#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz7 s GLN -1 N 0.00 3.50 0.00 3.97 2.00 -1.26 -5.08 119.66 122.79 3gz7 s GLN -1 Ca 0.00 -0.20 0.00 0.00 -2.00 0.00 0.00 55.36 53.16 3gz7 s GLN -1 Cb 0.00 -3.86 0.00 0.00 0.80 0.00 0.00 33.01 29.95 3gz7 s GLN -1 CO 0.00 -0.79 0.00 0.41 -0.50 0.00 0.00 175.29 174.41 3gz7 n GLY 0 N 4.85 -0.98 3.43 2.59 0.00 -1.26 -5.25 105.19 108.58 3gz7 n GLY 0 Ca -0.03 0.35 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 3gz7 n GLY 0 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gz7 s ILE 2 N 0.00 0.00 -0.16 -0.61 -5.25 0.22 -4.81 121.20 110.59 3gz7 s ILE 2 Ca 0.00 0.00 0.01 0.00 -0.99 0.00 0.00 60.65 59.67 3gz7 s ILE 2 Cb 0.00 -1.00 0.00 0.00 2.95 0.00 0.00 42.46 44.41 3gz7 s ILE 2 CO 0.00 0.00 -0.17 -1.10 -1.79 0.00 0.00 174.94 171.88 3gz7 s GLN 3 N -3.52 3.16 0.09 0.37 -0.21 -0.54 -1.13 119.66 117.88 3gz7 s GLN 3 Ca 0.00 -0.77 -0.30 0.00 0.02 0.00 0.00 55.36 54.30 3gz7 s GLN 3 Cb -0.01 -2.59 -0.06 0.00 1.00 0.00 0.00 33.01 31.35 3gz7 s GLN 3 CO -0.11 -0.02 1.13 -2.00 -2.12 0.00 0.00 175.29 172.17 3gz7 s GLU 4 N 0.87 4.51 -0.25 2.91 2.12 -0.25 -0.03 118.70 128.59 3gz7 s GLU 4 Ca -0.05 1.70 -0.02 0.00 0.36 0.00 0.00 54.97 56.96 3gz7 s GLU 4 Cb -0.15 -3.34 0.02 0.00 0.26 0.00 0.00 34.13 30.92 3gz7 s GLU 4 CO -0.02 -0.11 -0.05 0.42 -0.54 0.00 0.00 175.26 174.96 3gz7 s ILE 5 N 0.62 2.95 -0.28 -3.70 -1.09 0.10 -1.71 121.20 118.09 3gz7 s ILE 5 Ca 0.54 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 57.95 3gz7 s ILE 5 Cb -0.28 -2.49 0.03 0.00 -1.58 0.00 0.00 42.46 38.14 3gz7 s ILE 5 CO 0.31 0.21 -0.00 0.00 -1.23 0.00 0.00 174.94 174.22 3gz7 s ALA 6 N 1.34 2.83 -0.35 9.38 0.00 -0.37 -1.21 121.76 133.38 3gz7 s ALA 6 Ca 0.01 -1.58 -0.20 0.00 0.00 0.00 0.00 51.96 50.19 3gz7 s ALA 6 Cb -0.16 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 3gz7 s ALA 6 CO -0.04 -1.02 0.63 -1.12 0.00 0.00 0.00 175.76 174.21 3gz7 s SER 7 N 1.34 6.43 -0.09 0.00 0.01 0.18 -0.85 113.70 120.72 3gz7 s SER 7 Ca -0.01 0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.43 3gz7 s SER 7 Cb -0.18 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 3gz7 s SER 7 CO -0.01 -0.57 -0.07 -0.63 0.41 0.00 0.00 173.24 172.37 3gz7 s ILE 8 N 2.67 3.69 -0.23 1.44 1.01 0.25 -1.72 121.20 128.31 3gz7 s ILE 8 Ca 0.24 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 3gz7 s ILE 8 Cb -0.15 -2.53 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 3gz7 s ILE 8 CO 0.14 0.57 -0.05 -0.22 0.00 0.00 0.00 174.94 175.38 3gz7 s LEU 9 N -0.44 2.94 0.01 2.97 2.96 -1.26 -1.71 118.68 124.15 3gz7 s LEU 9 Ca 0.07 -0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 53.33 3gz7 s LEU 9 Cb -0.12 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 3gz7 s LEU 9 CO 0.02 -0.04 0.43 -0.69 -1.32 0.00 0.00 176.35 174.74 3gz7 s VAL 10 N 1.45 5.00 0.33 1.68 1.01 -0.17 -0.54 120.40 129.16 3gz7 s VAL 10 Ca 0.05 0.85 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 3gz7 s VAL 10 Cb -0.15 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.38 3gz7 s VAL 10 CO -0.04 0.55 1.31 0.00 0.00 0.00 0.00 175.10 176.93 3gz7 n GLN 11 N 1.73 2.13 -1.62 2.72 6.02 -0.42 -4.68 117.38 123.26 3gz7 n GLN 11 Ca -0.13 0.75 -0.49 0.00 -0.01 0.00 