#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gh6 n HIS 5 N 0.00 0.00 -0.17 0.66 -0.00 -1.26 -4.33 115.22 110.12 1gh6 n HIS 5 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1gh6 n HIS 5 Cb 0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.03 1gh6 n HIS 5 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 1gh6 h MET 6 N 0.00 0.02 0.00 -0.41 4.05 -2.05 -0.50 114.93 116.05 1gh6 h MET 6 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1gh6 h MET 6 Cb 0.01 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1gh6 h MET 6 CO 0.00 0.02 0.00 -0.09 0.23 0.00 0.00 176.91 177.07 1gh6 h ARG 7 N 0.02 0.00 0.18 0.39 2.43 -2.00 -0.31 114.38 115.09 1gh6 h ARG 7 Ca 0.25 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.16 1gh6 h ARG 7 Cb 0.39 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1gh6 h ARG 7 CO -0.52 0.00 -1.16 1.49 -1.51 0.00 0.00 179.97 178.28 1gh6 h GLU 8 N 0.00 0.46 0.00 0.20 4.81 -1.45 -3.21 114.58 115.40 1gh6 h GLU 8 Ca 0.00 -0.74 -0.09 0.00 -0.13 0.00 0.00 59.36 58.40 1gh6 h GLU 8 Cb 0.46 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1gh6 h GLU 8 CO 0.00 1.35 -0.43 0.93 -0.73 0.00 0.00 179.01 180.13 1gh6 h GLU 9 N -0.03 0.00 0.00 1.92 5.08 -0.93 -2.89 114.58 117.73 1gh6 h GLU 9 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1gh6 h GLU 9 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1gh6 h GLU 9 CO 0.22 0.43 0.00 0.45 -1.00 0.00 0.00 179.01 179.11 1gh6 n SER 10 N -3.92 0.00 -0.06 1.42 2.88 -0.16 0.13 113.62 113.92 1gh6 n SER 10 Ca -0.01 0.76 0.01 0.00 -1.33 0.00 0.00 58.87 58.30 1gh6 n SER 10 Cb 0.47 -0.26 0.33 0.00 -0.75 0.00 0.00 64.21 63.99 1gh6 n SER 10 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1gh6 h LEU 11 N 0.00 0.59 -2.35 2.46 8.10 -1.67 -0.08 115.31 122.36 1gh6 h LEU 11 Ca 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 57.88 57.94 1gh6 h LEU 11 Cb 0.00 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.07 1gh6 h LEU 11 CO 0.00 0.51 -0.00 -0.61 -4.11 0.00 0.00 178.44 174.23 1gh6 h GLN 12 N 0.66 0.00 0.01 0.17 4.15 -0.96 -0.01 115.11 119.13 1gh6 h GLN 12 Ca 0.16 0.00 -0.39 0.00 0.77 0.00 0.00 58.65 59.19 1gh6 h GLN 12 Cb 0.08 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.72 1gh6 h GLN 12 CO -0.02 0.00 -2.21 -0.11 -1.93 0.00 0.00 178.83 174.56 1gh6 n LEU 13 N -4.02 2.25 0.12 -2.39 7.94 0.35 -4.00 117.00 117.25 1gh6 n LEU 13 Ca -0.03 0.23 0.19 0.00 -1.11 0.00 0.00 56.01 55.29 1gh6 n LEU 13 Cb 0.09 -0.90 0.76 0.00 0.53 0.00 0.00 43.42 43.90 1gh6 n LEU 13 CO 0.29 0.63 1.17 0.24 -1.11 0.00 0.00 177.39 178.61 1gh6 h MET 14 N -0.65 0.00 0.00 1.96 2.86 -0.97 -1.70 114.93 116.43 1gh6 h MET 14 Ca -0.57 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1gh6 h MET 14 Cb 1.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.33 1gh6 h MET 14 CO -0.25 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.25 1gh6 n ASP 15 N -3.90 0.00 0.06 1.22 2.03 -0.03 -1.32 116.55 114.61 1gh6 n ASP 15 Ca 0.05 0.44 0.03 0.00 0.52 0.00 0.00 54.79 55.83 1gh6 n ASP 15 Cb 0.50 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.07 1gh6 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gh6 n LEU 16 N -0.50 0.16 0.10 -2.67 -0.00 -1.16 0.79 117.00 113.74 1gh6 n LEU 16 Ca 0.00 0.49 0.12 0.00 -0.00 0.00 0.00 56.01 56.62 1gh6 n LEU 16 Cb 0.00 -0.50 0.13 0.00 -0.00 0.00 0.00 43.42 43.05 1gh6 n LEU 16 CO 0.00 -0.55 0.35 0.25 -0.00 0.00 0.00 177.39 177.44 1gh6 h LEU 17 N 0.00 0.00 0.32 1.47 5.85 -1.32 -3.48 115.31 118.15 1gh6 h LEU 17 Ca 0.00 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1gh6 h LEU 17 Cb 0.