#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqc s SER 2 N 0.00 0.25 -0.42 3.17 0.01 -1.26 -4.87 113.70 110.58 2gqc s SER 2 Ca 0.00 -0.53 -0.21 0.00 1.31 0.00 0.00 55.95 56.52 2gqc s SER 2 Cb 0.00 0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.38 2gqc s SER 2 CO 0.00 -0.33 0.58 0.00 0.41 0.00 0.00 173.24 173.89 2gqc n ALA 3 N 1.44 -2.84 -2.81 1.44 0.00 -1.26 -4.99 120.51 111.50 2gqc n ALA 3 Ca -0.23 0.91 -0.34 0.00 0.00 0.00 0.00 53.44 53.78 2gqc n ALA 3 Cb 0.56 -3.21 -0.10 0.00 0.00 0.00 0.00 19.45 16.69 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 -2.24 4.36 -0.28 0.00 1.01 -1.26 -4.80 120.40 117.20 2gqc s VAL 4 Ca 0.27 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 2gqc s VAL 4 Cb -0.06 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2gqc s VAL 4 CO 0.78 0.53 2.05 -1.58 0.00 0.00 0.00 175.10 176.89 2gqc s GLN 5 N -0.15 3.15 0.00 2.72 -0.44 -1.26 -3.71 119.66 119.97 2gqc s GLN 5 Ca 0.05 1.73 0.00 0.00 -2.50 0.00 0.00 55.36 54.64 2gqc s GLN 5 Cb -0.12 -4.31 0.00 0.00 -1.64 0.00 0.00 33.01 26.93 2gqc s GLN 5 CO 0.02 -2.07 0.00 1.55 0.50 0.00 0.00 175.29 175.28 2gqc n VAL 6 N 7.63 0.00 -4.34 1.34 3.14 -1.23 -5.06 118.33 119.81 2gqc n VAL 6 Ca 0.27 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.38 2gqc n VAL 6 Cb 0.46 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.14 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 -2.11 2.75 0.02 6.55 0.20 -0.60 -4.97 118.68 120.51 2gqc s LEU 7 Ca 0.00 -0.69 -0.24 0.00 0.69 0.00 0.00 54.13 53.89 2gqc s LEU 7 Cb 0.00 -1.47 0.06 0.00 -0.43 0.00 0.00 46.19 44.35 2gqc s LEU 7 CO 0.00 0.11 0.56 -1.59 -0.29 0.00 0.00 176.35 175.14 2gqc s LYS 8 N -2.72 1.03 -0.45 1.98 0.00 -1.26 0.26 119.74 118.58 2gqc s LYS 8 Ca 0.23 -0.10 0.03 0.00 0.00 0.00 0.00 55.97 56.13 2gqc s LYS 8 Cb -0.09 0.48 0.12 0.00 0.00 0.00 0.00 37.83 38.34 2gqc s LYS 8 CO 0.13 -0.36 0.20 -0.59 0.00 0.00 0.00 175.35 174.73 2gqc s PHE 9 N -2.08 2.81 -0.26 1.78 -0.12 0.17 -4.87 117.98 115.41 2gqc s PHE 9 Ca -0.07 -2.81 -0.06 0.00 -0.05 0.00 0.00 56.93 53.93 2gqc s PHE 9 Cb -0.01 -2.48 -0.07 0.00 -0.63 0.00 0.00 43.02 39.84 2gqc s PHE 9 CO 0.01 -0.80 0.65 -2.30 -0.05 0.00 0.00 175.22 172.74 2gqc n PRO 10 N 3.57 0.00 0.00 1.99 -0.02 -1.26 -3.51 135.00 135.77 2gqc n PRO 10 Ca 0.05 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.61 2gqc n PRO 10 Cb 0.35 -0.35 0.34 0.00 -0.02 0.00 0.00 33.50 33.83 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 2.30 0.00 -0.68 2.45 -0.00 -1.26 -1.50 117.00 118.31 2gqc n LEU 11 Ca 0.17 0.48 0.12 0.00 -0.00 0.00 0.00 56.01 56.78 2gqc n LEU 11 Cb 0.02 -0.48 0.15 0.00 -0.00 0.00 0.00 43.42 43.11 2gqc n LEU 11 CO 0.26 -0.22 0.56 -1.20 -0.00 0.00 0.00 177.39 176.78 2gqc n SER 12 N -1.48 2.30 -2.55 1.45 7.64 -1.26 -4.99 113.62 114.74 2gqc n SER 12 Ca 0.04 -1.67 -0.11 0.00 1.01 0.00 0.00 58.87 58.14 2gqc n SER 12 Cb 0.18 0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.56 0.00 -0.86 0.44 0.24 -0.56 -5.01 118.33 113.14 2gqc n VAL 13 Ca 0.13 -1.09 -0.23 0.00 -2.04 0.00 0.00 64.34 61.11 2gqc n VAL 13 Cb 0.50 0.40 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 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 -1.83 5.56 0.18 -1.34 2.03 -1.26 -4.66 116.55 115.23 2gqc n ASP 14 Ca -0.02 -2.35 0.12 0.00 0.52 0.00 0.00 54.79 53.06 2gqc n ASP 14 Cb 0.28 -1.18 0.64 0.00 -0.72 0.00 0.00 41.12 40.14 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 7.46 0.00 -1.80 -2.67 8.10 -1.93 -2.78 115.31 121.69 2gqc h LEU 15 Ca 0.51 0.00 0.04 0.00 0.11 0.00 0.00 57.88 58.54 2gqc h LEU 15 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 2gqc h LEU 15 CO 1.31 0.00 0.44 0.00 -4.11 0.00 0.00 178.44 176.08 2gqc h ALA 16 N 1.94 1.63 -0.18 0.17 0.00 -1.93 0.92 119.26 121.81 2gqc h ALA 16 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2gqc h ALA 16 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gqc h ALA 16 CO 0.00 -0.51 -0.36 0.78 0.00 0.00 0.00 179.25 179.16 2gqc h GLY 17 N 0.00 0.62 0.09 0.00 0.00 -1.89 -2.64 103.07 99.25 2gqc h GLY 17 Ca 0.06 -0.73 -0.37 0.00 0.00 0.00 0.00 47.33 46.30 2gqc h GLY 17 CO -0.00 0.65 -2.07 0.33 0.00 0.00 0.00 176.54 175.46 2gqc n PHE 18 N -4.30 0.50 -0.18 5.60 7.35 0.26 -2.18 117.46 124.51 2gqc n PHE 18 Ca -0.06 0.17 0.03 0.00 -0.76 0.00 0.00 57.45 56.84 2gqc n PHE 18 Cb 0.51 -1.06 0.31 0.00 0.35 0.00 0.00 39.48 39.59 2gqc n PHE 18 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2gqc h VAL 19 N -0.67 1.11 0.00 -2.13 2.07 -0.03 0.42 116.25 117.01 2gqc h VAL 19 Ca -0.54 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2gqc h VAL 19 Cb 1.63 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2gqc h VAL 19 CO -0.23 0.16 -0.35 1.23 0.02 0.00 0.00 177.57 178.40 2gqc h GLY 20 N 0.86 0.00 0.83 2.17 0.00 -1.53 0.54 103.07 105.95 2gqc h GLY 20 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2gqc h GLY 20 CO -0.08 0.00 0.04 -2.00 0.00 0.00 0.00 176.54 174.50 2gqc h LEU 21 N 0.00 0.24 0.00 3.11 6.46 0.31 0.12 115.31 125.55 2gqc h LEU 21 Ca -0.00 -0.23 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 2gqc h LEU 21 Cb 0.64 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2gqc h LEU 21 CO 0.05 0.40 -0.99 0.17 -0.62 0.00 0.00 178.44 177.45 2gqc h LEU 22 N 0.06 0.00 -1.19 2.25 -0.00 -1.31 -3.05 115.31 112.06 2gqc h LEU 22 Ca 0.05 0.00 0.20 0.00 -0.00 0.00 0.00 57.88 58.13 2gqc h LEU 22 Cb 0.26 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.83 2gqc h LEU 22 CO 0.00 0.26 0.62 -0.09 -0.00 0.00 0.00 178.44 179.22 2gqc h ARG 23 N 0.00 0.61 -0.07 0.17 9.65 0.24 0.24 114.38 125.22 2gqc h ARG 23 Ca -0.06 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.62 2gqc h ARG 23 Cb 1.25 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2gqc h ARG 23 CO 0.02 0.40 -0.66 0.00 2.80 0.00 0.00 179.97 182.53 2gqc h ARG 24 N 0.63 0.28 -0.30 0.20 2.47 -0.69 -3.32 114.38 113.65 2gqc h ARG 24 Ca 0.55 -0.21 -0.06 0.00 -1.26 0.00 0.00 59.98 59.00 2gqc h ARG 24 Cb 1.03 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 2gqc h ARG 24 CO -0.31 0.84 -0.05 1.25 0.56 0.00 0.00 179.97 182.26 2gqc h LEU 25 N 0.20 0.56 0.00 3.04 5.85 -0.88 -3.45 115.31 120.62 2gqc h LEU 25 Ca -0.02 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2gqc h LEU 25 Cb 1.20 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2gqc h LEU 25 CO 0.11 0.77 0.00 -3.20 -0.34 0.00 0.00 178.44 175.78 2gqc n ASN 26 N -4.51 0.00 -3.81 1.25 2.85 -1.02 -5.01 115.26 105.02 2gqc n ASN 26 Ca -0.03 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.16 2gqc n ASN 26 Cb 0.30 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.33 2gqc n ASN 26 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2gqc n VAL 27 N 0.00 -1.89 -1.43 3.44 3.14 -0.71 -4.88 118.33 116.01 2gqc n VAL 27 Ca 0.00 -0.28 -0.29 0.00 -2.96 0.00 0.00 64.34 60.80 2gqc n VAL 27 Cb 0.00 -1.63 0.10 0.00 -1.06 0.00 0.00 33.84 31.24 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 -3.24 2.70 -4.26 1.45 -0.04 -1.26 -5.01 135.00 125.33 2gqc n PRO 28 Ca -0.12 -3.37 -0.23 0.00 -0.04 0.00 0.00 63.50 59.74 2gqc n PRO 28 Cb 0.41 -2.24 -0.07 0.00 -0.04 0.00 0.00 33.50 31.56 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 -0.94 -0.02 -3.68 0.54 1.44 -1.26 -4.96 115.22 106.33 2gqc n HIS 29 Ca 0.58 -2.53 -0.36 0.00 -2.01 0.00 0.00 57.72 53.39 2gqc n HIS 29 Cb 0.90 0.04 -0.07 0.00 0.12 0.00 0.00 29.99 30.98 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 -3.45 3.96 -0.16 -1.40 3.52 -1.02 -4.94 118.95 115.47 2gqc s ARG 30 Ca 0.23 -0.01 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 2gqc s ARG 30 Cb 0.01 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 2gqc s ARG 30 CO 0.16 0.47 -0.11 0.08 -0.81 0.00 0.00 175.30 175.09 2gqc s VAL 31 N -0.19 3.09 0.00 7.11 1.01 -1.26 -0.96 120.40 129.21 2gqc s VAL 31 Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2gqc s VAL 31 Cb -0.13 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2gqc s VAL 31 CO 0.04 0.50 0.00 -1.54 0.00 0.00 0.00 175.10 174.10 2gqc n SER 32 N 3.89 0.63 -3.63 3.32 3.41 0.15 -4.91 113.62 116.49 2gqc n SER 32 Ca -0.18 -0.67 -0.29 0.00 -0.26 0.00 0.00 58.87 57.46 2gqc n SER 32 Cb 0.52 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 2gqc n SER 32 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2gqc s GLU 33 N -1.02 0.50 -0.49 4.33 -1.05 -1.26 -0.15 118.70 119.56 2gqc s GLU 33 Ca 0.00 -0.91 -0.16 0.00 -0.15 0.00 0.00 54.97 53.75 2gqc s GLU 33 Cb 0.00 -1.59 0.08 0.00 -0.44 0.00 0.00 34.13 32.18 2gqc s GLU 33 CO 0.00 -1.03 0.45 -1.21 0.95 0.00 0.00 175.26 174.42 2gqc s GLU 34 N 1.72 3.01 0.00 -4.83 0.41 0.93 -4.71 118.70 115.23 2gqc s GLU 34 Ca 0.11 -1.30 0.00 0.00 -0.41 0.00 0.00 54.97 53.37 2gqc s GLU 34 Cb -0.18 -4.14 0.00 0.00 -1.78 0.00 0.00 34.13 28.03 2gqc s GLU 34 CO -0.27 -1.10 0.00 0.45 -0.49 0.00 0.00 175.26 173.85 2gqc n SER 35 N 5.40 0.00 