0.00 57.00 57.12 3gz7 n GLN 11 Cb 0.52 -2.34 -0.05 0.00 1.02 0.00 0.00 30.24 29.39 3gz7 n GLN 11 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3gz7 n PRO 12 N 0.77 1.58 -0.43 -1.09 -0.02 -1.26 -0.85 135.00 133.71 3gz7 n PRO 12 Ca 0.06 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3gz7 n PRO 12 Cb 0.35 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3gz7 n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gz7 n GLY 13 N 2.80 1.61 1.38 -1.23 0.00 -1.26 -4.92 105.19 103.57 3gz7 n GLY 13 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 3gz7 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz7 n ARG 14 N -2.00 3.49 -0.05 1.61 1.74 -0.03 -4.64 116.66 116.78 3gz7 n ARG 14 Ca 0.00 -2.77 -0.12 0.00 -0.77 0.00 0.00 57.85 54.19 3gz7 n ARG 14 Cb 0.00 -1.79 -0.07 0.00 -1.02 0.00 0.00 32.46 29.58 3gz7 n ARG 14 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3gz7 h GLU 15 N 3.62 0.32 -0.79 5.56 3.07 -1.92 0.46 114.58 124.90 3gz7 h GLU 15 Ca 0.00 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.67 3gz7 h GLU 15 Cb 1.33 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.20 3gz7 h GLU 15 CO 0.19 0.65 0.31 0.00 -1.40 0.00 0.00 179.01 178.75 3gz7 h ALA 16 N 0.67 1.03 -0.60 3.43 0.00 -1.98 -0.07 119.26 121.74 3gz7 h ALA 16 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3gz7 h ALA 16 Cb 0.55 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3gz7 h ALA 16 CO 0.02 0.66 0.25 -0.44 0.00 0.00 0.00 179.25 179.75 3gz7 h ASP 17 N 1.16 0.78 0.17 0.00 3.32 -1.81 -0.87 116.42 119.17 3gz7 h ASP 17 Ca 0.26 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3gz7 h ASP 17 Cb 0.23 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3gz7 h ASP 17 CO -0.02 0.69 -0.08 0.15 -1.72 0.00 0.00 179.24 178.26 3gz7 h PHE 18 N 0.85 -0.21 -0.51 4.55 3.57 0.00 -0.77 116.94 124.43 3gz7 h PHE 18 Ca 0.21 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.80 3gz7 h PHE 18 Cb 0.15 0.07 -0.10 0.00 2.79 0.00 0.00 35.95 38.85 3gz7 h PHE 18 CO 0.01 0.21 -0.19 0.93 -2.23 0.00 0.00 178.31 177.04 3gz7 h GLU 19 N -0.87 -0.07 -0.57 1.11 5.08 -1.02 0.25 114.58 118.48 3gz7 h GLU 19 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 3gz7 h GLU 19 Cb 0.52 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 3gz7 h GLU 19 CO 0.04 -0.05 0.15 0.00 -1.00 0.00 0.00 179.01 178.15 3gz7 h ALA 20 N 1.33 0.69 -0.33 3.43 0.00 -1.14 -0.85 119.26 122.39 3gz7 h ALA 20 Ca 0.24 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3gz7 h ALA 20 Cb 0.45 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3gz7 h ALA 20 CO -0.56 -0.27 0.18 0.78 0.00 0.00 0.00 179.25 179.38 3gz7 h GLY 21 N 0.30 0.50 1.01 0.00 0.00 0.35 -1.88 103.07 103.34 3gz7 h GLY 21 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3gz7 h GLY 21 CO -0.35 0.22 0.55 -2.08 0.00 0.00 0.00 176.54 174.88 3gz7 h VAL 22 N 0.42 1.23 -0.80 4.60 2.07 -0.29 -1.72 116.25 121.75 3gz7 h VAL 22 Ca 0.12 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3gz7 h VAL 22 Cb 0.06 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 3gz7 h VAL 22 CO -0.02 0.22 0.49 0.00 0.02 0.00 0.00 177.57 178.29 3gz7 h ALA 23 N 1.30 1.02 0.00 1.67 0.00 -0.84 0.09 119.26 122.50 3gz7 h ALA 23 Ca 