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.28 1gh6 h LEU 17 CO 0.00 0.04 -0.16 0.61 -0.34 0.00 0.00 178.44 178.60 1gh6 n GLY 18 N 1.24 0.25 3.45 3.75 0.00 0.24 -4.78 105.19 109.34 1gh6 n GLY 18 Ca 0.02 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1gh6 n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gh6 s LEU 19 N -1.92 2.55 -0.14 0.99 1.43 -0.44 -5.06 118.68 116.10 1gh6 s LEU 19 Ca 0.04 -0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 51.99 1gh6 s LEU 19 Cb -0.02 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 1gh6 s LEU 19 CO 0.05 0.05 0.39 -0.70 0.23 0.00 0.00 176.35 176.37 1gh6 s GLU 20 N -3.31 4.30 -0.40 1.70 2.12 -1.26 -4.53 118.70 117.32 1gh6 s GLU 20 Ca 0.27 0.28 -0.27 0.00 0.36 0.00 0.00 54.97 55.61 1gh6 s GLU 20 Cb -0.06 -3.43 -0.28 0.00 0.26 0.00 0.00 34.13 30.62 1gh6 s GLU 20 CO 0.13 0.20 1.76 -2.13 -0.54 0.00 0.00 175.26 174.68 1gh6 n ARG 21 N 3.62 0.55 -0.35 4.30 3.00 -1.26 -2.34 116.66 124.17 1gh6 n ARG 21 Ca -0.09 -1.40 -0.01 0.00 -0.00 0.00 0.00 57.85 56.34 1gh6 n ARG 21 Cb 0.52 -2.84 -0.01 0.00 0.00 0.00 0.00 32.46 30.13 1gh6 n ARG 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1gh6 n SER 22 N 9.94 -0.12 -2.50 6.15 3.41 -1.26 -4.83 113.62 124.40 1gh6 n SER 22 Ca 0.47 -0.41 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 1gh6 n SER 22 Cb 0.42 0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.46 1gh6 n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gh6 n ALA 23 N 0.00 -0.48 -1.00 7.33 0.00 -0.99 -5.08 120.51 120.29 1gh6 n ALA 23 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1gh6 n ALA 23 Cb 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1gh6 n ALA 23 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1gh6 n TRP 24 N -0.62 0.00 0.23 0.00 -0.00 -1.26 -4.17 117.44 111.63 1gh6 n TRP 24 Ca -0.15 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.36 1gh6 n TRP 24 Cb 0.72 0.00 0.04 0.00 -0.00 0.00 0.00 31.31 32.07 1gh6 n TRP 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1gh6 n GLY 25 N 1.22 -0.12 3.58 5.87 0.00 -1.26 -4.46 105.19 110.01 1gh6 n GLY 25 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1gh6 n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gh6 s ASN 26 N -1.93 6.62 0.22 1.61 3.04 -1.26 -4.84 114.94 118.40 1gh6 s ASN 26 Ca 0.02 -2.22 -0.09 0.00 0.04 0.00 0.00 52.86 50.61 1gh6 s ASN 26 Cb 0.01 -2.58 0.32 0.00 -1.54 0.00 0.00 41.25 37.46 1gh6 s ASN 26 CO 0.02 -1.39 1.70 0.40 -3.04 0.00 0.00 177.10 174.78 1gh6 h ILE 27 N 5.81 0.61 -0.02 -5.21 1.08 -1.92 0.15 117.51 118.00 1gh6 h ILE 27 Ca 0.39 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.79 1gh6 h ILE 27 Cb 0.90 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1gh6 h ILE 27 CO 1.43 0.05 -0.03 1.55 -0.69 0.00 0.00 178.15 180.45 1gh6 h PRO 28 N 0.25 -0.05 0.00 2.37 0.13 -1.97 0.56 132.00 133.29 1gh6 h PRO 28 Ca 0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.47 1gh6 h PRO 28 Cb 0.51 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1gh6 h PRO 28 CO -0.43 -0.03 -0.00 1.25 -0.23 0.00 0.00 178.00 178.55 1gh6 h LEU 29 N -0.05 0.00 0.01 1.56 6.46 -1.85 0.16 115.31 121.60 1gh6 h LEU 29 Ca 0.02 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.54 1gh6 h LEU 29 Cb 0.08 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1gh6 h LEU 29 CO -0.05 0.00 -1.22 0.24 -0.62 0.00 0.00 178.44 176.79 1gh6 h MET 30 N 0.00 0.03 -0.06 1.25 2.86 0.29 -3.11 114.93 116.19 1gh6 h MET 30 Ca -0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1gh6 h MET 30 Cb 0.30 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1gh6 h MET 30 CO 0.00 0.89 -0.20 -0.09 1.06 0.00 0.00 176.91 178.57 1gh6 h ARG 31 N 0.01 0.24 -1.08 1.72 2.43 0.15 0.23 114.38 118.08 1gh6 h ARG 31 Ca -0.10 -0.18 0.29 0.00 -0.81 0.00 0.00 59.98 59.18 1gh6 h ARG 31 Cb 1.86 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 31.34 1gh6 h ARG 31 CO 0.12 0.81 0.71 -0.22 -1.51 0.00 0.00 179.97 179.88 1gh6 h LYS 32 N -0.27 0.31 0.04 0.20 1.63 -0.82 0.87 116.57 118.52 1gh6 h LYS 32 Ca -0.01 