#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 2.93 -3.41 6.12 3.41 -1.26 -4.43 113.62 116.98 2gqc n SER 2 Ca 0.00 -1.95 -0.24 0.00 -0.26 0.00 0.00 58.87 56.41 2gqc n SER 2 Cb 0.00 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.36 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqc s ALA 3 N 0.02 0.47 -0.16 7.33 0.00 -1.26 -4.20 121.76 123.95 2gqc s ALA 3 Ca 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 50.33 2gqc s ALA 3 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2gqc s ALA 3 CO 0.00 -2.11 -0.08 0.08 0.00 0.00 0.00 175.76 173.64 2gqc s VAL 4 N 1.09 3.31 -0.04 0.00 1.01 -1.26 -4.88 120.40 119.63 2gqc s VAL 4 Ca 0.19 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2gqc s VAL 4 Cb -0.18 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 2gqc s VAL 4 CO -0.02 0.49 1.99 -1.58 0.00 0.00 0.00 175.10 175.97 2gqc s GLN 5 N 0.72 3.91 0.00 2.72 -0.44 -1.26 -3.92 119.66 121.39 2gqc s GLN 5 Ca -0.04 2.42 0.00 0.00 -2.50 0.00 0.00 55.36 55.24 2gqc s GLN 5 Cb -0.15 -4.19 0.00 0.00 -1.64 0.00 0.00 33.01 27.03 2gqc s GLN 5 CO 0.02 -1.21 0.00 1.55 0.50 0.00 0.00 175.29 176.15 2gqc n VAL 6 N 6.06 0.00 -4.44 1.34 3.14 -1.25 -5.07 118.33 118.11 2gqc n VAL 6 Ca 0.22 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.31 2gqc n VAL 6 Cb 0.42 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.07 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 -0.11 2.37 -0.00 6.55 0.20 -0.80 -4.90 118.68 122.00 2gqc s LEU 7 Ca 0.00 -0.69 -0.23 0.00 0.69 0.00 0.00 54.13 53.90 2gqc s LEU 7 Cb 0.00 -1.29 0.05 0.00 -0.43 0.00 0.00 46.19 44.52 2gqc s LEU 7 CO 0.00 0.19 0.51 -1.59 -0.29 0.00 0.00 176.35 175.17 2gqc s LYS 8 N -1.96 0.94 -0.58 1.98 -2.85 -1.26 0.14 119.74 116.16 2gqc s LYS 8 Ca 0.14 -0.07 0.03 0.00 -1.00 0.00 0.00 55.97 55.07 2gqc s LYS 8 Cb -0.10 0.43 0.14 0.00 -2.06 0.00 0.00 37.83 36.25 2gqc s LYS 8 CO 0.06 -0.31 0.34 -0.59 0.10 0.00 0.00 175.35 174.95 2gqc s PHE 9 N -1.76 3.29 -0.22 1.78 -0.12 0.18 -4.88 117.98 116.26 2gqc s PHE 9 Ca -0.09 -3.12 -0.05 0.00 -0.05 0.00 0.00 56.93 53.62 2gqc s PHE 9 Cb -0.02 -2.89 -0.05 0.00 -0.63 0.00 0.00 43.02 39.43 2gqc s PHE 9 CO 0.04 -0.73 0.55 -2.30 -0.05 0.00 0.00 175.22 172.72 2gqc n PRO 10 N 2.99 0.00 0.00 1.99 -0.02 -1.26 -3.40 135.00 135.30 2gqc n PRO 10 Ca 0.08 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.62 2gqc n PRO 10 Cb 0.34 -0.29 0.26 0.00 -0.02 0.00 0.00 33.50 33.78 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 1.97 0.00 -0.99 2.45 -0.00 -1.26 -1.51 117.00 117.66 2gqc n LEU 11 Ca 0.14 0.49 0.11 0.00 -0.00 0.00 0.00 56.01 56.75 2gqc n LEU 11 Cb 0.01 -0.49 0.17 0.00 -0.00 0.00 0.00 43.42 43.11 2gqc n LEU 11 CO 0.21 -0.29 0.65 -1.20 -0.00 0.00 0.00 177.39 176.76 2gqc n SER 12 N -1.49 3.15 -1.70 1.45 7.64 -1.26 -4.98 113.62 116.43 2gqc n SER 12 Ca 0.03 -1.93 -0.04 0.00 1.01 0.00 0.00 58.87 57.94 2gqc n SER 12 Cb 0.14 -0.17 