0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 3gz7 h ALA 23 Cb -0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 3gz7 h ALA 23 CO -0.07 0.47 -0.55 0.37 0.00 0.00 0.00 179.25 179.48 3gz7 h GLN 24 N 1.09 0.00 0.00 0.00 4.15 -1.29 -3.24 115.11 115.83 3gz7 h GLN 24 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 3gz7 h GLN 24 Cb -0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3gz7 h GLN 24 CO -0.06 0.55 -0.92 0.00 -1.93 0.00 0.00 178.83 176.47 3gz7 h ALA 25 N 1.45 0.51 -0.81 3.38 0.00 -0.62 -3.40 119.26 119.77 3gz7 h ALA 25 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.10 3gz7 h ALA 25 Cb 1.07 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 3gz7 h ALA 25 CO 0.07 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.38 3gz7 h ARG 26 N 0.00 0.11 -0.40 0.00 3.08 -1.03 -0.57 114.38 115.58 3gz7 h ARG 26 Ca 0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.15 3gz7 h ARG 26 Cb 0.93 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3gz7 h ARG 26 CO 0.00 0.08 0.28 -1.35 -1.07 0.00 0.00 179.97 177.91 3gz7 h PRO 27 N 0.12 0.07 -0.50 0.04 0.11 -1.82 -2.15 132.00 127.85 3gz7 h PRO 27 Ca 0.46 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.65 3gz7 h PRO 27 Cb 0.86 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.89 3gz7 h PRO 27 CO -0.70 0.04 0.14 -0.07 -0.21 0.00 0.00 178.00 177.21 3gz7 h LEU 28 N 0.07 0.10 -1.57 2.35 3.38 -1.39 -2.14 115.31 116.10 3gz7 h LEU 28 Ca 0.19 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3gz7 h LEU 28 Cb 0.66 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3gz7 h LEU 28 CO -0.01 0.08 0.00 0.49 0.09 0.00 0.00 178.44 179.09 3gz7 n PHE 29 N -5.05 0.00 0.00 1.13 3.72 -0.81 -2.91 117.46 113.53 3gz7 n PHE 29 Ca 0.05 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3gz7 n PHE 29 Cb 0.22 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 3gz7 n PHE 29 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 3gz7 n ARG 31 N 0.54 0.00 -2.16 -1.08 1.85 -0.81 -4.67 116.66 110.33 3gz7 n ARG 31 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.47 3gz7 n ARG 31 Cb 0.19 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.60 3gz7 n ARG 31 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3gz7 s ALA 32 N 0.00 3.01 -0.11 2.89 0.00 -1.15 -4.93 121.76 121.47 3gz7 s ALA 32 Ca 0.00 1.04 -0.36 0.00 0.00 0.00 0.00 51.96 52.64 3gz7 s ALA 32 Cb 0.00 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 3gz7 s ALA 32 CO 0.00 -0.78 1.80 -2.13 0.00 0.00 0.00 175.76 174.65 3gz7 n ARG 33 N -0.43 1.85 -1.02 0.00 0.63 -1.26 -2.29 116.66 114.14 3gz7 n ARG 33 Ca 0.07 0.68 -0.01 0.00 -0.92 0.00 0.00 57.85 57.67 3gz7 n ARG 33 Cb 0.47 -2.46 -0.00 0.00 0.45 0.00 0.00 32.46 30.91 3gz7 n ARG 33 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3gz7 n GLY 34 N 4.19 0.36 3.69 5.14 0.00 -1.26 -4.78 105.19 112.53 3gz7 n GLY 34 Ca 0.23 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3gz7 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz7 n HIS 36 N 4.65 0.00 0.00 0.00 8.25 -0.43 -4.85 115.22 122.83 3gz7 n HIS 36 Ca 0.01 -1.31 0.00 0.00 -0.26 0.00 0.00 57.72 56.16 3gz7 n HIS 36 Cb 0.50 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.38 3gz7 