#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 -3.79 -2.90 6.12 3.41 -1.24 -4.83 113.62 110.38 2gqc n SER 2 Ca 0.00 0.25 -0.11 0.00 -0.26 0.00 0.00 58.87 58.75 2gqc n SER 2 Cb 0.00 -3.38 -0.00 0.00 -0.26 0.00 0.00 64.21 60.57 2gqc n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqc n ALA 3 N -0.76 -0.45 -2.95 7.33 0.00 -1.22 -4.40 120.51 118.06 2gqc n ALA 3 Ca -0.14 -1.78 -0.34 0.00 0.00 0.00 0.00 53.44 51.17 2gqc n ALA 3 Cb 0.52 -1.24 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 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 0.40 4.22 -0.31 0.00 1.01 -1.26 -4.88 120.40 119.58 2gqc s VAL 4 Ca 0.32 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2gqc s VAL 4 Cb 0.11 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2gqc s VAL 4 CO -0.15 0.46 2.08 -1.58 0.00 0.00 0.00 175.10 175.90 2gqc s GLN 5 N 0.61 3.04 0.00 2.72 -0.44 -1.26 -3.91 119.66 120.42 2gqc s GLN 5 Ca 0.00 1.66 0.00 0.00 -2.50 0.00 0.00 55.36 54.52 2gqc s GLN 5 Cb -0.14 -4.34 0.00 0.00 -1.64 0.00 0.00 33.01 26.89 2gqc s GLN 5 CO 0.02 -2.21 0.00 1.55 0.50 0.00 0.00 175.29 175.15 2gqc n VAL 6 N 7.65 0.00 -4.31 1.34 3.14 -1.24 -5.06 118.33 119.85 2gqc n VAL 6 Ca 0.28 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.37 2gqc n VAL 6 Cb 0.47 0.00 -0.11 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 -0.68 2.70 -0.01 6.55 0.20 -0.75 -4.97 118.68 121.72 2gqc s LEU 7 Ca 0.00 -0.58 -0.20 0.00 0.69 0.00 0.00 54.13 54.03 2gqc s LEU 7 Cb 0.00 -1.53 0.04 0.00 -0.43 0.00 0.00 46.19 44.27 2gqc s LEU 7 CO 0.00 0.17 0.44 -1.59 -0.29 0.00 0.00 176.35 175.08 2gqc s LYS 8 N -2.24 0.84 -0.57 1.98 -2.85 -1.26 0.28 119.74 115.92 2gqc s LYS 8 Ca 0.19 -0.10 0.03 0.00 -1.00 0.00 0.00 55.97 55.09 2gqc s LYS 8 Cb -0.10 0.38 0.14 0.00 -2.06 0.00 0.00 37.83 36.19 2gqc s LYS 8 CO 0.10 -0.26 0.33 -0.59 0.10 0.00 0.00 175.35 175.04 2gqc s PHE 9 N -1.56 3.28 -0.28 1.78 -0.12 0.19 -4.87 117.98 116.41 2gqc s PHE 9 Ca -0.11 -3.16 -0.08 0.00 -0.05 0.00 0.00 56.93 53.53 2gqc s PHE 9 Cb -0.03 -2.85 -0.07 0.00 -0.63 0.00 0.00 43.02 39.45 2gqc s PHE 9 CO 0.04 -0.72 0.74 -2.30 -0.05 0.00 0.00 175.22 172.93 2gqc n PRO 10 N 2.93 0.00 0.00 1.99 -0.02 -1.26 -3.44 135.00 135.20 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 0.33 -0.40 0.26 0.00 -0.02 0.00 0.00 33.50 33.67 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 2.74 0.02 0.00 2.45 -0.00 -1.26 -1.51 117.00 119.44 2gqc n LEU 11 Ca 0.19 0.51 0.10 0.00 -0.00 0.00 0.00 56.01 56.81 2gqc n LEU 11 Cb 0.01 -0.50 -0.10 0.00 -0.00 0.00 0.00 43.42 42.82 2gqc n LEU 11 CO 0.27 -0.31 -0.21 -0.24 -0.00 0.00 0.00 177.39 176.91 2gqc n SER 12 N -1.52 0.69 -2.71 1.45 2.88 -1.26 -4.98 113.62 108.16 2gqc n SER 12 Ca 0.03 -0.63 -0.09 0.00 -1.33 0.00 0.00 58.87 56.84 2gqc n SER 12 Cb 0.14 1.20 -0.02 0.00 -0.75 0.00 0.00 64.21 64.78 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 -1.74 0.00 -1.56 