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.29 0.00 -1.48 0.44 0.24 -0.57 -5.02 118.33 113.22 2gqc n VAL 13 Ca 0.16 -0.42 -0.37 0.00 -2.04 0.00 0.00 64.34 61.67 2gqc n VAL 13 Cb 0.55 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 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 -2.27 8.33 0.09 -1.34 2.03 -1.26 -4.67 116.55 117.46 2gqc n ASP 14 Ca -0.00 -2.74 0.07 0.00 0.52 0.00 0.00 54.79 52.64 2gqc n ASP 14 Cb 0.11 -1.49 0.35 0.00 -0.72 0.00 0.00 41.12 39.37 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 2.94 0.34 0.16 -2.67 -0.00 -1.26 -2.62 117.00 113.89 2gqc n LEU 15 Ca 0.72 0.65 0.18 0.00 -0.00 0.00 0.00 56.01 57.56 2gqc n LEU 15 Cb 0.28 -0.67 0.72 0.00 -0.00 0.00 0.00 43.42 43.75 2gqc n LEU 15 CO 0.76 -0.72 1.16 0.00 -0.00 0.00 0.00 177.39 178.59 2gqc h ALA 16 N 2.05 1.91 -0.20 1.47 0.00 -1.93 0.90 119.26 123.46 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 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gqc h ALA 16 CO 0.00 -0.63 -0.53 0.78 0.00 0.00 0.00 179.25 178.87 2gqc h GLY 17 N 0.00 0.78 0.05 0.00 0.00 -1.90 -2.66 103.07 99.33 2gqc h GLY 17 Ca 0.14 -0.98 -0.38 0.00 0.00 0.00 0.00 47.33 46.11 2gqc h GLY 17 CO -0.00 0.87 -2.12 0.33 0.00 0.00 0.00 176.54 175.63 2gqc n PHE 18 N -4.12 0.41 0.01 5.60 -0.00 0.19 -2.19 117.46 117.37 2gqc n PHE 18 Ca -0.06 0.15 0.03 0.00 -0.00 0.00 0.00 57.45 57.57 2gqc n PHE 18 Cb 0.61 -1.04 0.38 0.00 -0.00 0.00 0.00 39.48 39.43 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 -0.78 1.14 -0.49 -2.13 3.04 0.29 0.33 116.25 117.66 2gqc h VAL 19 Ca -0.56 -0.43 -0.13 0.00 -1.01 0.00 0.00 66.70 64.57 2gqc h VAL 19 Cb 1.60 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 2gqc h VAL 19 CO -0.28 0.17 -0.19 1.23 -1.01 0.00 0.00 177.57 177.49 2gqc h GLY 20 N 0.66 1.06 0.70 3.17 0.00 -1.51 -2.20 103.07 104.94 2gqc h GLY 20 Ca 0.13 -0.91 0.04 0.00 0.00 0.00 0.00 47.33 46.59 2gqc h GLY 20 CO -0.01 0.83 0.17 -2.00 0.00 0.00 0.00 176.54 175.52 2gqc h LEU 21 N 0.85 0.21 0.00 3.11 6.46 0.13 0.70 115.31 126.77 2gqc h LEU 21 Ca 0.12 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 2gqc h LEU 21 Cb 0.76 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2gqc h LEU 21 CO 0.06 0.16 -1.11 0.17 -0.62 0.00 0.00 178.44 177.10 2gqc h LEU 22 N 0.35 0.00 -2.08 2.25 -0.00 -1.47 -2.73 115.31 111.63 2gqc h LEU 22 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2gqc h LEU 22 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2gqc h LEU 22 CO -0.16 0.24 -0.07 -0.09 -0.00 0.00 0.00 178.44 178.36 2gqc h ARG 23 N 0.00 0.00 0.00 0.17 1.12 -0.77 -0.59 114.38 114.31 2gqc h ARG 23 Ca -0.06 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.70 2gqc h ARG 23 Cb 1.24 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.18 2gqc h ARG 23 CO 0.02 0.07 -0.61 0.00 -3.11 0.00 0.00 179.97 176.34 2gqc h ARG 24 N 0.00 0.00 0.06 0.20 2.47 0.69 -3.35 114.38 114.45 2gqc h ARG 24 