#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 -4.65 -3.64 6.12 7.64 -1.26 -4.94 113.62 112.89 2gqc n SER 2 Ca 0.00 0.25 -0.28 0.00 1.01 0.00 0.00 58.87 59.85 2gqc n SER 2 Cb 0.00 -3.54 -0.12 0.00 -1.01 0.00 0.00 64.21 59.55 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 -2.59 2.28 -0.09 -0.43 0.00 -1.25 -3.75 121.76 115.94 2gqc s ALA 3 Ca 0.00 -2.84 0.04 0.00 0.00 0.00 0.00 51.96 49.16 2gqc s ALA 3 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2gqc s ALA 3 CO 0.00 -2.05 -0.20 0.08 0.00 0.00 0.00 175.76 173.59 2gqc s VAL 4 N -0.18 2.46 -0.32 0.00 1.01 -1.26 -4.90 120.40 117.21 2gqc s VAL 4 Ca 0.25 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2gqc s VAL 4 Cb -0.10 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2gqc s VAL 4 CO -0.11 0.56 2.01 -1.58 0.00 0.00 0.00 175.10 175.98 2gqc s GLN 5 N 0.01 3.12 0.00 2.72 -0.44 -1.26 -4.01 119.66 119.80 2gqc s GLN 5 Ca -0.07 1.61 0.00 0.00 -2.50 0.00 0.00 55.36 54.40 2gqc s GLN 5 Cb -0.15 -4.31 0.00 0.00 -1.64 0.00 0.00 33.01 26.92 2gqc s GLN 5 CO 0.05 -2.11 0.00 1.55 0.50 0.00 0.00 175.29 175.28 2gqc n VAL 6 N 7.58 0.00 -4.39 1.34 3.14 -1.24 -5.07 118.33 119.70 2gqc n VAL 6 Ca 0.26 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.36 2gqc n VAL 6 Cb 0.47 0.00 -0.12 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 2.46 0.06 6.55 0.20 -0.86 -4.95 118.68 121.88 2gqc s LEU 7 Ca 0.00 -0.76 -0.12 0.00 0.69 0.00 0.00 54.13 53.94 2gqc s LEU 7 Cb 0.00 -1.27 0.01 0.00 -0.43 0.00 0.00 46.19 44.51 2gqc s LEU 7 CO 0.00 0.15 0.27 -1.59 -0.29 0.00 0.00 176.35 174.89 2gqc s LYS 8 N -2.37 0.82 -0.43 1.98 0.00 -1.26 0.41 119.74 118.89 2gqc s LYS 8 Ca 0.18 -0.64 0.04 0.00 0.00 0.00 0.00 55.97 55.55 2gqc s LYS 8 Cb -0.09 0.35 0.12 0.00 0.00 0.00 0.00 37.83 38.20 2gqc s LYS 8 CO 0.09 -0.26 0.16 -0.59 0.00 0.00 0.00 175.35 174.74 2gqc s PHE 9 N -2.93 3.49 -0.38 1.78 -0.71 0.18 -4.83 117.98 114.58 2gqc s PHE 9 Ca -0.02 -3.07 -0.10 0.00 -1.04 0.00 0.00 56.93 52.70 2gqc s PHE 9 Cb 0.00 -2.89 -0.09 0.00 -1.21 0.00 0.00 43.02 38.83 2gqc s PHE 9 CO -0.06 -0.85 0.99 -2.30 -1.34 0.00 0.00 175.22 171.66 2gqc n PRO 10 N 3.71 0.00 0.00 1.99 -0.02 -1.26 -3.27 135.00 136.16 2gqc n PRO 10 Ca 0.04 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 2gqc n PRO 10 Cb 0.37 -0.54 0.25 0.00 -0.02 0.00 0.00 33.50 33.57 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 3.63 0.02 -0.54 2.45 -0.00 -1.26 -1.16 117.00 120.13 2gqc n LEU 11 Ca 0.26 0.51 0.11 0.00 -0.00 0.00 0.00 56.01 56.88 2gqc n LEU 11 Cb 0.02 -0.50 0.01 0.00 -0.00 0.00 0.00 43.42 42.95 2gqc n LEU 11 CO 0.38 -0.32 0.34 -0.24 -0.00 0.00 0.00 177.39 177.55 2gqc n SER 12 N -1.52 2.13 -3.04 1.45 2.88 -1.26 -4.96 113.62 109.29 2gqc n SER 12 Ca 0.03 -1.56 -0.17 0.00 -1.33 0.00 0.00 58.87 55.83 2gqc n SER 12 Cb 0.13 0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 2gqc n SER 12 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2gqc n VAL 13 