2.46 0.24 -0.57 -5.00 118.33 112.16 2gqc n VAL 13 Ca 0.02 -0.66 -0.40 0.00 -2.04 0.00 0.00 64.34 61.26 2gqc n VAL 13 Cb 0.40 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 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 -1.13 7.78 0.00 -1.34 2.03 -1.26 -4.68 116.55 117.94 2gqc n ASP 14 Ca -0.06 -2.75 0.02 0.00 0.52 0.00 0.00 54.79 52.53 2gqc n ASP 14 Cb 0.18 -1.53 0.11 0.00 -0.72 0.00 0.00 41.12 39.16 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 3.57 0.00 0.32 -2.67 -0.00 -1.26 -2.64 117.00 114.33 2gqc n LEU 15 Ca 0.70 0.37 0.18 0.00 -0.00 0.00 0.00 56.01 57.26 2gqc n LEU 15 Cb 0.26 -0.37 0.94 0.00 -0.00 0.00 0.00 43.42 44.25 2gqc n LEU 15 CO 0.83 -0.31 1.15 0.00 -0.00 0.00 0.00 177.39 179.06 2gqc h ALA 16 N 2.20 1.28 -0.08 1.47 0.00 -1.93 0.93 119.26 123.14 2gqc h ALA 16 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2gqc h ALA 16 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gqc h ALA 16 CO 0.00 -0.25 -0.18 0.78 0.00 0.00 0.00 179.25 179.60 2gqc h GLY 17 N 0.00 0.28 0.06 0.00 0.00 -1.91 -2.81 103.07 98.69 2gqc h GLY 17 Ca 0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 47.33 46.70 2gqc h GLY 17 CO -0.00 0.31 -1.62 0.33 0.00 0.00 0.00 176.54 175.56 2gqc n PHE 18 N -4.56 0.82 0.06 5.60 -0.00 0.66 -1.59 117.46 118.45 2gqc n PHE 18 Ca -0.08 0.33 0.06 0.00 -0.00 0.00 0.00 57.45 57.76 2gqc n PHE 18 Cb 0.40 -1.09 0.49 0.00 -0.00 0.00 0.00 39.48 39.29 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 -0.86 1.06 -0.21 -2.13 3.04 0.49 0.17 116.25 117.81 2gqc h VAL 19 Ca -0.43 -0.14 -0.20 0.00 -1.01 0.00 0.00 66.70 64.92 2gqc h VAL 19 Cb 1.46 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2gqc h VAL 19 CO -0.22 0.07 -0.65 1.23 -1.01 0.00 0.00 177.57 177.00 2gqc h GLY 20 N 0.40 0.84 0.42 3.17 0.00 -1.51 -0.89 103.07 105.50 2gqc h GLY 20 Ca 0.13 -1.07 0.09 0.00 0.00 0.00 0.00 47.33 46.48 2gqc h GLY 20 CO -0.03 0.95 0.29 -2.00 0.00 0.00 0.00 176.54 175.75 2gqc h LEU 21 N 0.56 0.33 0.00 3.11 6.46 0.33 0.38 115.31 126.49 2gqc h LEU 21 Ca -0.01 0.07 -0.16 0.00 -0.12 0.00 0.00 57.88 57.65 2gqc h LEU 21 Cb 1.25 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 2gqc h LEU 21 CO 0.13 0.19 -1.64 0.00 -0.62 0.00 0.00 178.44 176.50 2gqc n LEU 22 N -4.94 0.58 -0.15 2.25 -0.00 -0.79 -2.91 117.00 111.05 2gqc n LEU 22 Ca 0.10 0.25 0.08 0.00 -0.00 0.00 0.00 56.01 56.44 2gqc n LEU 22 Cb 0.28 0.12 0.40 0.00 -0.00 0.00 0.00 43.42 44.23 2gqc n LEU 22 CO 0.23 0.16 1.20 -0.09 -0.00 0.00 0.00 177.39 178.90 2gqc h ARG 23 N 0.00 0.61 0.00 1.47 2.43 -0.51 -1.16 114.38 117.22 2gqc h ARG 23 Ca -0.19 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.83 2gqc h ARG 23 Cb 1.56 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 2gqc h ARG 23 CO 0.03 0.41 -0.52 0.00 -1.51 0.00 0.00 179.97 178.38 2gqc h ARG 24 N 0.63 0.00 -0.12 0.20 3.08 -0.20 -3.29 114.38 114.68 2gqc h ARG 24 Ca 0.30 