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1gh6 h LYS 32 Cb 0.83 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1gh6 h LYS 32 CO 0.04 0.21 -0.02 0.00 -3.45 0.00 0.00 179.45 176.23 1gh6 h ALA 33 N 1.60 -0.28 -0.75 5.00 0.00 -1.43 -3.13 119.26 120.27 1gh6 h ALA 33 Ca 0.62 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.82 1gh6 h ALA 33 Cb 1.70 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 19.37 1gh6 h ALA 33 CO -0.29 -0.28 0.35 0.98 0.00 0.00 0.00 179.25 180.01 1gh6 n TYR 34 N -2.40 0.81 0.01 0.00 4.19 0.05 0.27 117.16 120.10 1gh6 n TYR 34 Ca -0.01 0.89 -0.05 0.00 3.31 0.00 0.00 57.90 62.04 1gh6 n TYR 34 Cb 0.02 -1.27 0.17 0.00 0.49 0.00 0.00 39.34 38.75 1gh6 n TYR 34 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1gh6 h LEU 35 N 0.00 0.50 -0.35 2.98 3.38 -0.97 -2.86 115.31 118.01 1gh6 h LEU 35 Ca 0.61 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1gh6 h LEU 35 Cb 1.57 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 1gh6 h LEU 35 CO -0.60 0.80 0.21 0.50 0.09 0.00 0.00 178.44 179.44 1gh6 h LYS 36 N 0.42 0.47 0.00 1.13 3.64 0.40 0.11 116.57 122.73 1gh6 h LYS 36 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1gh6 h LYS 36 Cb 0.77 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1gh6 h LYS 36 CO 0.06 0.35 0.00 1.17 -2.27 0.00 0.00 179.45 178.76 1gh6 n LYS 37 N -4.81 0.07 -0.04 1.90 3.00 -0.86 -1.70 118.16 115.71 1gh6 n LYS 37 Ca -0.01 0.51 -0.22 0.00 -0.00 0.00 0.00 58.31 58.60 1gh6 n LYS 37 Cb 0.05 -1.69 -0.13 0.00 0.00 0.00 0.00 35.03 33.26 1gh6 n LYS 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gh6 n LYS 39 N -3.71 0.55 0.00 0.00 4.81 -0.60 -2.15 118.16 117.06 1gh6 n LYS 39 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.09 1gh6 n LYS 39 Cb 0.95 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.66 1gh6 n LYS 39 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1gh6 n GLU 40 N -0.85 5.61 -2.80 1.64 1.02 -0.90 -5.04 120.64 119.32 1gh6 n GLU 40 Ca 0.09 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.81 1gh6 n GLU 40 Cb 0.04 -0.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.97 1gh6 n GLU 40 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1gh6 s PHE 41 N -0.81 3.94 -0.18 -0.32 2.19 -0.92 -4.98 117.98 116.91 1gh6 s PHE 41 Ca 0.00 1.83 -0.05 0.00 0.33 0.00 0.00 56.93 59.04 1gh6 s PHE 41 Cb 0.00 -2.94 0.09 0.00 -1.31 0.00 0.00 43.02 38.86 1gh6 s PHE 41 CO 0.00 0.43 0.33 -1.01 1.83 0.00 0.00 175.22 176.80 1gh6 s HIS 42 N -0.98 -0.59 -0.28 10.12 3.76 -1.26 -5.00 115.29 121.06 1gh6 s HIS 42 Ca 0.41 1.02 -0.05 0.00 -0.15 0.00 0.00 55.06 56.28 1gh6 s HIS 42 Cb -0.25 0.03 -0.18 0.00 1.11 0.00 0.00 32.58 33.30 1gh6 s HIS 42 CO 0.30 -0.49 2.82 -0.35 -0.85 0.00 0.00 174.74 176.17 1gh6 n PRO 43 N 5.36 1.83 0.00 8.40 -0.04 -1.26 -0.28 135.00 149.01 1gh6 n PRO 43 Ca -0.06 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 1gh6 n PRO 43 Cb 0.50 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1gh6 n PRO 43 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1gh6 n ASP 44 N 2.90 0.00 0.00 3.54 2.03 -1.26 -4.84 116.55 118.92 1gh6 n ASP 44 Ca 0.39 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1gh6 n ASP 44 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1gh6 n ASP 44 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1gh6 n LYS 45 N 0.00 2.56 -4.46 -0.67 3.00 -0.52 -5.05 118.16 113.02 1gh6 n LYS 45 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 1gh6 n LYS 45 Cb 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 35.03 34.02 1gh6 n LYS 45 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1gh6 s GLY 46 N -2.77 1.59 -0.39 3.14 0.00 0.61 -5.02 107.32 104.49 1gh6 s GLY 46 Ca 0.00 -1.38 0.06 0.00 0.00 0.00 0.00 44.72 43.40 1gh6 s GLY 46 CO 0.00 -1.33 1.14 0.61 0.00 0.00 0.00 173.10 173.51 1gh6 n