0.00 -0.19 2.88 -1.26 -2.32 113.62 118.13 2gqc n SER 35 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2gqc n SER 35 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 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 0.00 0.04 3.12 0.46 0.00 -1.26 -5.13 105.19 102.42 2gqc n GLY 36 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.94 0.24 1.61 -0.21 -0.98 -4.49 119.66 116.77 2gqc s GLN 37 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 2gqc s GLN 37 Cb 0.00 -0.93 -0.09 0.00 1.00 0.00 0.00 33.01 32.99 2gqc s GLN 37 CO 0.00 0.24 1.31 -0.65 -2.12 0.00 0.00 175.29 174.06 2gqc s GLN 38 N -0.89 4.39 -0.04 2.91 -0.21 -1.23 -0.05 119.66 124.54 2gqc s GLN 38 Ca 0.02 2.09 0.03 0.00 0.02 0.00 0.00 55.36 57.53 2gqc s GLN 38 Cb -0.07 -3.16 0.00 0.00 1.00 0.00 0.00 33.01 30.78 2gqc s GLN 38 CO 0.01 -0.22 -0.12 0.08 -2.12 0.00 0.00 175.29 172.91 2gqc s VAL 39 N -0.23 1.06 -0.15 1.09 1.01 0.79 0.41 120.40 124.37 2gqc s VAL 39 Ca 0.55 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2gqc s VAL 39 Cb -0.37 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2gqc s VAL 39 CO 0.42 0.32 -0.05 -0.22 0.00 0.00 0.00 175.10 175.57 2gqc s LEU 40 N 0.23 3.18 -0.27 3.92 0.20 0.14 0.33 118.68 126.42 2gqc s LEU 40 Ca -0.05 -0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.61 2gqc s LEU 40 Cb -0.11 -1.76 0.08 0.00 -0.43 0.00 0.00 46.19 43.97 2gqc s LEU 40 CO 0.02 0.17 0.03 0.26 -0.29 0.00 0.00 176.35 176.53 2gqc s TRP 41 N 0.36 2.21 0.00 5.38 0.52 -0.13 -1.56 118.94 125.72 2gqc s TRP 41 Ca -0.05 -1.84 0.06 0.00 0.02 0.00 0.00 56.10 54.29 2gqc s TRP 41 Cb -0.14 -1.78 0.10 0.00 -1.15 0.00 0.00 33.47 30.50 2gqc s TRP 41 CO 0.03 -0.82 0.94 1.55 0.02 0.00 0.00 176.95 178.68 2gqc n VAL 42 N 4.71 0.00 -0.33 4.03 3.14 -1.24 -2.44 118.33 126.20 2gqc n VAL 42 Ca -0.06 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 2gqc n VAL 42 Cb 0.43 0.52 0.00 0.00 -1.06 0.00 0.00 33.84 33.73 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 0.12 3.29 0.00 1.45 -0.04 -1.26 -4.84 135.00 133.72 2gqc n PRO 43 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2gqc n PRO 43 Cb 0.77 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.23 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 0.13 3.54 8.00 -1.26 -4.32 116.55 122.64 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 1.21 -0.39 0.00 0.00 177.20 178.02 2gqc n GLU 45 N -0.46 0.00 0.18 -1.24 0.00 -1.26 -4.72 120.64 113.13 2gqc n GLU 45 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.18 2gqc n GLU 45 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 31.44 31.76 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 0.00 -0.04 5.31 -0.00 -2.03 -2.95 114.38 114.67 2gqc h ARG 46 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.82 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 0.43 -0.69 1.25 -0.00 0.00 0.00 179.97 180.96 2gqc h LEU 47 N 0.00 0.23 -0.90 0.08 6.46 -1.96 -3.24 115.31 115.98 2gqc