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 2gqc h ARG 24 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2gqc h ARG 24 CO -0.10 0.52 -0.26 1.25 -1.07 0.00 0.00 179.97 180.31 2gqc h LEU 25 N 0.00 0.44 0.00 3.04 7.12 -1.09 -3.46 115.31 121.36 2gqc h LEU 25 Ca -0.01 -0.57 0.00 0.00 0.13 0.00 0.00 57.88 57.44 2gqc h LEU 25 Cb 1.04 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 2gqc h LEU 25 CO 0.07 0.93 0.00 -0.46 -0.13 0.00 0.00 178.44 178.85 2gqc n ASN 26 N -4.44 0.00 -3.31 1.25 0.23 -1.06 -5.01 115.26 102.91 2gqc n ASN 26 Ca -0.07 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.83 2gqc n ASN 26 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 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 -1.73 -0.58 3.53 3.14 -1.02 -4.85 118.33 116.82 2gqc n VAL 27 Ca 0.00 -0.05 0.04 0.00 -2.96 0.00 0.00 64.34 61.38 2gqc n VAL 27 Cb 0.00 -1.54 0.33 0.00 -1.06 0.00 0.00 33.84 31.57 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 -1.89 4.14 -4.67 1.45 -0.04 -1.26 -5.01 135.00 127.73 2gqc n PRO 28 Ca -0.17 -2.61 -0.30 0.00 -0.04 0.00 0.00 63.50 60.39 2gqc n PRO 28 Cb 0.38 -2.13 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 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 -2.48 2.24 -0.08 0.54 -3.43 -1.26 -4.95 115.29 105.87 2gqc s HIS 29 Ca 0.45 -0.80 -0.12 0.00 -0.80 0.00 0.00 55.06 53.79 2gqc s HIS 29 Cb 0.35 -1.69 -0.05 0.00 -1.43 0.00 0.00 32.58 29.76 2gqc s HIS 29 CO 0.13 0.34 0.29 0.50 -2.00 0.00 0.00 174.74 173.99 2gqc s ARG 30 N -3.78 3.85 -0.16 -0.38 3.52 -1.06 -4.93 118.95 116.01 2gqc s ARG 30 Ca 0.24 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2gqc s ARG 30 Cb 0.07 -3.26 -0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2gqc s ARG 30 CO 0.12 0.60 -0.15 0.08 -0.81 0.00 0.00 175.30 175.15 2gqc s VAL 31 N -0.65 2.71 0.00 7.11 1.01 -1.25 -1.14 120.40 128.18 2gqc s VAL 31 Ca 0.19 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2gqc s VAL 31 Cb -0.14 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2gqc s VAL 31 CO 0.08 0.51 0.00 -1.20 0.00 0.00 0.00 175.10 174.49 2gqc n SER 32 N 4.06 0.49 -3.68 3.32 7.64 0.16 -4.90 113.62 120.71 2gqc n SER 32 Ca -0.19 -0.66 -0.30 0.00 1.01 0.00 0.00 58.87 58.74 2gqc n SER 32 Cb 0.52 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.97 0.72 -0.10 1.43 8.01 -1.26 0.30 118.70 126.82 2gqc s GLU 33 Ca 0.00 -1.17 0.03 0.00 0.01 0.00 0.00 54.97 53.83 2gqc s GLU 33 Cb 0.00 -1.88 -0.01 0.00 -4.31 0.00 0.00 34.13 27.93 2gqc s GLU 33 CO 0.00 -1.04 -0.20 -1.21 0.01 0.00 0.00 175.26 172.82 2gqc s GLU 34 N 1.43 3.10 0.00 1.61 0.41 0.56 -4.54 118.70 121.28 2gqc s GLU 34 Ca 0.12 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 2gqc s GLU 34 Cb -0.19 -2.