GLY 47 N 1.05 6.12 0.17 0.20 0.00 -1.26 -4.09 105.19 107.37 1gh6 n GLY 47 Ca -0.17 -2.73 0.12 0.00 0.00 0.00 0.00 46.02 43.24 1gh6 n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gh6 n ASP 48 N -0.56 0.51 0.09 1.61 9.92 -1.26 -4.17 116.55 122.69 1gh6 n ASP 48 Ca 0.40 -1.38 0.12 0.00 -0.53 0.00 0.00 54.79 53.41 1gh6 n ASP 48 Cb 0.77 -0.02 0.19 0.00 -0.64 0.00 0.00 41.12 41.41 1gh6 n ASP 48 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1gh6 n GLU 49 N -0.51 0.02 -0.05 -1.24 -0.58 -1.26 0.23 120.64 117.26 1gh6 n GLU 49 Ca 0.17 0.97 -0.07 0.00 -0.42 0.00 0.00 57.16 57.82 1gh6 n GLU 49 Cb 0.16 -2.54 -0.04 0.00 -0.57 0.00 0.00 31.44 28.45 1gh6 n GLU 49 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1gh6 n GLU 50 N -2.81 0.23 0.00 3.49 2.13 -1.26 -4.05 120.64 118.38 1gh6 n GLU 50 Ca 0.10 0.05 0.06 0.00 0.66 0.00 0.00 57.16 58.04 1gh6 n GLU 50 Cb 1.23 -1.18 0.38 0.00 0.27 0.00 0.00 31.44 32.14 1gh6 n GLU 50 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1gh6 n LYS 51 N -2.78 0.75 -0.03 5.31 0.00 0.27 -2.38 118.16 119.30 1gh6 n LYS 51 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.11 1gh6 n LYS 51 Cb 0.68 -1.27 -0.03 0.00 0.00 0.00 0.00 35.03 34.40 1gh6 n LYS 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1gh6 n MET 52 N -0.77 1.47 0.15 1.64 1.56 0.64 -3.80 117.12 118.01 1gh6 n MET 52 Ca 0.10 0.02 0.15 0.00 -0.27 0.00 0.00 57.70 57.70 1gh6 n MET 52 Cb 0.04 -1.12 0.72 0.00 2.15 0.00 0.00 33.22 35.02 1gh6 n MET 52 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1gh6 h LYS 53 N 0.00 0.00 0.12 2.12 1.63 -1.55 0.62 116.57 119.51 1gh6 h LYS 53 Ca -0.13 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.36 1gh6 h LYS 53 Cb 1.24 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 1gh6 h LYS 53 CO -0.01 0.00 -1.65 -0.22 -3.45 0.00 0.00 179.45 174.12 1gh6 h LYS 54 N 0.00 0.25 -1.05 1.90 3.64 -1.73 -2.67 116.57 116.91 1gh6 h LYS 54 Ca 0.11 -0.42 0.30 0.00 -1.27 0.00 0.00 60.65 59.37 1gh6 h LYS 54 Cb 0.50 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 1gh6 h LYS 54 CO -0.00 1.20 0.74 1.98 -2.27 0.00 0.00 179.45 181.10 1gh6 h MET 55 N -0.19 0.05 0.00 1.90 4.05 -1.27 -1.79 114.93 117.68 1gh6 h MET 55 Ca -0.36 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1gh6 h MET 55 Cb 1.86 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.64 1gh6 h MET 55 CO 0.06 0.04 -0.07 -0.97 0.23 0.00 0.00 176.91 176.19 1gh6 h ASN 56 N 0.06 0.00 -0.81 1.39 -0.73 -1.03 -3.30 115.58 111.15 1gh6 h ASN 56 Ca 0.51 0.00 0.12 0.00 1.87 0.00 0.00 56.30 58.80 1gh6 h ASN 56 Cb 1.93 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 40.39 1gh6 h ASN 56 CO -0.04 0.16 -0.33 1.07 -0.37 0.00 0.00 177.43 177.91 1gh6 n THR 57 N -2.78 -0.44 0.33 -3.57 5.66 -1.01 -1.37 114.28 111.11 1gh6 n THR 57 Ca -0.01 1.91 -0.17 0.00 -3.05 0.00 0.00 64.05 62.73 1gh6 n THR 57 Cb 0.04 -2.50 -0.09 0.00 -1.55 0.00 0.00 70.33 66.23 1gh6 n THR 57 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1gh6 h LEU 58 N 0.00 -0.69 -0.74 1.09 3.38 -1.55 -2.70 115.31 114.10 1gh6 h LEU 58 Ca 0.27 -0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.40 1gh6 h LEU 58 Cb 0.47 0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 1gh6 h LEU 58 CO -0.80 -0.44 -0.01 0.22 0.09 0.00 0.00 178.44 177.49 1gh6 h TYR 59 N -0.90 -0.08 -0.73 1.13 3.20 -1.30 0.39 116.97 118.68 1gh6 h TYR 59 Ca -0.08 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1gh6 h TYR 59 Cb 0.65 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1gh6 h TYR 59 CO -0.02 -0.24 0.49 0.87 -1.64 0.00 0.00 178.16 177.61 1gh6 h LYS 60 N 0.09 0.90 0.00 1.82 1.57 -1.22 0.10 116.57 119.83 1gh6 h LYS 60 Ca 0.40 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1gh6 h LYS 60 Cb 0.69 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1gh6 h LYS 60 CO -0.66 