#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzw s ASP 8 N 0.00 1.15 0.26 3.42 1.47 -1.26 -5.05 116.67 116.65 2gzw s ASP 8 Ca 0.00 -0.18 -0.02 0.00 1.18 0.00 0.00 52.55 53.54 2gzw s ASP 8 Cb 0.00 -0.18 0.51 0.00 -0.34 0.00 0.00 42.92 42.91 2gzw s ASP 8 CO 0.00 0.10 1.77 -0.65 0.68 0.00 0.00 175.17 177.07 2gzw h PRO 9 N 6.04 0.63 -0.19 2.11 0.11 -2.05 -2.54 132.00 136.12 2gzw h PRO 9 Ca -0.32 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.78 2gzw h PRO 9 Cb 1.18 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2gzw h PRO 9 CO 0.49 0.42 0.01 1.15 -0.21 0.00 0.00 178.00 179.87 2gzw h THR 10 N 0.65 0.89 -0.30 -1.15 2.02 -1.99 0.58 112.91 113.61 2gzw h THR 10 Ca 0.45 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.52 2gzw h THR 10 Cb 0.60 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2gzw h THR 10 CO -0.34 0.01 -0.12 -0.07 0.37 0.00 0.00 175.52 175.37 2gzw h LEU 11 N 0.08 0.63 -0.16 2.58 3.38 -1.93 -0.33 115.31 119.56 2gzw h LEU 11 Ca 0.09 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2gzw h LEU 11 Cb 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2gzw h LEU 11 CO -0.14 0.88 0.01 -0.33 0.09 0.00 0.00 178.44 178.95 2gzw h GLU 12 N 0.37 0.06 -0.40 1.13 5.08 -1.33 0.38 114.58 119.86 2gzw h GLU 12 Ca 0.07 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2gzw h GLU 12 Cb 0.63 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 2gzw h GLU 12 CO 0.04 0.04 0.09 2.35 -1.00 0.00 0.00 179.01 180.53 2gzw h TRP 13 N 0.06 0.15 0.04 4.33 7.01 -0.77 0.21 115.95 126.98 2gzw h TRP 13 Ca 0.07 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 2gzw h TRP 13 Cb 0.08 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2gzw h TRP 13 CO -0.15 0.03 -0.03 0.35 -2.79 0.00 0.00 178.44 175.85 2gzw h PHE 14 N 0.22 -0.07 0.00 2.65 3.57 -0.38 -2.75 116.94 120.17 2gzw h PHE 14 Ca 0.19 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2gzw h PHE 14 Cb 0.22 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2gzw h PHE 14 CO -0.19 -0.05 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.56 2gzw h LEU 15 N -0.07 0.00 -1.72 0.59 3.38 0.17 -1.66 115.31 116.01 2gzw h LEU 15 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gzw h LEU 15 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gzw h LEU 15 CO 0.00 0.22 0.00 0.77 0.09 0.00 0.00 178.44 179.52 2gzw h SER 16 N 0.00 0.00 -0.17 -0.43 4.64 -0.28 0.60 113.55 117.91 2gzw h SER 16 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gzw h SER 16 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2gzw h SER 16 CO 0.03 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.40 2gzw n HIS 17 N -2.59 0.19 -4.20 4.77 8.25 -0.63 -4.96 115.22 116.05 2gzw n HIS 17 Ca -0.01 -0.10 -0.23 0.00 -0.26 0.00 0.00 57.72 57.13 2gzw n HIS 17 Cb 0.12 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 2gzw n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gzw s HIS 19 N -2.20 3.16 0.12 0.00 