n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gz7 n GLY 37 N -0.97 4.14 2.71 -1.41 0.00 -1.25 -4.80 105.19 103.60 3gz7 n GLY 37 Ca 0.17 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 3gz7 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gz7 s VAL 38 N -1.77 -0.05 0.03 1.61 1.01 -1.26 -0.12 120.40 119.86 3gz7 s VAL 38 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.36 3gz7 s VAL 38 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 3gz7 s VAL 38 CO 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 175.10 175.13 3gz7 s ALA 39 N 1.84 1.10 -0.14 5.51 0.00 -0.03 -5.01 121.76 125.03 3gz7 s ALA 39 Ca 0.01 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.22 3gz7 s ALA 39 Cb -0.12 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3gz7 s ALA 39 CO -0.03 0.21 -0.21 -1.17 0.00 0.00 0.00 175.76 174.56 3gz7 s LEU 40 N -1.05 2.18 0.13 0.00 2.96 -1.26 -0.57 118.68 121.07 3gz7 s LEU 40 Ca 0.01 -0.57 0.11 0.00 -0.22 0.00 0.00 54.13 53.46 3gz7 s LEU 40 Cb -0.07 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 3gz7 s LEU 40 CO 0.01 0.09 -0.26 -1.00 -1.32 0.00 0.00 176.35 173.87 3gz7 s HIS 41 N 0.76 2.25 -0.08 5.38 3.76 0.07 -4.98 115.29 122.46 3gz7 s HIS 41 Ca -0.08 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.49 3gz7 s HIS 41 Cb -0.16 -1.21 -0.00 0.00 1.11 0.00 0.00 32.58 32.32 3gz7 s HIS 41 CO -0.00 0.33 -0.23 0.50 -0.85 0.00 0.00 174.74 174.49 3gz7 s ARG 42 N -2.08 2.71 0.25 1.40 3.52 -1.26 -0.55 118.95 122.94 3gz7 s ARG 42 Ca 0.14 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 3gz7 s ARG 42 Cb -0.10 -2.14 -0.10 0.00 -1.56 0.00 0.00 34.95 31.05 3gz7 s ARG 42 CO 0.06 0.24 1.45 0.45 -0.81 0.00 0.00 175.30 176.70 3gz7 s SER 43 N 0.17 6.63 0.05 -2.12 0.15 0.41 -4.96 113.70 114.03 3gz7 s SER 43 Ca -0.13 2.69 -0.17 0.00 0.70 0.00 0.00 55.95 59.05 3gz7 s SER 43 Cb -0.16 -2.62 -0.22 0.00 -1.71 0.00 0.00 66.02 61.31 3gz7 s SER 43 CO 0.06 -0.72 1.17 0.40 1.20 0.00 0.00 173.24 175.35 3gz7 h ILE 44 N 3.54 1.34 0.00 6.45 2.04 -1.96 -3.25 117.51 125.67 3gz7 h ILE 44 Ca -0.46 -2.11 -0.16 0.00 1.00 0.00 0.00 64.86 63.14 3gz7 h ILE 44 Cb 1.22 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 3gz7 h ILE 44 CO 0.78 0.64 -0.75 -0.33 0.00 0.00 0.00 178.15 178.49 3gz7 h GLU 45 N 0.19 0.00 -2.65 2.37 3.07 -1.98 -3.38 114.58 112.20 3gz7 h GLU 45 Ca -0.09 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.17 3gz7 h GLU 45 Cb 1.46 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.98 3gz7 h GLU 45 CO 0.16 0.75 -0.83 0.00 -1.40 0.00 0.00 179.01 177.69 3gz7 s ALA 46 N -3.17 2.17 0.16 3.43 0.00 -1.26 -5.00 121.76 118.09 3gz7 s ALA 46 Ca 0.00 -2.86 0.32 0.00 0.00 0.00 0.00 51.96 49.42 3gz7 s ALA 46 Cb 0.11 -1.79 1.70 0.00 0.00 0.00 0.00 23.12 23.13 3gz7 s ALA 46 CO 0.78 -2.02 1.97 -1.35 0.00 0.00 0.00 175.76 175.14 3gz7 h PRO 47 N 5.73 0.00 0.00 0.00 0.11 -1.75 0.37 132.00 136.46 3gz7 h PRO 47 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3gz7 h PRO 47 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3gz7 h PRO 47 CO 0.48 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.31 3gz7 n GLN 48 N -2.63 0.42 -4.21 1.05 6.02 -1.26 -4.80 117.38 111.96 3gz7 n GLN 48 Ca -0.02 0.04 -0.35 0.00 -0.01 0.00 0.00 57.00 56.65 