0.59 0.00 1.17 -0.57 0.00 0.00 179.45 179.98 1gh6 n LYS 61 N -4.45 0.03 -0.02 3.15 4.81 0.13 -1.46 118.16 120.37 1gh6 n LYS 61 Ca 0.09 0.29 0.04 0.00 -0.87 0.00 0.00 58.31 57.85 1gh6 n LYS 61 Cb 0.09 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.54 1gh6 n LYS 61 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1gh6 n MET 62 N -1.45 0.79 0.05 1.64 0.00 0.20 -4.38 117.12 113.96 1gh6 n MET 62 Ca 0.03 -0.09 -0.18 0.00 0.00 0.00 0.00 57.70 57.46 1gh6 n MET 62 Cb 0.12 -1.32 -0.08 0.00 0.00 0.00 0.00 33.22 31.94 1gh6 n MET 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1gh6 h GLU 63 N 0.00 0.61 -0.94 0.03 4.81 -0.49 -3.23 114.58 115.39 1gh6 h GLU 63 Ca -0.08 -0.65 0.28 0.00 -0.13 0.00 0.00 59.36 58.77 1gh6 h GLU 63 Cb 0.89 0.18 -0.16 0.00 0.63 0.00 0.00 28.75 30.29 1gh6 h GLU 63 CO 0.00 1.25 0.21 -0.44 -0.73 0.00 0.00 179.01 179.31 1gh6 h ASP 64 N 0.35 -0.11 0.00 1.04 3.32 -1.45 0.33 116.42 119.90 1gh6 h ASP 64 Ca -0.11 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1gh6 h ASP 64 Cb 1.65 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.54 1gh6 h ASP 64 CO 0.19 -0.27 0.00 0.61 -1.72 0.00 0.00 179.24 178.05 1gh6 n GLY 65 N -1.40 0.59 0.52 2.75 0.00 -1.22 -3.59 105.19 102.83 1gh6 n GLY 65 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1gh6 n GLY 65 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1gh6 n VAL 66 N 0.40 0.00 0.12 1.61 3.14 0.11 -4.94 118.33 118.78 1gh6 n VAL 66 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1gh6 n VAL 66 Cb 0.11 -0.02 0.25 0.00 -1.06 0.00 0.00 33.84 33.12 1gh6 n VAL 66 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1gh6 n LYS 67 N -1.76 0.06 -3.70 1.45 2.85 -0.65 -4.59 118.16 111.82 1gh6 n LYS 67 Ca 0.00 0.49 -0.22 0.00 -1.05 0.00 0.00 58.31 57.54 1gh6 n LYS 67 Cb 0.00 -2.02 -0.01 0.00 -0.65 0.00 0.00 35.03 32.35 1gh6 n LYS 67 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1gh6 s TYR 68 N -3.12 3.42 -0.25 5.58 1.51 -1.26 -4.56 117.35 118.68 1gh6 s TYR 68 Ca -0.01 0.08 -0.07 0.00 -1.01 0.00 0.00 57.07 56.06 1gh6 s TYR 68 Cb 0.03 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1gh6 s TYR 68 CO 0.08 0.27 0.06 0.00 -1.11 0.00 0.00 175.55 174.85 1gh6 s ALA 69 N -2.13 3.14 0.17 3.71 0.00 -1.26 -4.78 121.76 120.61 1gh6 s ALA 69 Ca 0.37 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 51.02 1gh6 s ALA 69 Cb -0.09 -2.05 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 1gh6 s ALA 69 CO 0.32 -0.47 0.66 -1.01 0.00 0.00 0.00 175.76 175.26 1gh6 s HIS 70 N 1.58 3.70 0.15 0.00 0.09 -1.26 -4.97 115.29 114.58 1gh6 s HIS 70 Ca 0.06 1.31 -0.29 0.00 -0.00 0.00 0.00 55.06 56.14 1gh6 s HIS 70 Cb -0.15 -2.55 -0.04 0.00 -0.00 0.00 0.00 32.58 29.84 1gh6 s HIS 70 CO 0.03 0.43 1.55 0.37 -0.00 0.00 0.00 174.74 177.12 1gh6 h GLN 71 N 3.76 -0.26 -6.43 1.40 5.75 -1.98 -0.97 115.11 116.39 1gh6 h GLN 71 Ca -0.48 0.02 -0.55 0.00 -0.15 0.00 0.00 58.65 57.49 1gh6 h GLN 71 Cb 1.20 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.75 1gh6 h GLN 71 CO 0.65 -0.17 1.09 -2.14 -2.65 0.00 0.00 178.83 175.61 1gh6 s PRO 72 N -5.71 3.33 -1.23 -2.39 0.02 -1.26 -4.88 135.00 122.89 1gh6 s PRO 72 Ca -0.14 0.48 -0.21 0.00 0.02 0.00 0.00 61.00 61.15 1gh6 s PRO 72 Cb 0.11 -4.11 -0.02 0.00 0.02 0.00 0.00 34.50 30.50 1gh6 s PRO 72 CO 0.64 -1.90 1.84 0.34 -0.33 0.00 0.00 177.00 177.59 1gh6 s ASP 73 N 4.31 5.82 0.29 2.53 -1.08 -0.37 -4.93 116.67 123.23 1gh6 s ASP 73 Ca 0.52 -1.98 0.07 0.00 -0.52 0.00 0.00 52.55 50.65 1gh6 s ASP 73 Cb -0.11 -2.58 -0.06 0.00 -1.46 0.00 0.00 42.92 38.71 1gh6 s ASP 73 CO 0.26 -2.25 -0.06 -0.36 0.52 0.00 0.00 175.17 173.28 1gh6 s PHE 74 N 8.05 1.99 0.00 -5.34 0.40 -1.26 -5.01 117.98 116.81 1gh6 s PHE 74 Ca 0.62 -0.69 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1gh6 s PHE 74 Cb 0.01 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.40 