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 2gqc s GLU 34 CO -0.20 0.22 0.00 0.43 -0.49 0.00 0.00 175.26 175.22 2gqc n SER 35 N 3.43 0.00 0.00 -0.19 7.64 -1.26 -2.26 113.62 120.98 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 0.53 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 -2.00 3.09 3.93 0.23 0.00 -1.26 -5.10 105.19 104.08 2gqc n GLY 36 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 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 3.49 0.31 1.61 -0.21 -0.96 -4.71 119.66 119.20 2gqc s GLN 37 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 55.36 54.67 2gqc s GLN 37 Cb 0.00 -2.87 -0.10 0.00 1.00 0.00 0.00 33.01 31.04 2gqc s GLN 37 CO 0.00 0.43 1.32 -0.65 -2.12 0.00 0.00 175.29 174.26 2gqc s GLN 38 N -3.34 4.35 -0.02 2.91 -0.21 -1.22 -0.32 119.66 121.81 2gqc s GLN 38 Ca 0.37 2.21 0.03 0.00 0.02 0.00 0.00 55.36 57.98 2gqc s GLN 38 Cb -0.11 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.82 2gqc s GLN 38 CO 0.29 -0.21 -0.09 0.08 -2.12 0.00 0.00 175.29 173.24 2gqc s VAL 39 N -0.95 0.78 -0.15 1.09 1.01 0.15 0.57 120.40 122.89 2gqc s VAL 39 Ca 0.50 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2gqc s VAL 39 Cb -0.40 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2gqc s VAL 39 CO 0.51 0.24 -0.07 -0.22 0.00 0.00 0.00 175.10 175.56 2gqc s LEU 40 N 0.12 3.03 -0.30 3.92 0.20 0.14 0.39 118.68 126.19 2gqc s LEU 40 Ca -0.02 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 54.59 2gqc s LEU 40 Cb -0.08 -1.72 0.09 0.00 -0.43 0.00 0.00 46.19 44.06 2gqc s LEU 40 CO 0.00 0.16 0.05 0.26 -0.29 0.00 0.00 176.35 176.53 2gqc s TRP 41 N 0.41 2.54 0.00 5.38 0.52 -0.29 -1.81 118.94 125.68 2gqc s TRP 41 Ca -0.06 -2.16 0.15 0.00 0.02 0.00 0.00 56.10 54.04 2gqc s TRP 41 Cb -0.15 -2.09 0.24 0.00 -1.15 0.00 0.00 33.47 30.32 2gqc s TRP 41 CO 0.04 -0.88 1.06 1.55 0.02 0.00 0.00 176.95 178.75 2gqc n VAL 42 N 4.61 0.00 0.00 4.03 3.14 -1.25 -2.56 118.33 126.30 2gqc n VAL 42 Ca -0.02 -0.56 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 2gqc n VAL 42 Cb 0.43 0.75 0.00 0.00 -1.06 0.00 0.00 33.84 33.95 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 0.28 1.12 0.00 1.45 -0.04 -1.26 -4.80 135.00 131.75 2gqc n PRO 43 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2gqc n PRO 43 Cb 0.94 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.40 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 -3.39 116.55 123.44 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 -0.57 0.00 0.12 -1.24 2.13 -1.26 -4.61 120.64 115.21 2gqc n GLU 45 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2gqc n GLU 45 Cb 0.00 0.00 0.26 0.00 0.27 0.00 0.00 31.44 31.97 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 0.16 -0.50 5.31 -0.00 -2.02 -2.67 114.38 114.67 2gqc h ARG 46 Ca 0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 59.98 59.82 2gqc h ARG 46 Cb 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 2gqc h ARG 46 CO 0.00 0.54 -0.06 1.25 -0.00 0.00 0.00 179.97 181.71 2gqc h LEU 47 N 0.14 0.86 -0.82 0.08 6.46 -1.95 -3.02 115.31 117.06 