3gz7 n GLN 48 Cb 0.07 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.74 3gz7 n GLN 48 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3gz7 s ARG 49 N -2.52 3.22 0.11 -1.09 0.52 0.13 -0.99 118.95 118.33 3gz7 s ARG 49 Ca 0.26 -0.33 0.02 0.00 -0.52 0.00 0.00 55.73 55.16 3gz7 s ARG 49 Cb 0.18 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 3gz7 s ARG 49 CO 0.39 0.67 -0.07 0.71 0.02 0.00 0.00 175.30 177.01 3gz7 s TYR 50 N -0.76 0.99 -0.14 -0.53 1.51 -0.70 -0.44 117.35 117.29 3gz7 s TYR 50 Ca 0.12 -0.88 -0.00 0.00 -1.01 0.00 0.00 57.07 55.29 3gz7 s TYR 50 Cb -0.12 -0.55 0.03 0.00 -0.11 0.00 0.00 41.96 41.21 3gz7 s TYR 50 CO 0.02 -0.10 -0.06 0.99 -1.11 0.00 0.00 175.55 175.29 3gz7 s THR 51 N -3.56 1.05 -0.12 -0.71 2.01 0.29 -0.58 115.64 114.02 3gz7 s THR 51 Ca 0.13 -0.44 -0.22 0.00 0.31 0.00 0.00 61.69 61.47 3gz7 s THR 51 Cb 0.05 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 3gz7 s THR 51 CO -0.03 0.26 0.66 -0.22 -0.69 0.00 0.00 174.62 174.60 3gz7 s LEU 52 N 1.68 4.25 -0.22 4.42 2.96 -0.03 -0.75 118.68 130.98 3gz7 s LEU 52 Ca 0.03 1.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 3gz7 s LEU 52 Cb -0.14 -2.99 0.02 0.00 0.50 0.00 0.00 46.19 43.58 3gz7 s LEU 52 CO -0.08 -0.17 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.99 3gz7 s VAL 53 N 1.22 2.71 -0.11 1.68 1.01 0.26 -1.24 120.40 125.94 3gz7 s VAL 53 Ca 0.34 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3gz7 s VAL 53 Cb -0.17 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.91 3gz7 s VAL 53 CO 0.14 0.32 -0.23 -0.69 0.00 0.00 0.00 175.10 174.65 3gz7 s VAL 54 N 1.33 2.14 -0.24 2.92 1.01 -0.70 -0.85 120.40 126.01 3gz7 s VAL 54 Ca 0.02 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 3gz7 s VAL 54 Cb -0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3gz7 s VAL 54 CO -0.07 0.56 0.59 -1.81 0.00 0.00 0.00 175.10 174.37 3gz7 s ASP 55 N 0.41 6.56 0.05 3.32 1.01 0.83 -1.09 116.67 127.76 3gz7 s ASP 55 Ca -0.17 0.68 0.09 0.00 0.71 0.00 0.00 52.55 53.86 3gz7 s ASP 55 Cb -0.17 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 3gz7 s ASP 55 CO 0.07 -0.32 -0.24 0.26 0.21 0.00 0.00 175.17 175.15 3gz7 s TRP 56 N 2.30 2.10 0.13 4.23 0.52 -0.28 -1.32 118.94 126.62 3gz7 s TRP 56 Ca 0.25 -0.40 -0.14 0.00 0.02 0.00 0.00 56.10 55.83 3gz7 s TRP 56 Cb -0.16 -1.24 -0.02 0.00 -1.15 0.00 0.00 33.47 30.90 3gz7 s TRP 56 CO 0.09 0.13 1.56 0.93 0.02 0.00 0.00 176.95 179.68 3gz7 h GLU 57 N 4.72 0.74 -4.70 4.98 5.08 -1.36 0.64 114.58 124.69 3gz7 h GLU 57 Ca -0.45 -0.25 -0.24 0.00 -1.00 0.00 0.00 59.36 57.41 3gz7 h GLU 57 Cb 1.15 -0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.19 3gz7 h GLU 57 CO 0.43 0.85 -0.70 0.95 -1.00 0.00 0.00 179.01 179.53 3gz7 s THR 58 N -4.92 0.74 0.29 1.13 -4.23 -1.26 -4.27 115.64 103.11 3gz7 s THR 58 Ca -0.13 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 3gz7 s THR 58 Cb 0.10 -1.61 0.19 0.00 1.34 0.00 0.00 72.50 72.53 3gz7 s THR 58 CO 0.80 -0.81 1.88 0.58 -0.54 0.00 0.00 174.62 176.53 3gz7 h VAL 59 N 3.09 1.21 -0.04 2.29 2.07 -1.96 -2.56 116.25 120.36 3gz7 h VAL 59 Ca -0.35 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 3gz7 h VAL 59 Cb 1.17 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3gz7 