1gh6 s PHE 74 CO 0.10 0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.73 1gh6 n GLY 75 N -0.61 -0.32 3.38 4.36 0.00 -1.26 -4.65 105.19 106.10 1gh6 n GLY 75 Ca -0.05 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1gh6 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gh6 n GLY 76 N 0.32 -2.10 3.87 -0.02 0.00 -1.26 -4.97 105.19 101.03 1gh6 n GLY 76 Ca 0.00 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1gh6 n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gh6 s PHE 77 N -2.35 3.64 0.00 1.61 5.36 -1.26 -4.97 117.98 120.01 1gh6 s PHE 77 Ca 0.59 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1gh6 s PHE 77 Cb -0.18 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 1gh6 s PHE 77 CO 0.66 0.68 0.00 1.87 -1.46 0.00 0.00 175.22 176.97 1gh6 n TRP 78 N 1.70 0.00 -2.75 10.12 -0.00 -1.26 -5.03 117.44 120.22 1gh6 n TRP 78 Ca -0.16 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.31 1gh6 n TRP 78 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.85 1gh6 n TRP 78 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1gh6 n ASP 79 N 0.00 -7.89 0.00 5.87 2.03 -1.26 -5.03 116.55 110.27 1gh6 n ASP 79 Ca 0.00 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.31 1gh6 n ASP 79 Cb 0.00 -5.29 0.00 0.00 -0.72 0.00 0.00 41.12 35.11 1gh6 n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gh6 n ALA 80 N 0.23 2.81 -2.00 -1.67 0.00 -1.26 -5.15 120.51 113.48 1gh6 n ALA 80 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1gh6 n ALA 80 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1gh6 n ALA 80 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gh6 n THR 81 N -2.22 0.00 0.00 0.00 -1.04 -1.26 -5.12 114.28 104.64 1gh6 n THR 81 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gh6 n THR 81 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1gh6 n THR 81 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1gh6 n GLU 82 N 0.00 0.00 -3.02 -2.82 0.28 -1.26 -5.09 120.64 108.74 1gh6 n GLU 82 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.56 1gh6 n GLU 82 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1gh6 n GLU 82 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1gh6 s ILE 83 N 0.00 4.63 0.42 3.84 -1.09 -1.26 -5.03 121.20 122.72 1gh6 s ILE 83 Ca 0.00 -0.73 -0.25 0.00 -2.23 0.00 0.00 60.65 57.44 1gh6 s ILE 83 Cb 0.00 -4.56 -0.08 0.00 -1.58 0.00 0.00 42.46 36.24 1gh6 s ILE 83 CO 0.00 -1.24 1.22 -2.84 -1.23 0.00 0.00 174.94 170.85 1gh6 s PRO 84 N 3.20 3.92 -0.02 2.79 0.02 -1.26 -4.90 135.00 138.76 1gh6 s PRO 84 Ca 0.16 1.95 -0.36 0.00 0.02 0.00 0.00 61.00 62.76 1gh6 s PRO 84 Cb -0.21 -2.63 -0.15 0.00 0.02 0.00 0.00 34.50 31.53 1gh6 s PRO 84 CO 0.08 -0.47 1.59 0.25 -0.33 0.00 0.00 177.00 178.12 1gh6 n THR 85 N -0.07 0.18 -3.07 0.99 -2.24 -1.26 -4.82 114.28 103.98 1gh6 n THR 85 Ca 0.05 -0.03 -0.45 0.00 -2.27 0.00 0.00 64.05 61.35 1gh6 n THR 85 Cb 0.46 -1.27 -0.01 0.00 -2.10 0.00 0.00 70.33 67.41 1gh6 n THR 85 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1gh6 s TYR 86 N 1.97 3.55 0.00 4.78 5.04 -1.26 -4.84 117.35 126.59 1gh6 s TYR 86 Ca 0.88 -1.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.55 1gh6 s TYR 86 Cb -0.87 -4.13 0.00 0.00 0.35 0.00 0.00 41.96 37.30 1gh6 s TYR 86 CO 0.50 -1.28 0.00 0.41 -1.34 0.00 0.00 175.55 173.84 1gh6 n GLY 87 N 4.31 -0.51 0.80 8.97 0.00 -1.26 -4.75 105.19 112.76 1gh6 n GLY 87 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.22 1gh6 n GLY 87 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1gh6 n THR 88 N -2.25 0.42 -0.62 2.61 5.66 -1.26 -5.05 114.28 113.79 1gh6 n THR 88 Ca 0.00 -0.06 -0.24 0.00 -3.05 0.00 0.00 64.05 60.70 1gh6 n THR 88 Cb 0.00 -1.60 -0.03 0.00 -1.55 0.00 0.00 70.33 67.14 1gh6 n THR 88 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1gh6 n ASP 89 N -3.32 