N 0.11 0.00 -1.01 2.46 0.24 -0.31 -5.02 118.33 114.80 2gqc n VAL 13 Ca 0.10 -1.82 -0.30 0.00 -2.04 0.00 0.00 64.34 60.28 2gqc n VAL 13 Cb 0.48 0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 33.59 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 -1.80 6.02 0.00 -1.34 5.75 -1.26 -4.69 116.55 119.23 2gqc n ASP 14 Ca -0.00 -2.46 0.02 0.00 -0.01 0.00 0.00 54.79 52.35 2gqc n ASP 14 Cb 0.46 -1.28 0.13 0.00 -1.03 0.00 0.00 41.12 39.39 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 4.31 0.00 0.25 -2.12 -0.00 -1.26 -2.42 117.00 115.76 2gqc n LEU 15 Ca 0.57 0.22 0.18 0.00 -0.00 0.00 0.00 56.01 56.98 2gqc n LEU 15 Cb 0.20 -0.22 0.86 0.00 -0.00 0.00 0.00 43.42 44.25 2gqc n LEU 15 CO 0.79 -0.19 1.15 0.00 -0.00 0.00 0.00 177.39 179.14 2gqc h ALA 16 N 2.24 1.58 -0.14 1.47 0.00 -1.94 0.91 119.26 123.38 2gqc h ALA 16 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2gqc h ALA 16 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gqc h ALA 16 CO 0.00 -0.35 -0.35 0.78 0.00 0.00 0.00 179.25 179.34 2gqc h GLY 17 N 0.00 0.53 0.04 0.00 0.00 -1.87 -2.68 103.07 99.09 2gqc h GLY 17 Ca 0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 47.33 46.43 2gqc h GLY 17 CO -0.00 0.59 -1.67 0.33 0.00 0.00 0.00 176.54 175.79 2gqc n PHE 18 N -4.35 0.75 -0.09 5.60 7.35 0.54 -1.94 117.46 125.33 2gqc n PHE 18 Ca -0.07 0.31 0.02 0.00 -0.76 0.00 0.00 57.45 56.95 2gqc n PHE 18 Cb 0.50 -1.08 0.34 0.00 0.35 0.00 0.00 39.48 39.60 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 -0.91 1.15 -0.11 -2.13 3.04 0.47 0.37 116.25 118.13 2gqc h VAL 19 Ca -0.45 -0.31 -0.09 0.00 -1.01 0.00 0.00 66.70 64.84 2gqc h VAL 19 Cb 1.45 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 2gqc h VAL 19 CO -0.24 0.15 -0.32 1.23 -1.01 0.00 0.00 177.57 177.38 2gqc h GLY 20 N 0.76 0.23 0.98 3.17 0.00 -1.49 0.15 103.07 106.87 2gqc h GLY 20 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2gqc h GLY 20 CO -0.04 0.17 0.12 -2.00 0.00 0.00 0.00 176.54 174.80 2gqc h LEU 21 N 0.19 0.78 0.00 3.11 6.46 0.39 0.39 115.31 126.64 2gqc h LEU 21 Ca 0.03 -0.23 -0.17 0.00 -0.12 0.00 0.00 57.88 57.38 2gqc h LEU 21 Cb 0.66 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2gqc h LEU 21 CO 0.05 0.81 -1.41 0.17 -0.62 0.00 0.00 178.44 177.44 2gqc h LEU 22 N 0.71 0.00 -1.99 2.25 8.10 -1.32 -2.99 115.31 120.07 2gqc h LEU 22 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.14 2gqc h LEU 22 Cb 0.33 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.55 2gqc h LEU 22 CO 0.00 0.59 -0.07 -0.09 -4.11 0.00 0.00 178.44 174.76 2gqc h ARG 23 N 0.00 0.00 0.00 0.17 1.12 -0.46 -1.05 114.38 114.16 2gqc h ARG 23 Ca -0.16 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.61 2gqc h ARG 23 Cb 1.59 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.54 2gqc h ARG 23 CO 0.05 0.07 -0.45 0.00 -3.11 0.00 0.00 179.97 176.53 2gqc h ARG 24 N 0.00 0.00 0.36 0.20 2.47 -0.06 -3.27 114.38 114.08 2gqc h ARG 24 