h VAL 59 CO 0.62 0.26 -0.26 0.44 0.02 0.00 0.00 177.57 178.65 3gz7 h ASP 60 N 0.89 0.06 -0.79 0.57 3.32 -2.00 -1.82 116.42 116.65 3gz7 h ASP 60 Ca 0.21 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.34 3gz7 h ASP 60 Cb 0.14 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 3gz7 h ASP 60 CO -0.02 0.33 0.51 0.78 -1.72 0.00 0.00 179.24 179.12 3gz7 h ASN 61 N 0.06 0.65 0.00 6.45 -0.26 -1.78 -0.74 115.58 119.97 3gz7 h ASN 61 Ca 0.01 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 3gz7 h ASN 61 Cb 0.49 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 3gz7 h ASN 61 CO 0.04 0.39 0.00 1.57 -1.06 0.00 0.00 177.43 178.37 3gz7 n HIS 62 N -4.50 0.00 0.00 1.19 -0.00 -0.68 -1.16 115.22 110.07 3gz7 n HIS 62 Ca 0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.31 3gz7 n HIS 62 Cb 0.32 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 3gz7 n HIS 62 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 3gz7 n VAL 64 N -0.84 0.00 0.24 3.57 0.31 -0.53 -1.88 118.33 119.20 3gz7 n VAL 64 Ca 0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.34 3gz7 n VAL 64 Cb 0.07 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.92 3gz7 n VAL 64 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3gz7 h ASP 65 N 0.00 -0.52 -0.34 4.52 3.32 -1.23 -1.41 116.42 120.76 3gz7 h ASP 65 Ca 0.00 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 3gz7 h ASP 65 Cb 0.00 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3gz7 h ASP 65 CO 0.00 -0.21 -0.03 0.15 -1.72 0.00 0.00 179.24 177.43 3gz7 h PHE 66 N -0.83 0.68 0.00 4.55 3.57 -1.02 -3.00 116.94 120.89 3gz7 h PHE 66 Ca -0.06 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 3gz7 h PHE 66 Cb 0.56 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 3gz7 h PHE 66 CO -0.00 0.75 -0.09 0.00 -2.23 0.00 0.00 178.31 176.74 3gz7 h ARG 67 N 0.42 0.00 -0.05 1.11 2.47 -1.37 -1.90 114.38 115.06 3gz7 h ARG 67 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 3gz7 h ARG 67 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 3gz7 h ARG 67 CO 0.02 0.09 0.00 1.04 0.56 0.00 0.00 179.97 181.68 3gz7 n GLN 68 N -3.99 1.79 -3.46 0.04 6.02 -0.53 -4.91 117.38 112.34 3gz7 n GLN 68 Ca -0.02 -1.16 -0.26 0.00 -0.01 0.00 0.00 57.00 55.54 3gz7 n GLN 68 Cb 0.18 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 3gz7 n GLN 68 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3gz7 s SER 69 N -1.93 6.37 0.56 1.08 1.04 -0.71 -4.97 113.70 115.14 3gz7 s SER 69 Ca 0.36 0.52 0.32 0.00 0.48 0.00 0.00 55.95 57.64 3gz7 s SER 69 Cb 0.20 -2.06 1.64 0.00 0.10 0.00 0.00 66.02 65.90 3gz7 s SER 69 CO 0.32 -0.19 2.11 0.00 0.98 0.00 0.00 173.24 176.46 3gz7 h ALA 70 N 1.41 1.15 0.00 5.32 0.00 -1.93 -2.34 119.26 122.87 3gz7 h ALA 70 Ca -0.49 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 3gz7 h ALA 70 Cb 1.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3gz7 h ALA 70 CO 0.65 0.09 -0.36 -0.44 0.00 0.00 0.00 179.25 179.18 3gz7 h ASP 71 N 0.00 0.00 -0.72 0.00 3.32 -1.93 -1.79 116.42 115.30 3gz7 h ASP 71 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3gz7 h ASP 71 Cb 0.