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2gqc h ARG 24 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2gqc h ARG 24 CO 0.01 0.42 -0.03 1.25 0.56 0.00 0.00 179.97 182.18 2gqc h LEU 25 N 0.00 -0.07 0.00 3.04 6.46 -0.83 -3.46 115.31 120.45 2gqc h LEU 25 Ca -0.03 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2gqc h LEU 25 Cb 1.38 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 2gqc h LEU 25 CO 0.06 0.42 0.00 -0.46 -0.62 0.00 0.00 178.44 177.84 2gqc n ASN 26 N -4.90 0.00 -3.55 1.25 0.23 -0.99 -5.03 115.26 102.28 2gqc n ASN 26 Ca -0.08 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.76 2gqc n ASN 26 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 2gqc n ASN 26 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2gqc n VAL 27 N 0.00 -1.83 -1.10 3.53 0.31 -0.97 -4.87 118.33 113.41 2gqc n VAL 27 Ca 0.00 -0.14 -0.05 0.00 -0.01 0.00 0.00 64.34 64.14 2gqc n VAL 27 Cb 0.00 -1.60 0.28 0.00 -0.91 0.00 0.00 33.84 31.61 2gqc n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2gqc n PRO 28 N -2.44 3.37 -4.63 5.55 -0.04 -1.26 -5.03 135.00 130.51 2gqc n PRO 28 Ca -0.15 -3.07 -0.28 0.00 -0.04 0.00 0.00 63.50 59.95 2gqc n PRO 28 Cb 0.40 -2.14 -0.10 0.00 -0.04 0.00 0.00 33.50 31.62 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 -3.02 2.20 -0.10 0.54 -3.43 -1.26 -4.96 115.29 105.25 2gqc s HIS 29 Ca 0.53 -0.84 -0.14 0.00 -0.80 0.00 0.00 55.06 53.81 2gqc s HIS 29 Cb 0.43 -1.62 -0.05 0.00 -1.43 0.00 0.00 32.58 29.91 2gqc s HIS 29 CO 0.11 0.27 0.35 0.50 -2.00 0.00 0.00 174.74 173.98 2gqc s ARG 30 N -3.78 4.11 -0.13 -0.38 3.52 -1.08 -4.94 118.95 116.27 2gqc s ARG 30 Ca 0.26 0.24 0.01 0.00 -0.13 0.00 0.00 55.73 56.11 2gqc s ARG 30 Cb 0.07 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 30.10 2gqc s ARG 30 CO 0.13 0.39 -0.16 0.08 -0.81 0.00 0.00 175.30 174.93 2gqc s VAL 31 N -0.05 2.75 0.00 7.11 1.01 -1.25 -1.19 120.40 128.78 2gqc s VAL 31 Ca 0.20 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2gqc s VAL 31 Cb -0.14 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2gqc s VAL 31 CO 0.08 0.53 0.00 -1.54 0.00 0.00 0.00 175.10 174.17 2gqc n SER 32 N 3.67 0.59 -3.71 3.32 3.41 0.18 -4.90 113.62 116.18 2gqc n SER 32 Ca -0.19 -0.84 -0.30 0.00 -0.26 0.00 0.00 58.87 57.29 2gqc n SER 32 Cb 0.52 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.51 0.86 -0.07 4.33 2.02 -1.26 0.06 118.70 123.13 2gqc s GLU 33 Ca 0.00 -1.35 0.03 0.00 0.02 0.00 0.00 54.97 53.67 2gqc s GLU 33 Cb 0.00 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.19 2gqc s GLU 33 CO 0.00 -1.05 -0.16 -2.00 0.02 0.00 0.00 175.26 172.07 2gqc s GLU 34 N 1.23 2.10 0.00 1.61 2.56 0.50 -4.59 118.70 122.11 2gqc s GLU 34 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 54.97 54.52 2gqc s GLU 34 Cb -0.20 -1.68 0.00 0.00 2.00 0.00 0.00 34.13 34.25 2gqc s GLU 34 CO -0.16 0.10 0.00 0.43 -0.56 0.00 0.00 175.26 175.07 2gqc n SER 35 N 3.64 0.00 0.00 -1.70 7.64 -1.26 -2.37 113.62 119.57 2gqc n SER 35 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2gqc n SER 35 Cb 0.52 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.84 3.35 3.97 0.23 0.00 -1.26 -5.12 105.19 104.52 2gqc n GLY 36 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 3.35 0.28 1.61 -0.21 -1.00 -4.75 119.66 118.94 2gqc s GLN 37 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 55.36 54.36 2gqc s GLN 37 Cb 0.00 -2.81 -0.10 0.00 1.00 0.00 0.00 33.01 31.10 2gqc s GLN 37 CO 0.00 0.25 1.29 -0.65 -2.12 0.00 0.00 175.29 174.06 2gqc s GLN 38 N -4.12 4.40 -0.05 2.91 -0.21 -1.22 -0.37 119.66 121.00 2gqc s GLN 38 Ca 0.39 2.12 0.02 0.00 0.02 0.00 0.00 55.36 57.91 2gqc s GLN 38 Cb -0.09 -3.12 0.02 0.00 1.00 0.00 0.00 33.01 30.81 2gqc s GLN 38 CO 0.31 -0.17 -0.07 0.08 -2.12 0.00 0.00 175.29 173.32 2gqc s VAL 39 N -0.74 0.75 -0.14 1.09 1.01 0.11 0.52 120.40 123.00 2gqc s VAL 39 Ca 0.51 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2gqc s VAL 39 Cb -0.38 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2gqc s VAL 39 CO 0.47 0.27 -0.20 -0.22 0.00 0.00 0.00 175.10 175.41 2gqc s LEU 40 N 0.77 2.20 -0.28 3.92 0.20 0.12 0.49 118.68 126.10 2gqc s LEU 40 Ca -0.12 -0.57 0.02 0.00 0.69 0.00 0.00 54.13 54.14 2gqc s LEU 40 Cb -0.15 -1.47 0.08 0.00 -0.43 0.00 0.00 46.19 44.22 2gqc s LEU 40 CO 0.02 0.08 -0.00 0.26 -0.29 0.00 0.00 176.35 176.42 2gqc s TRP 41 N 0.81 2.79 0.00 5.38 0.52 -0.33 -1.90 118.94 126.22 2gqc s TRP 41 Ca -0.07 -2.20 0.00 0.00 0.02 0.00 0.00 56.10 53.85 2gqc s TRP 41 Cb -0.15 -2.06 0.00 0.00 -1.15 0.00 0.00 33.47 30.11 2gqc s TRP 41 CO -0.01 -0.86 0.61 1.33 0.02 0.00 0.00 176.95 178.04 2gqc n VAL 42 N 4.55 0.00 -0.05 4.03 0.24 -1.25 -2.63 118.33 123.21 2gqc n VAL 42 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2gqc n VAL 42 Cb 0.43 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 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 0.00 3.30 0.00 7.34 -0.04 -1.26 -4.82 135.00 139.52 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 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 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 -4.36 116.55 122.47 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 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.60 0.00 0.17 -1.24 2.13 -1.26 -4.69 120.64 114.15 2gqc n GLU 45 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 2gqc n GLU 45 Cb 0.00 0.00 0.42 0.00 0.27 0.00 0.00 31.44 32.13 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 0.10 -0.11 5.31 -0.00 -2.03 -2.52 114.38 115.14 2gqc h ARG 46 Ca 0.00 -0.03 -0.14 0.00 -0.00 0.00 0.00 59.98 59.81 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 0.31 -0.55 1.25 -0.00 0.00 0.00 179.97 180.98 2gqc h LEU 47 N 0.10 0.37 -0.89 0.08 6.46 -1.96 -3.20 115.31 116.27 2gqc h LEU 47 Ca 0.02 -0.20 0.24 0.00 -0.12 0.00 0.00 57.88 57.82 2gqc h LEU 47 Cb 0.42 -0.11 -0.15 0.00 -0.73 0.00 0.00 40.66 40.10 2gqc h LEU 47 CO 0.03 0.85 0.16 0.00 -0.62 0.00 0.00 178.44 178.86 2gqc h ALA 48 N 1.16 1.21 -0.29 1.25 0.00 -1.72 0.36 119.26 121.24 2gqc h ALA 48 Ca 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2gqc h ALA 48 Cb 1.05 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2gqc h ALA 48 CO 0.09 -0.51 -0.38 0.93 0.00 0.00 0.00 179.25 179.38 2gqc h GLU 49 N 0.13 0.76 0.00 0.00 5.08 -1.66 -2.57 114.58 116.32 2gqc h GLU 49 Ca 0.56 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gqc h GLU 49 Cb 1.13 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2gqc h GLU 49 CO -0.73 1.06 0.00 -0.56 -1.00 0.00 0.00 179.01 177.78 2gqc h GLN 50 N 0.51 0.00 0.02 2.33 -0.00 -1.12 -2.17 115.11 114.68 2gqc h GLN 50 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 2gqc h GLN 50 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.45 2gqc h GLN 50 CO 0.09 0.00 -0.10 -0.24 -0.00 0.00 0.00 178.83 178.58 2gqc h VAL 51 N 0.00 1.76 0.11 1.86 3.04 0.04 -1.82 116.25 121.25 2gqc h VAL 51 Ca 0.00 -2.37 -0.20 0.00 -1.01 0.00 0.00 66.70 63.11 2gqc h VAL 51 Cb 0.72 3.37 0.01 0.00 -2.01 0.00 0.00 31.29 33.38 2gqc h VAL 51 CO 0.00 0.62 -0.98 0.08 -1.01 0.00 0.00 177.57 176.29 2gqc h ARG 52 N -0.93 0.24 0.00 4.17 0.11 -1.61 -2.40 114.38 113.97 2gqc h ARG 52 Ca -0.02 -0.41 -0.04 0.00 0.10 0.00 0.00 59.98 59.61 2gqc h ARG 52 Cb 1.08 0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 2gqc h ARG 52 CO 0.02 1.20 -0.19 0.93 0.10 0.00 0.00 179.97 182.03 2gqc h GLU 53 N -0.43 0.00 0.00 0.08 5.08 -1.53 -2.88 114.58 114.90 2gqc h GLU 53 Ca -0.20 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.86 2gqc h GLU 53 Cb 1.62 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.81 2gqc h GLU 53 CO 0.09 0.19 -2.27 1.28 -1.00 0.00 0.00 179.01 177.30 2gqc n LEU 54 N -3.17 0.00 0.00 1.33 4.32 -0.69 -4.02 117.00 114.78 2gqc n LEU 54 Ca 0.03 0.00 0.20 0.00 -0.02 0.00 0.00 56.01 56.22 2gqc n LEU 54 Cb 0.57 0.41 0.69 0.00 -1.62 0.00 0.00 43.42 43.47 2gqc n LEU 54 CO 0.36 0.41 1.18 1.88 -1.22 0.00 0.00 177.39 180.00 2gqc h TYR 55 N 0.00 0.00 0.00 -1.77 -1.99 -1.40 0.91 116.97 112.72 2gqc h TYR 55 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2gqc h TYR 55 Cb 2.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.74 2gqc h TYR 55 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.05 2gqc n ARG 56 N -4.36 0.91 0.00 4.88 1.85 -1.09 -3.10 116.66 115.75 2gqc n ARG 56 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2gqc n ARG 56 Cb 0.61 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.54 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 -0.97 0.00 0.00 2.89 1.85 0.11 -4.78 116.66 115.76 2gqc n ARG 57 Ca 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 57.04 2gqc n ARG 57 Cb 0.10 -0.25 -0.00 0.00 -1.05 0.00 0.00 32.46 31.25 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 0.28 -3.21 117.16 119.48 2gqc n TYR 