0.26 -4.61 1.09 9.92 -1.26 -4.69 116.55 113.94 1gh6 n ASP 89 Ca -0.12 0.45 -0.50 0.00 -0.53 0.00 0.00 54.79 54.08 1gh6 n ASP 89 Cb 0.56 -0.34 -0.05 0.00 -0.64 0.00 0.00 41.12 40.64 1gh6 n ASP 89 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1gh6 n GLU 90 N 1.12 1.44 -0.32 -1.24 4.07 -1.26 -4.70 120.64 119.74 1gh6 n GLU 90 Ca 0.10 0.52 0.28 0.00 -0.06 0.00 0.00 57.16 58.00 1gh6 n GLU 90 Cb -0.00 -2.19 0.53 0.00 -0.06 0.00 0.00 31.44 29.71 1gh6 n GLU 90 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1gh6 h TRP 91 N 4.89 0.70 -0.21 4.31 2.91 -1.99 0.74 115.95 127.30 1gh6 h TRP 91 Ca -0.47 0.04 -0.18 0.00 1.13 0.00 0.00 58.89 59.41 1gh6 h TRP 91 Cb 1.31 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1gh6 h TRP 91 CO 0.60 -0.43 -0.61 1.49 -1.03 0.00 0.00 178.44 178.47 1gh6 h GLU 92 N 0.04 0.69 0.00 2.65 4.57 -1.98 0.23 114.58 120.79 1gh6 h GLU 92 Ca 0.79 -0.47 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 1gh6 h GLU 92 Cb 2.01 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.66 1gh6 h GLU 92 CO -0.77 1.09 -0.26 0.37 -1.18 0.00 0.00 179.01 178.26 1gh6 h GLN 93 N 0.52 0.00 0.00 1.92 4.15 -1.24 0.20 115.11 120.66 1gh6 h GLN 93 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gh6 h GLN 93 Cb 1.19 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 1gh6 h GLN 93 CO 0.12 0.26 -0.03 2.35 -1.93 0.00 0.00 178.83 179.60 1gh6 h TRP 94 N 0.00 0.00 -0.80 3.99 7.01 -1.11 -2.76 115.95 122.28 1gh6 h TRP 94 Ca -0.00 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.12 1gh6 h TRP 94 Cb 0.53 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.53 1gh6 h TRP 94 CO 0.00 0.08 0.52 2.35 -2.79 0.00 0.00 178.44 178.60 1gh6 h TRP 95 N -1.00 0.70 0.43 2.65 -0.00 -0.51 -0.66 115.95 117.56 1gh6 h TRP 95 Ca -0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 1gh6 h TRP 95 Cb 0.10 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 29.04 1gh6 h TRP 95 CO 0.01 0.30 -0.21 -0.97 -0.00 0.00 0.00 178.44 177.57 1gh6 h ASN 96 N 0.63 -0.49 -0.47 2.65 -1.24 -0.73 -3.05 115.58 112.89 1gh6 h ASN 96 Ca 0.38 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.33 1gh6 h ASN 96 Cb 0.61 0.13 -0.06 0.00 0.73 0.00 0.00 38.32 39.73 1gh6 h ASN 96 CO -0.15 -0.11 -0.34 0.00 -1.29 0.00 0.00 177.43 175.54 1gh6 h ALA 97 N -0.56 -0.41 -0.89 1.57 0.00 -1.01 -0.07 119.26 117.89 1gh6 h ALA 97 Ca -0.06 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1gh6 h ALA 97 Cb 0.56 1.13 -0.16 0.00 0.00 0.00 0.00 17.79 19.33 1gh6 h ALA 97 CO 0.10 -0.62 -0.31 0.35 0.00 0.00 0.00 179.25 178.76 1gh6 h PHE 98 N -0.08 -0.79 -0.15 0.00 3.57 -1.21 -1.93 116.94 116.35 1gh6 h PHE 98 Ca 0.08 0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 1gh6 h PHE 98 Cb 0.28 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1gh6 h PHE 98 CO -0.89 -0.40 -0.24 -0.91 -2.23 0.00 0.00 178.31 173.65 1gh6 h ASN 99 N -0.03 0.47 0.00 0.41 4.21 -1.25 -2.30 115.58 117.09 1gh6 h ASN 99 Ca 0.37 -0.53 0.00 0.00 1.21 0.00 0.00 56.30 57.35 1gh6 h ASN 99 Cb 0.62 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1gh6 h ASN 99 CO -0.92 0.91 0.34 1.21 -1.29 0.00 0.00 177.43 177.69 1gh6 n GLU 100 N -4.44 0.04 -0.13 0.81 2.13 -0.11 -0.74 120.64 118.20 1gh6 n GLU 100 Ca -0.06 0.41 -0.26 0.00 0.66 0.00 0.00 57.16 57.91 1gh6 n GLU 100 Cb 0.43 -1.98 -0.10 0.00 0.27 0.00 0.00 31.44 30.07 1gh6 n GLU 100 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1gh6 n GLU 101 N -1.66 0.57 0.00 5.31 -0.58 -0.94 -3.24 120.64 120.09 1gh6 n GLU 101 Ca -0.00 0.23 0.04 0.00 -0.42 0.00 0.00 57.16 57.00 1gh6 n GLU 101 Cb 0.35 -1.44 0.25 0.00 -0.57 0.00 0.00 31.44 30.02 1gh6 n GLU 101 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1gh6 n ASN 102 N -4.00 0.00 0.00 1.62 2.85 0.08 -1.26 115.26 114.54 1gh6 n ASN 102 Ca -0.50 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 