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3gz7 h ASP 71 CO 0.01 0.36 0.29 0.15 -1.72 0.00 0.00 179.24 178.33 3gz7 h PHE 72 N 0.00 1.09 -0.34 4.55 3.57 -1.58 0.92 116.94 125.15 3gz7 h PHE 72 Ca -0.00 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 3gz7 h PHE 72 Cb 0.70 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3gz7 h PHE 72 CO 0.00 0.84 0.02 1.96 -2.23 0.00 0.00 178.31 178.89 3gz7 h GLN 73 N 1.02 0.52 -0.01 1.11 1.08 -1.47 -1.68 115.11 115.68 3gz7 h GLN 73 Ca 0.24 -0.10 -0.26 0.00 -1.45 0.00 0.00 58.65 57.08 3gz7 h GLN 73 Cb 0.21 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3gz7 h GLN 73 CO -0.02 0.53 -1.01 1.49 -0.95 0.00 0.00 178.83 178.87 3gz7 h GLU 74 N 0.50 0.67 -0.40 1.46 4.57 -0.94 -2.09 114.58 118.35 3gz7 h GLU 74 Ca 0.11 -0.71 0.07 0.00 -1.18 0.00 0.00 59.36 57.66 3gz7 h GLU 74 Cb 0.30 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.03 3gz7 h GLU 74 CO 0.01 1.29 0.00 2.35 -1.18 0.00 0.00 179.01 181.48 3gz7 h TRP 75 N 0.38 -0.02 -0.25 0.92 2.91 -0.64 -0.25 115.95 119.00 3gz7 h TRP 75 Ca -0.12 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 59.82 3gz7 h TRP 75 Cb 1.66 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 30.37 3gz7 h TRP 75 CO 0.10 -0.08 -0.30 0.00 -1.03 0.00 0.00 178.44 177.13 3gz7 h ARG 76 N 0.11 0.51 -0.58 2.65 2.47 -1.28 -1.13 114.38 117.12 3gz7 h ARG 76 Ca 0.19 -0.22 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 3gz7 h ARG 76 Cb 0.27 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 3gz7 h ARG 76 CO -0.32 0.76 0.25 0.87 0.56 0.00 0.00 179.97 182.09 3gz7 h LYS 77 N 0.44 0.83 -0.03 0.04 1.57 -1.12 -0.20 116.57 118.11 3gz7 h LYS 77 Ca 0.06 -0.11 -0.25 0.00 -1.87 0.00 0.00 60.65 58.47 3gz7 h LYS 77 Cb 0.75 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 32.92 3gz7 h LYS 77 CO 0.06 0.66 -0.97 -0.07 -0.57 0.00 0.00 179.45 178.56 3gz7 h LEU 78 N 0.82 0.84 0.00 2.94 3.38 -0.42 -3.42 115.31 119.45 3gz7 h LEU 78 Ca 0.20 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3gz7 h LEU 78 Cb 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3gz7 h LEU 78 CO -0.02 1.45 -0.41 1.33 0.09 0.00 0.00 178.44 180.88 3gz7 n VAL 79 N -3.85 0.00 -0.33 1.22 0.24 -0.49 -4.77 118.33 110.35 3gz7 n VAL 79 Ca -0.09 -0.15 0.20 0.00 -2.04 0.00 0.00 64.34 62.26 3gz7 n VAL 79 Cb 0.85 0.63 0.41 0.00 -1.47 0.00 0.00 33.84 34.26 3gz7 n VAL 79 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3gz7 h GLY 80 N 0.00 1.86 2.00 7.63 0.00 -1.18 -0.38 103.07 113.00 3gz7 h GLY 80 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3gz7 h GLY 80 CO 0.00 -0.44 0.00 1.05 0.00 0.00 0.00 176.54 177.15 3gz7 h GLU 81 N 0.32 0.00 0.00 4.80 4.11 -1.88 -2.46 114.58 119.47 3gz7 h GLU 81 Ca 0.68 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 60.00 3gz7 h GLU 81 Cb 1.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 3gz7 h GLU 81 CO -0.61 0.00 -0.49 0.00 0.07 0.00 0.00 179.01 177.99 3gz7 s PHE 83 N -3.09 3.18 0.02 0.00 0.08 -0.93 -1.30 117.98 115.94 3gz7 s PHE 83 Ca 0.03 1.54 0.07 0.00 0.12 0.00 0.00 56.93 58.69 3gz7 s PHE 83 Cb 0.08 -3.47 -0.23 0.00 -0.57 0.00 0.00 43.02 38.83 3gz7 s PHE 83 CO 0.73 -1.33 0.90 0.00 -0.10 0.00 0.00 175.22 175.42 3gz7 h ALA 84 N 3.18 0.52 -2.93 5.36 0.00 -1.09 -3.41 119.26 120.89 3gz7 h ALA 84 Ca -0.48 -1.21 -0.00 0.00 0.00 0.00 0.00 54.91 53.22 3gz7 h ALA 84 