2gqc h LEU 47 Ca 0.01 -0.24 0.19 0.00 -0.12 0.00 0.00 57.88 57.72 2gqc h LEU 47 Cb 0.77 -0.23 -0.12 0.00 -0.73 0.00 0.00 40.66 40.35 2gqc h LEU 47 CO 0.06 0.95 0.24 0.00 -0.62 0.00 0.00 178.44 179.07 2gqc h ALA 48 N 1.13 1.15 -0.19 1.25 0.00 -1.73 0.39 119.26 121.26 2gqc h ALA 48 Ca 0.14 0.19 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 2gqc h ALA 48 Cb 0.56 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2gqc h ALA 48 CO 0.03 -0.37 -0.68 0.93 0.00 0.00 0.00 179.25 179.16 2gqc h GLU 49 N 0.28 0.76 0.00 0.00 4.39 -1.61 -2.54 114.58 115.86 2gqc h GLU 49 Ca 0.49 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2gqc h GLU 49 Cb 0.90 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2gqc h GLU 49 CO -0.56 1.18 0.00 -0.56 -1.16 0.00 0.00 179.01 177.90 2gqc h GLN 50 N 0.55 0.00 0.01 2.33 -0.00 -0.99 -2.30 115.11 114.69 2gqc h GLN 50 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2gqc h GLN 50 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 2gqc h GLN 50 CO 0.14 0.00 -0.00 -0.24 -0.00 0.00 0.00 178.83 178.73 2gqc h VAL 51 N 0.00 1.39 0.14 1.86 3.04 0.12 -1.76 116.25 121.04 2gqc h VAL 51 Ca 0.00 -1.98 -0.22 0.00 -1.01 0.00 0.00 66.70 63.48 2gqc h VAL 51 Cb 0.71 2.60 0.02 0.00 -2.01 0.00 0.00 31.29 32.61 2gqc h VAL 51 CO 0.00 0.46 -1.04 0.03 -1.01 0.00 0.00 177.57 176.01 2gqc h ARG 52 N -0.97 0.30 0.00 4.17 3.08 -1.63 -2.82 114.38 116.50 2gqc h ARG 52 Ca -0.00 -0.51 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 2gqc h ARG 52 Cb 0.76 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2gqc h ARG 52 CO 0.00 1.24 -0.27 0.93 -1.07 0.00 0.00 179.97 180.81 2gqc h GLU 53 N -0.32 0.00 0.00 0.04 5.08 -1.55 -2.69 114.58 115.14 2gqc h GLU 53 Ca -0.20 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.82 2gqc h GLU 53 Cb 1.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.90 2gqc h GLU 53 CO 0.13 0.27 -2.12 1.28 -1.00 0.00 0.00 179.01 177.57 2gqc n LEU 54 N -3.24 0.47 -0.02 1.33 4.32 -0.66 -3.97 117.00 115.24 2gqc n LEU 54 Ca 0.02 0.16 0.13 0.00 -0.02 0.00 0.00 56.01 56.31 2gqc n LEU 54 Cb 0.57 0.30 0.56 0.00 -1.62 0.00 0.00 43.42 43.23 2gqc n LEU 54 CO 0.36 0.47 1.17 1.88 -1.22 0.00 0.00 177.39 180.05 2gqc h TYR 55 N 0.00 0.28 0.00 -1.77 -1.99 -1.39 0.88 116.97 112.98 2gqc h TYR 55 Ca -0.44 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2gqc h TYR 55 Cb 2.14 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 40.78 2gqc h TYR 55 CO 0.00 0.13 0.00 2.89 -0.00 0.00 0.00 178.16 181.19 2gqc n ARG 56 N -4.46 0.41 0.00 4.88 1.85 -1.02 -2.97 116.66 115.35 2gqc n ARG 56 Ca 0.08 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2gqc n ARG 56 Cb 0.39 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 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 -1.24 0.00 0.00 2.89 1.85 0.29 -4.06 116.66 116.38 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 0.18 -0.25 0.00 0.00 -1.05 0.00 0.00 32.46 31.34 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 -0.78 0.00 -0.34 2.89 4.02 0.28 -3.22 117.16 120.01 2gqc n TYR 58 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.08 2gqc n TYR 58 Cb 0.00 0.00 0.41 0.00 -0.02 0.00 0.00 39.34 39.73 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 0.46 0.00 -0.72 0.11 -1.78 0.46 132.00 130.53 2gqc h PRO 59 Ca 0.00 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 2gqc h PRO 59 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 2gqc h PRO 59 CO 0.00 0.30 -1.65 -1.91 -0.21 0.00 0.00 178.00 174.53 2gqc n GLU 60 N -4.96 1.49 0.00 1.05 4.07 -1.16 -3.91 120.64 117.23 2gqc n GLU 60 Ca 0.28 -0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 2gqc n GLU 60 Cb 0.82 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.93 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 2.14 0.95 3.55 8.31 0.00 -1.13 0.29 105.19 119.30 2gqc n GLY 61 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.35 1.46 0.47 1.61 2.15 0.16 -3.49 116.67 118.69 2gqc s ASP 62 Ca 0.00 1.42 0.00 0.00 0.43 0.00 0.00 52.55 54.40 2gqc s ASP 62 Cb 0.00 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2gqc s ASP 62 CO 0.00 -3.89 0.76 -2.65 -0.17 0.00 0.00 175.17 169.22 2gqc n PRO 63 N -4.70 0.02 0.00 4.34 -0.02 -1.26 -1.38 135.00 132.00 2gqc n PRO 63 Ca 0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2gqc n PRO 63 Cb 0.55 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.96 0.00 0.00 -0.52 6.02 -1.26 -5.01 117.38 114.65 2gqc n GLN 64 Ca 0.00 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2gqc n GLN 64 Cb 0.76 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.74 0.51 0.78 -1.58 0.00 -0.48 -5.02 120.51 112.97 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 2.41 0.00 0.00 0.00 177.50 179.91 2gqc n THR 66 N -2.33 0.00 -1.55 0.00 -1.04 0.15 -4.74 114.28 104.77 2gqc n THR 66 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 2gqc n THR 66 Cb 0.00 -0.27 -0.07 0.00 -1.82 0.00 0.00 70.33 68.17 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 -0.00 1.71 -1.57 -4.42 7.94 -1.23 -1.06 117.00 118.37 2gqc n LEU 67 Ca 0.00 -0.91 -0.15 0.00 -1.11 0.00 0.00 56.01 53.84 2gqc n LEU 67 Cb 0.11 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.49 2gqc n LEU 67 CO 0.00 -1.99 -0.15 -0.62 -1.11 0.00 0.00 177.39 173.52 2gqc n GLU 68 N 8.66 -1.43 -0.12 1.96 -0.58 -1.26 -4.74 120.64 123.13 2gqc n GLU 68 Ca 0.45 0.86 0.04 0.00 -0.42 0.00 0.00 57.16 58.09 2gqc n GLU 68 Cb 0.44 -5.18 0.11 0.00 -0.57 0.00 0.00 31.44 26.23 2gqc n GLU 68 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gqc n ALA 69 N 0.30 2.16 0.00 0.62 0.00 -0.23 -5.12 120.51 118.24 2gqc n ALA 69 Ca -0.15 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2gqc n ALA 69 Cb 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2gqc n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50