58 Ca 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 57.90 58.13 2gqc n TYR 58 Cb 0.00 -0.08 0.55 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.16 0.32 0.00 -0.72 0.11 -1.78 0.62 132.00 130.39 2gqc h PRO 59 Ca 0.00 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.76 2gqc h PRO 59 Cb 0.16 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.14 2gqc h PRO 59 CO 0.00 0.21 -2.25 -1.91 -0.21 0.00 0.00 178.00 173.84 2gqc n GLU 60 N -4.56 0.83 0.00 1.05 0.00 -1.18 -3.88 120.64 112.91 2gqc n GLU 60 Ca 0.25 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.47 2gqc n GLU 60 Cb 0.92 -1.45 0.00 0.00 0.00 0.00 0.00 31.44 30.91 2gqc n GLU 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gqc n GLY 61 N 2.18 1.24 3.87 8.31 0.00 -1.10 0.04 105.19 119.73 2gqc n GLY 61 Ca -0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 0.45 6.47 0.46 1.61 2.15 0.21 -4.51 116.67 123.50 2gqc s ASP 62 Ca 0.00 1.20 0.29 0.00 0.43 0.00 0.00 52.55 54.47 2gqc s ASP 62 Cb 0.00 -2.36 0.99 0.00 -0.30 0.00 0.00 42.92 41.26 2gqc s ASP 62 CO 0.00 -0.50 1.10 -2.65 -0.17 0.00 0.00 175.17 172.95 2gqc n PRO 63 N -1.63 0.01 -0.05 4.34 -0.02 -1.26 -0.59 135.00 135.79 2gqc n PRO 63 Ca 0.03 0.82 -0.10 0.00 -2.02 0.00 0.00 63.50 62.23 2gqc n PRO 63 Cb 0.54 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 2gqc n PRO 63 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2gqc h GLN 64 N 0.00 0.26 0.00 -0.52 3.07 -1.91 -3.47 115.11 112.53 2gqc h GLN 64 Ca 0.54 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.26 2gqc h GLN 64 Cb 2.58 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 30.08 2gqc h GLN 64 CO -0.01 0.17 0.00 0.00 0.09 0.00 0.00 178.83 179.09 2gqc n ALA 65 N -2.16 0.04 -0.60 0.06 0.00 0.24 -5.14 120.51 112.94 2gqc n ALA 65 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 2gqc n ALA 65 Cb 0.03 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.74 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 0.95 1.89 0.00 0.00 2.01 0.11 -4.81 115.64 115.79 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 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.39 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 -4.97 0.00 -1.64 4.42 7.94 -1.26 -3.28 117.00 118.21 2gqc n LEU 67 Ca 0.04 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.02 2gqc n LEU 67 Cb 0.56 0.01 0.35 0.00 0.53 0.00 0.00 43.42 44.87 2gqc n LEU 67 CO 0.56 -0.01 0.80 -0.62 -1.11 0.00 0.00 177.39 177.01 2gqc n GLU 68 N -0.92 4.04 -0.00 1.96 1.02 -1.26 -3.71 120.64 121.77 2gqc n GLU 68 Ca 0.00 -2.77 0.01 0.00 -0.02 0.00 0.00 57.16 54.38 2gqc n GLU 68 Cb 0.00 -2.02 0.01 0.00 -0.02 0.00 0.00 31.44 29.41 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 0.82 2.46 0.00 0.62 0.00 -1.26 -5.27 120.51 117.88 2gqc n ALA 69 Ca 0.25 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2gqc n ALA 69 Cb 0.97 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50