59.77 2gqc h ARG 46 Cb 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 29.95 2gqc h ARG 46 CO 0.00 0.25 -0.86 1.25 -0.00 0.00 0.00 179.97 180.61 2gqc h LEU 47 N 0.04 0.27 -1.11 0.08 6.46 -1.96 -3.28 115.31 115.81 2gqc h LEU 47 Ca 0.01 -0.21 0.34 0.00 -0.12 0.00 0.00 57.88 57.90 2gqc h LEU 47 Cb 0.39 -0.08 -0.14 0.00 -0.73 0.00 0.00 40.66 40.09 2gqc h LEU 47 CO 0.03 1.01 0.63 0.00 -0.62 0.00 0.00 178.44 179.49 2gqc h ALA 48 N 0.97 2.14 -0.02 1.25 0.00 -1.70 0.38 119.26 122.29 2gqc h ALA 48 Ca -0.04 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2gqc h ALA 48 Cb 1.49 0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.45 2gqc h ALA 48 CO 0.13 -0.75 -0.52 0.93 0.00 0.00 0.00 179.25 179.05 2gqc h GLU 49 N 0.27 0.39 0.00 0.00 5.08 -1.68 -2.83 114.58 115.80 2gqc h GLU 49 Ca 0.74 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2gqc h GLU 49 Cb 1.86 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 31.21 2gqc h GLU 49 CO -0.55 1.06 -0.01 0.37 -1.00 0.00 0.00 179.01 178.87 2gqc h GLN 50 N -0.14 0.00 0.00 2.33 5.75 -0.88 -1.41 115.11 120.76 2gqc h GLN 50 Ca -0.06 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2gqc h GLN 50 Cb 1.22 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.77 2gqc h GLN 50 CO 0.10 0.01 -0.03 -0.24 -2.65 0.00 0.00 178.83 176.02 2gqc h VAL 51 N 0.00 0.02 0.08 2.39 3.04 -0.17 -2.59 116.25 119.02 2gqc h VAL 51 Ca -0.00 -1.02 -0.28 0.00 -1.01 0.00 0.00 66.70 64.39 2gqc h VAL 51 Cb 0.02 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.32 2gqc h VAL 51 CO 0.00 0.01 -1.43 0.08 -1.01 0.00 0.00 177.57 175.22 2gqc h ARG 52 N -1.00 0.17 0.00 4.17 0.11 -1.59 -2.30 114.38 113.93 2gqc h ARG 52 Ca -0.00 -0.28 -0.17 0.00 0.10 0.00 0.00 59.98 59.63 2gqc h ARG 52 Cb 0.04 0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.20 2gqc h ARG 52 CO -0.00 1.01 -0.89 0.93 0.10 0.00 0.00 179.97 181.13 2gqc h GLU 53 N 0.05 0.00 0.00 0.08 4.39 -1.42 -2.85 114.58 114.83 2gqc h GLU 53 Ca -0.19 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 2gqc h GLU 53 Cb 1.96 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.58 2gqc h GLU 53 CO 0.15 0.68 -2.10 1.28 -1.16 0.00 0.00 179.01 177.85 2gqc n LEU 54 N -3.23 0.00 0.07 1.33 4.32 -0.98 -4.12 117.00 114.39 2gqc n LEU 54 Ca -0.01 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 55.99 2gqc n LEU 54 Cb 0.85 0.25 0.34 0.00 -1.62 0.00 0.00 43.42 43.24 2gqc n LEU 54 CO 0.44 0.25 0.89 1.88 -1.22 0.00 0.00 177.39 179.63 2gqc h TYR 55 N 0.00 0.38 0.00 -1.77 0.05 -1.40 0.90 116.97 115.13 2gqc h TYR 55 Ca -0.27 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.47 2gqc h TYR 55 Cb 1.57 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 39.21 2gqc h TYR 55 CO 0.00 0.46 0.00 2.89 -1.05 0.00 0.00 178.16 180.46 2gqc n ARG 56 N -4.26 0.49 0.00 4.88 1.85 -1.08 -2.76 116.66 115.79 2gqc n ARG 56 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2gqc n ARG 56 Cb 0.27 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 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 -1.14 0.00 0.00 2.89 1.85 -0.62 -4.62 116.66 115.02 2gqc n ARG 57 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2gqc n ARG 57 Cb 0.12 -0.23 0.00 0.00 -1.05 0.00 0.00 32.46 31.30 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 -1.34 0.00 -0.32 2.89 4.02 0.30 -2.97 117.16 119.76 2gqc n TYR 58 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.14 2gqc n TYR 58 Cb 0.00 0.00 0.47 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.76 -0.06 0.04 -0.72 -0.02 -1.05 0.58 135.00 133.01 2gqc n PRO 59 Ca 0.00 1.36 0.10 0.00 -2.02 0.00 0.00 63.50 62.94 2gqc n PRO 59 Cb 0.00 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.05 2gqc n PRO 59 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2gqc n GLU 60 N -5.25 0.63 -0.06 -0.52 4.07 -1.11 -3.02 120.64 115.38 2gqc n GLU 60 Ca 0.32 -0.01 0.03 0.00 -0.06 0.00 0.00 57.16 57.44 2gqc n GLU 60 Cb 1.07 -1.68 0.14 0.00 -0.06 0.00 0.00 31.44 30.90 2gqc n GLU 60 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gqc n GLY 61 N 1.25 -0.43 3.42 8.31 0.00 0.18 -1.07 105.19 116.85 2gqc n GLY 61 Ca -0.04 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.11 4.90 0.00 1.61 2.15 0.20 -4.55 116.67 119.87 2gqc s ASP 62 Ca 0.12 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 52.86 2gqc s ASP 62 Cb 0.06 -1.86 0.00 0.00 -0.30 0.00 0.00 42.92 40.82 2gqc s ASP 62 CO 0.09 -0.01 0.00 -2.65 -0.17 0.00 0.00 175.17 172.43 2gqc n PRO 63 N 4.76 0.00 0.04 4.34 -0.02 -1.26 -4.50 135.00 138.35 2gqc n PRO 63 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 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 1.13 -1.26 -5.12 117.38 111.61 2gqc n GLN 64 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2gqc n GLN 64 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2gqc n GLN 64 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gqc n ALA 65 N -2.72 0.33 -1.15 -1.58 0.00 -0.73 -5.07 120.51 109.59 2gqc n ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gqc n ALA 65 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gqc n ALA 65 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2gqc n THR 66 N -2.13 0.00 0.00 0.00 5.66 -0.23 -4.89 114.28 112.69 2gqc n THR 66 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gqc n THR 66 Cb 0.00 -1.88 0.00 0.00 -1.55 0.00 0.00 70.33 66.90 2gqc n THR 66 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gqc n LEU 67 N 0.00 0.00 -0.63 1.09 7.94 -1.26 -3.90 117.00 120.24 2gqc n LEU 67 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 2gqc n LEU 67 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 2gqc n LEU 67 CO 0.00 0.00 0.45 -0.62 -1.11 0.00 0.00 177.39 176.11 2gqc n GLU 68 N 0.00 1.60 0.00 1.96 1.02 -1.26 -3.85 120.64 120.12 2gqc n GLU 68 Ca 0.00 -1.35 0.15 0.00 -0.02 0.00 0.00 57.16 55.94 2gqc n GLU 68 Cb 0.00 -1.35 0.69 0.00 -0.02 0.00 0.00 31.44 30.76 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqc n ALA 69 N 0.64 2.69 0.00 0.62 0.00 -1.26 -5.20 120.51 118.00 2gqc n ALA 69 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2gqc n ALA 69 Cb 0.44 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50