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2gqc h ARG 24 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2gqc h ARG 24 CO 0.01 0.45 -0.17 -0.07 0.56 0.00 0.00 179.97 180.75 2gqc h LEU 25 N 0.00 -0.41 0.00 3.04 -0.00 -1.22 -3.47 115.31 113.25 2gqc h LEU 25 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2gqc h LEU 25 Cb 0.91 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 2gqc h LEU 25 CO 0.06 -0.01 0.00 -0.46 -0.00 0.00 0.00 178.44 178.03 2gqc n ASN 26 N -4.84 0.00 -3.74 -0.43 0.23 -1.02 -5.05 115.26 100.42 2gqc n ASN 26 Ca -0.06 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.74 2gqc n ASN 26 Cb 0.19 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.90 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 -1.71 -1.16 3.53 3.14 -1.00 -4.85 118.33 116.29 2gqc n VAL 27 Ca 0.00 -0.24 -0.16 0.00 -2.96 0.00 0.00 64.34 60.97 2gqc n VAL 27 Cb 0.00 -1.48 0.23 0.00 -1.06 0.00 0.00 33.84 31.54 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 -2.93 2.89 -4.20 1.45 -0.04 -1.26 -5.02 135.00 125.88 2gqc n PRO 28 Ca -0.11 -3.05 -0.27 0.00 -0.04 0.00 0.00 63.50 60.03 2gqc n PRO 28 Cb 0.37 -2.20 -0.06 0.00 -0.04 0.00 0.00 33.50 31.57 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 -3.17 2.21 -0.06 0.54 -3.43 -1.26 -4.96 115.29 105.16 2gqc s HIS 29 Ca 0.56 -0.73 -0.14 0.00 -0.80 0.00 0.00 55.06 53.96 2gqc s HIS 29 Cb 0.46 -1.88 -0.05 0.00 -1.43 0.00 0.00 32.58 29.69 2gqc s HIS 29 CO 0.12 0.03 0.35 0.50 -2.00 0.00 0.00 174.74 173.75 2gqc s ARG 30 N -3.99 3.95 -0.13 -0.38 3.52 -1.08 -4.92 118.95 115.92 2gqc s ARG 30 Ca 0.32 0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 56.19 2gqc s ARG 30 Cb 0.02 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.11 2gqc s ARG 30 CO 0.18 0.57 -0.08 0.08 -0.81 0.00 0.00 175.30 175.24 2gqc s VAL 31 N -0.63 3.49 0.00 7.11 1.01 -1.26 -0.86 120.40 129.27 2gqc s VAL 31 Ca 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2gqc s VAL 31 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2gqc s VAL 31 CO 0.10 0.52 0.00 -1.20 0.00 0.00 0.00 175.10 174.52 2gqc n SER 32 N 3.33 0.00 -3.88 3.32 7.64 0.13 -4.94 113.62 119.22 2gqc n SER 32 Ca -0.18 -0.56 -0.26 0.00 1.01 0.00 0.00 58.87 58.88 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 -1.83 -3.01 0.00 0.00 175.04 170.20 2gqc s GLU 33 N -0.69 1.34 -0.24 1.43 -1.05 -1.26 0.28 118.70 118.50 2gqc s GLU 33 Ca 0.00 -0.18 0.01 0.00 -0.15 0.00 0.00 54.97 54.65 2gqc s GLU 33 Cb 0.00 -1.46 0.04 0.00 -0.44 0.00 0.00 34.13 32.27 2gqc s GLU 33 CO 0.00 -0.27 -0.12 -1.21 0.95 0.00 0.00 175.26 174.60 2gqc s GLU 34 N 1.76 2.58 0.00 -4.83 0.41 0.36 -4.88 118.70 114.10 2gqc s GLU 34 Ca 0.05 -1.13 0.00 0.00 -0.41 0.00 0.00 54.97 53.48 2gqc s GLU 34 Cb -0.12 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 2gqc s GLU 34 CO -0.08 -0.44 0.00 0.43 -0.49 0.00 0.00 175.26 174.69 2gqc n SER 35 N 4.54 0.00 -0.08 -0.19 7.64 -1.26 -2.00 113.62 122.27 2gqc n SER 