53.50 1gh6 n ASN 102 Cb 0.88 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.90 1gh6 n ASN 102 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1gh6 n LEU 103 N -0.85 0.38 -4.79 1.20 4.77 -0.29 -5.06 117.00 112.36 1gh6 n LEU 103 Ca 0.06 -0.63 -0.38 0.00 -0.03 0.00 0.00 56.01 55.04 1gh6 n LEU 103 Cb 0.03 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1gh6 n LEU 103 CO 0.05 0.10 0.48 0.12 -1.33 0.00 0.00 177.39 176.81 1gh6 s PHE 104 N -0.49 3.77 -0.47 -1.77 5.36 -0.39 -5.05 117.98 118.94 1gh6 s PHE 104 Ca 0.00 1.56 -0.16 0.00 -0.96 0.00 0.00 56.93 57.37 1gh6 s PHE 104 Cb 0.00 -2.73 0.06 0.00 -0.34 0.00 0.00 43.02 40.01 1gh6 s PHE 104 CO 0.00 0.40 0.44 0.00 -1.46 0.00 0.00 175.22 174.60 1gh6 n SER 106 N 5.41 3.56 -2.80 0.00 3.41 -1.26 -4.91 113.62 117.05 1gh6 n SER 106 Ca -0.11 -3.13 -0.06 0.00 -0.26 0.00 0.00 58.87 55.31 1gh6 n SER 106 Cb 0.44 -0.74 0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1gh6 n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gh6 n GLU 107 N -0.63 0.60 -3.85 4.33 1.02 -1.26 -5.13 120.64 115.72 1gh6 n GLU 107 Ca 0.42 -0.85 -0.12 0.00 -0.02 0.00 0.00 57.16 56.59 1gh6 n GLU 107 Cb 1.32 -0.14 -0.10 0.00 -0.02 0.00 0.00 31.44 32.50 1gh6 n GLU 107 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1gh6 s GLU 108 N -3.02 0.47 1.18 3.49 0.41 -1.26 -5.16 118.70 114.81 1gh6 s GLU 108 Ca 0.19 -0.28 -0.16 0.00 -0.41 0.00 0.00 54.97 54.31 1gh6 s GLU 108 Cb -0.01 0.20 0.22 0.00 -1.78 0.00 0.00 34.13 32.76 1gh6 s GLU 108 CO 0.12 -0.11 0.57 -1.33 -0.49 0.00 0.00 175.26 174.02 1gh6 n MET 109 N 1.64 -2.29 -2.38 1.61 2.81 -1.26 -5.01 117.12 112.25 1gh6 n MET 109 Ca -0.21 -0.65 -0.24 0.00 -1.81 0.00 0.00 57.70 54.79 1gh6 n MET 109 Cb 0.56 -1.95 0.07 0.00 -0.71 0.00 0.00 33.22 31.19 1gh6 n MET 109 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1gh6 s PRO 110 N -3.98 2.20 0.00 0.03 0.04 -1.26 -5.07 135.00 126.97 1gh6 s PRO 110 Ca 0.63 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1gh6 s PRO 110 Cb -0.19 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1gh6 s PRO 110 CO 0.66 -1.13 0.17 0.45 0.04 0.00 0.00 177.00 177.19 1gh6 n SER 111 N -2.75 0.00 -0.28 6.66 2.88 -1.26 -5.04 113.62 113.83 1gh6 n SER 111 Ca 0.09 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1gh6 n SER 111 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1gh6 n SER 111 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1gh6 n SER 112 N -0.24 0.00 -3.14 -3.46 7.64 -1.26 -5.18 113.62 107.97 1gh6 n SER 112 Ca 0.00 -0.28 -0.00 0.00 1.01 0.00 0.00 58.87 59.60 1gh6 n SER 112 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1gh6 n SER 112 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gh6 n ASP 113 N -0.04 -0.42 0.00 6.43 -0.08 -1.26 -5.05 116.55 116.14 1gh6 n ASP 113 Ca 0.00 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1gh6 n ASP 113 Cb 0.00 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.36 1gh6 n ASP 113 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1gh6 n ASP 114 N 0.53 0.01 0.00 1.67 5.75 -1.26 -5.12 116.55 118.13 1gh6 n ASP 114 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1gh6 n ASP 114 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1gh6 n ASP 114 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1gh6 n GLU 115 N 0.00 0.00 0.01 0.11 0.00 -1.26 -5.14 120.64 114.36 1gh6 n GLU 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1gh6 n GLU 115 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1gh6 n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gh6 n ALA 116 N 0.00 3.00 0.00 4.31 0.00 -1.26 -5.33 120.51 121.23 1gh6 n ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gh6 n ALA 116 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1gh6 n ALA 116 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75