Cb 1.23 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 3gz7 h ALA 84 CO 0.65 1.38 0.08 -1.83 0.00 0.00 0.00 179.25 179.52 3gz7 s GLU 85 N -2.64 1.74 0.29 0.00 -1.05 -1.26 -5.00 118.70 110.79 3gz7 s GLU 85 Ca -0.04 -1.17 -0.30 0.00 -0.15 0.00 0.00 54.97 53.31 3gz7 s GLU 85 Cb 0.08 0.55 -0.11 0.00 -0.44 0.00 0.00 34.13 34.21 3gz7 s GLU 85 CO 0.83 -0.77 1.50 -2.14 0.95 0.00 0.00 175.26 175.62 3gz7 s PRO 86 N -3.77 4.19 0.59 -4.83 0.02 -1.26 -4.69 135.00 125.25 3gz7 s PRO 86 Ca 0.17 2.44 -0.20 0.00 0.02 0.00 0.00 61.00 63.43 3gz7 s PRO 86 Cb -0.04 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 3gz7 s PRO 86 CO 0.09 -0.50 1.24 -2.30 -0.33 0.00 0.00 177.00 175.20 3gz7 n PRO 87 N 1.87 1.30 -3.04 5.54 -0.02 -1.26 -4.94 135.00 134.46 3gz7 n PRO 87 Ca 0.06 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 3gz7 n PRO 87 Cb 0.39 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 3gz7 n PRO 87 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3gz7 s GLN 88 N -3.01 4.04 -0.12 -0.52 -0.21 -0.70 -4.89 119.66 114.25 3gz7 s GLN 88 Ca 0.76 0.55 0.02 0.00 0.02 0.00 0.00 55.36 56.71 3gz7 s GLN 88 Cb -0.41 -3.69 -0.01 0.00 1.00 0.00 0.00 33.01 29.91 3gz7 s GLN 88 CO 0.46 -0.53 -0.19 0.08 -2.12 0.00 0.00 175.29 172.99 3gz7 s VAL 89 N 2.68 2.50 0.32 1.09 1.01 -1.26 -0.65 120.40 126.10 3gz7 s VAL 89 Ca 0.28 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.46 3gz7 s VAL 89 Cb -0.15 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3gz7 s VAL 89 CO 0.10 0.54 0.20 -1.38 0.00 0.00 0.00 175.10 174.56 3gz7 s HIS 90 N 0.42 1.65 0.08 5.22 -3.43 -0.35 -4.99 115.29 113.89 3gz7 s HIS 90 Ca -0.14 -1.48 0.08 0.00 -0.80 0.00 0.00 55.06 52.73 3gz7 s HIS 90 Cb -0.17 -0.82 -0.03 0.00 -1.43 0.00 0.00 32.58 30.13 3gz7 s HIS 90 CO 0.06 -0.64 -0.22 -1.01 -2.00 0.00 0.00 174.74 170.94 3gz7 s HIS 91 N -3.53 1.91 0.20 0.38 3.76 -1.26 0.02 115.29 116.77 3gz7 s HIS 91 Ca 0.36 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.91 3gz7 s HIS 91 Cb 0.04 -1.09 -0.05 0.00 1.11 0.00 0.00 32.58 32.59 3gz7 s HIS 91 CO 0.21 0.17 -0.04 -1.21 -0.85 0.00 0.00 174.74 173.01 3gz7 s GLU 92 N -1.58 1.22 0.01 1.40 2.02 0.96 -4.95 118.70 117.78 3gz7 s GLU 92 Ca 0.08 -1.58 0.04 0.00 0.02 0.00 0.00 54.97 53.53 3gz7 s GLU 92 Cb -0.10 -0.60 -0.01 0.00 0.10 0.00 0.00 34.13 33.52 3gz7 s GLU 92 CO 0.03 -0.03 -0.13 -1.14 0.02 0.00 0.00 175.26 174.01 3gz7 s GLN 93 N -3.82 1.00 -0.19 1.61 0.74 -1.26 -1.46 119.66 116.27 3gz7 s GLN 93 Ca 0.24 -0.59 -0.29 0.00 0.05 0.00 0.00 55.36 54.77 3gz7 s GLN 93 Cb 0.04 -0.98 -0.01 0.00 1.10 0.00 0.00 33.01 33.17 3gz7 s GLN 93 CO 0.05 0.26 1.21 0.21 -0.55 0.00 0.00 175.29 176.47 3gz7 s LYS 94 N -0.65 4.21 -0.14 1.67 2.20 -1.26 -4.92 119.74 120.85 3gz7 s LYS 94 Ca 0.03 1.55 -0.01 0.00 -0.36 0.00 0.00 55.97 57.19 3gz7 s LYS 94 Cb -0.06 -3.75 -0.24 0.00 -1.51 0.00 0.00 37.83 32.27 3gz7 s LYS 94 CO 0.00 -0.72 0.29 0.28 -0.36 0.00 0.00 175.35 174.84 3gz7 n VAL 95 N 5.43 1.69 -1.44 4.02 0.31 -1.26 -5.07 118.33 122.02 3gz7 n VAL 95 Ca 0.14 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 3gz7 n VAL 95 Cb 0.45 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 3gz7 n VAL 95 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69