35 Ca -0.16 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.72 2gqc n SER 35 Cb 0.45 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.01 3.00 0.23 0.00 -1.26 -5.12 105.19 102.02 2gqc n GLY 36 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.46 0.24 1.61 -0.21 -0.85 -4.36 119.66 116.55 2gqc s GLN 37 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.67 2gqc s GLN 37 Cb 0.00 -0.35 -0.09 0.00 1.00 0.00 0.00 33.01 33.57 2gqc s GLN 37 CO 0.00 0.08 1.22 -0.65 -2.12 0.00 0.00 175.29 173.82 2gqc s GLN 38 N -0.72 4.48 0.10 2.91 -0.21 -1.20 -0.48 119.66 124.54 2gqc s GLN 38 Ca -0.03 1.96 0.06 0.00 0.02 0.00 0.00 55.36 57.37 2gqc s GLN 38 Cb -0.05 -3.18 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 2gqc s GLN 38 CO 0.00 -0.06 -0.16 0.14 -2.12 0.00 0.00 175.29 173.09 2gqc s VAL 39 N -0.52 1.37 -0.05 1.09 -7.23 0.14 0.52 120.40 115.72 2gqc s VAL 39 Ca 0.51 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.21 2gqc s VAL 39 Cb -0.35 -1.38 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 2gqc s VAL 39 CO 0.41 -0.25 -0.24 -0.22 -0.31 0.00 0.00 175.10 174.49 2gqc s LEU 40 N -2.06 2.14 -0.33 1.32 0.20 0.17 0.21 118.68 120.33 2gqc s LEU 40 Ca 0.04 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.40 2gqc s LEU 40 Cb -0.08 -1.39 0.11 0.00 -0.43 0.00 0.00 46.19 44.40 2gqc s LEU 40 CO 0.03 0.27 0.11 0.26 -0.29 0.00 0.00 176.35 176.73 2gqc s TRP 41 N -0.28 2.07 -0.01 5.38 0.52 -0.04 -2.03 118.94 124.55 2gqc s TRP 41 Ca 0.00 -2.04 0.01 0.00 0.02 0.00 0.00 56.10 54.09 2gqc s TRP 41 Cb -0.13 -1.93 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2gqc s TRP 41 CO 0.03 -0.87 0.74 1.33 0.02 0.00 0.00 176.95 178.19 2gqc n VAL 42 N 4.56 0.25 -0.12 4.03 0.24 -1.26 -2.64 118.33 123.39 2gqc n VAL 42 Ca 0.01 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2gqc n VAL 42 Cb 0.41 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.16 3.44 0.12 7.34 -0.04 -1.25 -4.77 135.00 139.69 2gqc n PRO 43 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2gqc n PRO 43 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -1.14 0.00 3.54 9.92 -1.26 -3.75 116.55 123.86 2gqc n ASP 44 Ca 0.00 0.43 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 2gqc n ASP 44 Cb 0.00 1.22 0.00 0.00 -0.64 0.00 0.00 41.12 41.70 2gqc n ASP 44 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gqc n GLU 45 N -3.14 0.00 0.21 -1.24 2.13 -1.26 -4.82 120.64 112.52 2gqc n GLU 45 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 2gqc n GLU 45 Cb 0.00 0.00 0.44 0.00 0.27 0.00 0.00 31.44 32.15 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 -0.11 5.31 -0.00 -2.03 -2.48 114.38 115.07 2gqc h ARG 46 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.86 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 0.30 -0.46 1.25 -0.00 0.00 0.00 179.97 181.06 2gqc h LEU 47 N 0.00 0.28 -0.82 0.08 6.46 -1.95 -3.22 115.31 116.14 2gqc h LEU 47 Ca -0.00 -0.13 0.18 0.00 -0.12 