h LEU 47 Ca -0.00 -0.15 0.19 0.00 -0.12 0.00 0.00 57.88 57.80 2gqc h LEU 47 Cb 0.78 -0.07 -0.17 0.00 -0.73 0.00 0.00 40.66 40.47 2gqc h LEU 47 CO 0.06 0.84 -0.18 0.00 -0.62 0.00 0.00 178.44 178.54 2gqc h ALA 48 N 1.15 0.68 -0.13 1.25 0.00 -1.80 0.40 119.26 120.80 2gqc h ALA 48 Ca -0.02 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2gqc h ALA 48 Cb 1.22 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2gqc h ALA 48 CO 0.10 -0.42 -0.00 0.93 0.00 0.00 0.00 179.25 179.86 2gqc h GLU 49 N 0.01 0.24 0.00 0.00 5.08 -1.73 -2.19 114.58 116.00 2gqc h GLU 49 Ca 0.45 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2gqc h GLU 49 Cb 0.73 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2gqc h GLU 49 CO -0.91 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 177.59 2gqc n GLN 50 N -4.77 0.07 -0.04 2.33 -0.00 -0.02 -1.49 117.38 113.46 2gqc n GLN 50 Ca -0.06 0.21 -0.15 0.00 -0.00 0.00 0.00 57.00 57.00 2gqc n GLN 50 Cb 0.22 -1.61 -0.13 0.00 -0.00 0.00 0.00 30.24 28.71 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 1.73 0.04 -0.39 3.04 0.35 0.62 116.25 121.64 2gqc h VAL 51 Ca 0.00 -2.33 -0.16 0.00 -1.01 0.00 0.00 66.70 63.20 2gqc h VAL 51 Cb 0.40 3.30 0.01 0.00 -2.01 0.00 0.00 31.29 33.00 2gqc h VAL 51 CO 0.00 0.62 -0.64 0.03 -1.01 0.00 0.00 177.57 176.57 2gqc h ARG 52 N -0.85 0.36 -0.03 4.17 3.08 -1.48 -2.67 114.38 116.96 2gqc h ARG 52 Ca -0.03 -0.44 -0.13 0.00 0.07 0.00 0.00 59.98 59.44 2gqc h ARG 52 Cb 1.10 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2gqc h ARG 52 CO 0.03 1.13 -0.60 0.93 -1.07 0.00 0.00 179.97 180.39 2gqc h GLU 53 N -0.21 0.10 0.01 0.04 5.08 -1.35 -2.70 114.58 115.56 2gqc h GLU 53 Ca -0.09 -0.07 -0.32 0.00 -1.00 0.00 0.00 59.36 57.88 2gqc h GLU 53 Cb 1.39 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.60 2gqc h GLU 53 CO 0.12 0.67 -1.93 1.28 -1.00 0.00 0.00 179.01 178.16 2gqc n LEU 54 N -3.85 0.90 0.00 1.33 4.32 0.21 -3.84 117.00 116.07 2gqc n LEU 54 Ca -0.02 0.28 0.14 0.00 -0.02 0.00 0.00 56.01 56.40 2gqc n LEU 54 Cb 0.61 0.10 0.59 0.00 -1.62 0.00 0.00 43.42 43.10 2gqc n LEU 54 CO 0.43 0.48 1.17 1.88 -1.22 0.00 0.00 177.39 180.12 2gqc h TYR 55 N 0.01 0.20 -0.00 -1.77 0.05 -1.40 0.85 116.97 114.90 2gqc h TYR 55 Ca -0.37 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.41 2gqc h TYR 55 Cb 2.07 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.74 2gqc h TYR 55 CO 0.01 0.10 -0.03 2.89 -1.05 0.00 0.00 178.16 180.07 2gqc n ARG 56 N -4.45 0.77 0.00 4.88 1.85 -1.02 -2.48 116.66 116.20 2gqc n ARG 56 Ca 0.08 -0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2gqc n ARG 56 Cb 0.42 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.33 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 -1.00 0.00 0.00 2.89 1.85 0.84 -4.63 116.66 116.61 2gqc n ARG 57 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 2gqc n ARG 57 Cb 0.22 -0.54 0.00 0.00 -1.05 0.00 0.00 32.46 31.09 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 -1.95 0.00 -0.35 2.89 4.02 0.26 -3.38 117.16 118.65 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 0.14 0.00 0.50 0.00 -0.02 0.00 0.00 39.34 39.95 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 0.32 0.00 -0.72 0.11 -1.76 0.65 132.00 130.60 2gqc h PRO 59 Ca 0.00 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 2gqc h PRO 59 Cb 0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2gqc h PRO 59 CO 0.00 0.21 -1.85 -1.91 -0.21 0.00 0.00 178.00 174.25 2gqc n GLU 60 N -4.90 1.44 0.00 1.05 4.07 -1.03 -3.89 120.64 117.37 2gqc n GLU 60 Ca 0.31 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 2gqc n GLU 60 Cb 1.00 -1.34 0.02 0.00 -0.06 0.00 0.00 31.44 31.06 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 2.04 -0.42 3.84 8.31 0.00 -1.02 -0.06 105.19 117.89 2gqc n GLY 61 Ca -0.17 -0.00 -0.29 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 -1.60 3.11 0.40 1.61 2.15 0.22 -4.55 116.67 118.01 2gqc s ASP 62 Ca 0.01 0.57 0.00 0.00 0.43 0.00 0.00 52.55 53.56 2gqc s ASP 62 Cb 0.00 -0.83 0.02 0.00 -0.30 0.00 0.00 42.92 41.81 2gqc s ASP 62 CO 0.01 -2.76 0.82 -0.65 -0.17 0.00 0.00 175.17 172.41 2gqc h PRO 63 N -1.65 0.00 -0.05 4.34 0.11 -1.87 -2.40 132.00 130.48 2gqc h PRO 63 Ca -0.46 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2gqc h PRO 63 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2gqc h PRO 63 CO 0.48 0.00 -0.08 1.96 -0.21 0.00 0.00 178.00 180.14 2gqc h GLN 64 N 0.00 -0.06 0.00 1.05 1.08 -1.85 -3.48 115.11 111.84 2gqc h GLN 64 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2gqc h GLN 64 Cb 1.58 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.02 2gqc h GLN 64 CO 0.00 -0.04 0.00 0.00 -0.95 0.00 0.00 178.83 177.84 2gqc n ALA 65 N -2.73 0.00 -0.46 3.87 0.00 -0.90 -5.09 120.51 115.19 2gqc n ALA 65 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 2gqc n ALA 65 Cb 0.05 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.58 2.00 0.00 0.00 2.01 0.92 -4.87 115.64 115.12 2gqc s THR 66 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2gqc s THR 66 Cb 0.00 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.50 2gqc s THR 66 CO 0.00 -0.00 0.00 -0.11 -0.69 0.00 0.00 174.62 173.82 2gqc n LEU 67 N -5.06 0.00 -0.61 4.42 -0.00 -1.26 -3.51 117.00 110.98 2gqc n LEU 67 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.15 2gqc n LEU 67 Cb 0.54 0.00 0.40 0.00 -0.00 0.00 0.00 43.42 44.36 2gqc n LEU 67 CO 0.58 0.00 0.80 -1.84 -0.00 0.00 0.00 177.39 176.92 2gqc n GLU 68 N 0.00 1.82 -0.08 1.96 0.28 -1.26 -3.45 120.64 119.91 2gqc n GLU 68 Ca 0.00 -1.21 0.09 0.00 -0.16 0.00 0.00 57.16 55.88 2gqc n GLU 68 Cb 0.00 -1.45 0.12 0.00 1.43 0.00 0.00 31.44 31.55 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 0.44 2.42 0.00 -1.84 0.00 -1.26 -5.26 120.51 115.01 2gqc n ALA 69 Ca 0.17 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2gqc n ALA 69 Cb 0.39 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50