0.00 0.00 57.88 57.81 2gqc h LEU 47 Cb 0.59 -0.08 -0.15 0.00 -0.73 0.00 0.00 40.66 40.29 2gqc h LEU 47 CO 0.04 0.70 -0.12 0.00 -0.62 0.00 0.00 178.44 178.44 2gqc h ALA 48 N 1.31 0.67 -0.33 1.25 0.00 -1.76 0.28 119.26 120.68 2gqc h ALA 48 Ca 0.01 0.30 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2gqc h ALA 48 Cb 0.90 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2gqc h ALA 48 CO 0.07 -0.43 -0.43 0.93 0.00 0.00 0.00 179.25 179.40 2gqc h GLU 49 N 0.03 0.84 0.00 0.00 5.08 -1.70 -2.44 114.58 116.38 2gqc h GLU 49 Ca 0.42 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2gqc h GLU 49 Cb 0.70 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2gqc h GLU 49 CO -0.80 1.10 0.00 -0.56 -1.00 0.00 0.00 179.01 177.75 2gqc h GLN 50 N 0.68 0.00 0.01 2.33 -0.00 -1.16 -2.39 115.11 114.57 2gqc h GLN 50 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.69 2gqc h GLN 50 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.49 2gqc h GLN 50 CO 0.10 0.00 -0.04 -0.24 -0.00 0.00 0.00 178.83 178.65 2gqc h VAL 51 N 0.00 1.79 0.00 1.86 3.04 -0.03 -2.15 116.25 120.75 2gqc h VAL 51 Ca 0.00 -2.36 -0.04 0.00 -1.01 0.00 0.00 66.70 63.30 2gqc h VAL 51 Cb 0.81 3.39 -0.01 0.00 -2.01 0.00 0.00 31.29 33.47 2gqc h VAL 51 CO 0.00 0.62 -0.20 0.08 -1.01 0.00 0.00 177.57 177.05 2gqc h ARG 52 N -0.97 0.00 0.00 4.17 0.11 -1.63 -2.80 114.38 113.26 2gqc h ARG 52 Ca -0.01 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 2gqc h ARG 52 Cb 1.03 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 2gqc h ARG 52 CO 0.01 0.94 -0.42 0.93 0.10 0.00 0.00 179.97 181.52 2gqc h GLU 53 N -1.00 0.00 0.00 0.08 4.39 -1.58 -2.94 114.58 113.53 2gqc h GLU 53 Ca -0.05 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.43 2gqc h GLU 53 Cb 0.99 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.60 2gqc h GLU 53 CO -0.03 0.42 -2.01 1.28 -1.16 0.00 0.00 179.01 177.51 2gqc n LEU 54 N -3.42 0.26 -0.12 1.33 4.32 -0.81 -3.75 117.00 114.80 2gqc n LEU 54 Ca 0.00 0.11 0.18 0.00 -0.02 0.00 0.00 56.01 56.29 2gqc n LEU 54 Cb 0.58 0.25 0.58 0.00 -1.62 0.00 0.00 43.42 43.21 2gqc n LEU 54 CO 0.38 0.27 1.21 1.88 -1.22 0.00 0.00 177.39 179.91 2gqc h TYR 55 N 0.00 0.31 -0.00 -1.77 -1.99 -1.34 0.91 116.97 113.08 2gqc h TYR 55 Ca -0.29 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.44 2gqc h TYR 55 Cb 1.74 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 40.37 2gqc h TYR 55 CO 0.00 0.11 -0.00 2.89 -0.00 0.00 0.00 178.16 181.16 2gqc n ARG 56 N -4.44 0.94 0.00 4.88 1.85 -1.12 -2.27 116.66 116.50 2gqc n ARG 56 Ca 0.13 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2gqc n ARG 56 Cb 0.59 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.50 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 -1.03 0.00 0.00 2.89 1.85 0.66 -4.45 116.66 116.59 2gqc n ARG 57 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 2gqc n ARG 57 Cb 0.13 -0.33 0.00 0.00 -1.05 0.00 0.00 32.46 31.20 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 -0.56 0.00 -0.29 2.89 4.02 0.28 -3.69 117.16 119.81 2gqc n TYR 58 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2gqc n TYR 58 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 39.60 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 0.00 0.22 0.00 -0.72 0.11 -1.74 0.31 132.00 130.18 2gqc h PRO 59 Ca 0.00 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.85 2gqc h PRO 59 Cb 0.00 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 2gqc h PRO 59 CO 0.00 0.14 -1.99 -1.91 -0.21 0.00 0.00 178.00 174.03 2gqc n GLU 60 N -5.21 1.50 -0.30 1.05 4.07 -0.96 -3.87 120.64 116.92 2gqc n GLU 60 Ca 0.21 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2gqc n GLU 60 Cb 0.66 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.66 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 2.05 1.95 4.00 8.31 0.00 -1.15 -1.34 105.19 119.01 2gqc n GLY 61 Ca -0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 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 1.76 5.57 0.00 1.61 2.15 0.11 -4.05 116.67 123.81 2gqc s ASP 62 Ca 0.00 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 52.69 2gqc s ASP 62 Cb 0.00 -0.75 0.00 0.00 -0.30 0.00 0.00 42.92 41.87 2gqc s ASP 62 CO 0.00 -0.85 0.52 -2.65 -0.17 0.00 0.00 175.17 172.02 2gqc n PRO 63 N -1.98 0.00 0.09 4.34 -0.02 -1.26 -3.22 135.00 132.96 2gqc n PRO 63 Ca 0.08 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2gqc n PRO 63 Cb 0.59 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 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 3.59 0.00 0.00 -0.52 6.02 -1.26 -5.13 117.38 120.08 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 -3.14 0.85 -1.53 -1.58 0.00 -1.20 -5.13 120.51 108.78 2gqc n ALA 65 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 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 0.99 0.00 0.00 0.00 177.50 178.49 2gqc s THR 66 N 0.00 3.15 0.03 0.00 2.01 -0.45 -4.93 115.64 115.45 2gqc s THR 66 Ca 0.00 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.56 2gqc s THR 66 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2gqc s THR 66 CO 0.00 -0.31 0.00 0.18 -0.69 0.00 0.00 174.62 173.80 2gqc n LEU 67 N -2.30 -0.14 -0.54 4.42 4.77 -1.26 -3.02 117.00 118.92 2gqc n LEU 67 Ca 0.11 0.06 0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2gqc n LEU 67 Cb 0.52 0.30 0.13 0.00 -2.33 0.00 0.00 43.42 42.03 2gqc n LEU 67 CO 0.47 -0.49 0.61 -1.84 -1.33 0.00 0.00 177.39 174.81 2gqc n GLU 68 N -2.59 2.89 0.00 3.23 0.00 -1.26 -4.40 120.64 118.51 2gqc n GLU 68 Ca 0.00 -1.97 0.14 0.00 0.00 0.00 0.00 57.16 55.33 2gqc n GLU 68 Cb 0.00 -1.23 0.57 0.00 0.00 0.00 0.00 31.44 30.78 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gqc n ALA 69 N 0.35 2.62 0.00 -1.84 0.00 -1.26 -5.20 120.51 115.18 2gqc n ALA 69 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2gqc n ALA 69 Cb 0.40 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50