3.76 -0.96 -4.89 115.29 114.27 2gzw s HIS 19 Ca 0.32 -0.35 -0.15 0.00 -0.15 0.00 0.00 55.06 54.72 2gzw s HIS 19 Cb -0.07 -2.32 -0.07 0.00 1.11 0.00 0.00 32.58 31.23 2gzw s HIS 19 CO 0.23 -0.35 0.55 0.42 -0.85 0.00 0.00 174.74 174.73 2gzw s ILE 20 N 1.65 4.84 0.05 0.60 1.01 -1.26 -1.99 121.20 126.09 2gzw s ILE 20 Ca 0.06 0.92 -0.01 0.00 0.00 0.00 0.00 60.65 61.61 2gzw s ILE 20 Cb -0.16 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2gzw s ILE 20 CO 0.06 0.33 -0.03 -1.00 0.00 0.00 0.00 174.94 174.30 2gzw s HIS 21 N -1.37 0.51 0.13 3.97 3.76 -0.56 -4.98 115.29 116.75 2gzw s HIS 21 Ca 0.35 -1.04 0.05 0.00 -0.15 0.00 0.00 55.06 54.27 2gzw s HIS 21 Cb -0.16 -0.38 -0.04 0.00 1.11 0.00 0.00 32.58 33.11 2gzw s HIS 21 CO 0.19 -0.37 0.07 0.15 -0.85 0.00 0.00 174.74 173.93 2gzw s LYS 22 N -3.79 2.72 -0.04 1.40 1.02 -1.26 -0.27 119.74 119.52 2gzw s LYS 22 Ca 0.06 -0.88 -0.02 0.00 0.02 0.00 0.00 55.97 55.15 2gzw s LYS 22 Cb 0.07 -2.58 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2gzw s LYS 22 CO -0.09 0.51 0.10 0.71 -0.92 0.00 0.00 175.35 175.65 2gzw s TYR 23 N -1.58 -0.09 0.98 3.18 2.02 0.11 -4.95 117.35 117.02 2gzw s TYR 23 Ca 0.29 0.32 -0.11 0.00 -0.37 0.00 0.00 57.07 57.19 2gzw s TYR 23 Cb -0.11 -0.10 0.18 0.00 -0.40 0.00 0.00 41.96 41.53 2gzw s TYR 23 CO 0.21 -0.12 1.10 -1.25 -1.57 0.00 0.00 175.55 173.93 2gzw s PRO 24 N 0.89 0.53 0.37 -1.71 0.04 -1.26 -0.30 135.00 133.55 2gzw s PRO 24 Ca -0.07 1.24 0.12 0.00 0.04 0.00 0.00 61.00 62.33 2gzw s PRO 24 Cb -0.09 -1.69 0.91 0.00 0.04 0.00 0.00 34.50 33.66 2gzw s PRO 24 CO -0.04 -2.87 1.85 1.03 0.04 0.00 0.00 177.00 177.01 2gzw h SER 25 N -2.03 0.58 -0.40 6.66 0.87 -1.89 -3.00 113.55 114.35 2gzw h SER 25 Ca -0.49 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.01 2gzw h SER 25 Cb 1.29 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 63.13 2gzw h SER 25 CO 0.46 0.25 0.05 0.29 -0.53 0.00 0.00 176.83 177.35 2gzw n LYS 26 N -4.58 2.74 -2.91 2.24 4.76 -1.26 -3.56 118.16 115.60 2gzw n LYS 26 Ca 0.19 -3.00 -0.32 0.00 -2.87 0.00 0.00 58.31 52.32 2gzw n LYS 26 Cb 0.58 -1.92 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 2gzw n LYS 26 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2gzw s SER 27 N -1.93 6.74 -0.41 4.39 1.04 -1.13 -4.81 113.70 117.59 2gzw s SER 27 Ca 0.46 1.38 -0.16 0.00 0.48 0.00 0.00 55.95 58.11 2gzw s SER 27 Cb 0.38 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 64.10 2gzw s SER 27 CO 0.07 -0.33 0.40 -0.89 0.98 0.00 0.00 173.24 173.47 2gzw s THR 28 N -2.19 5.13 0.06 2.02 2.01 -1.26 -0.68 115.64 120.72 2gzw s THR 28 Ca 0.56 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 62.07 2gzw s THR 28 Cb -0.10 -3.98 -0.26 0.00 0.01 0.00 0.00 72.50 68.17 2gzw s THR 28 CO 0.21 -0.35 1.14 -0.07 -0.69 0.00 0.00 174.62 174.86 2gzw h LEU 29 N 8.93 0.87 -8.05 4.42 4.07 -1.33 -3.46 115.31 120.76 2gzw h LEU 29 Ca -0.27 -0.78 -0.47 0.00 0.08 0.00 0.00 57.88 56.44 2gzw h LEU 29 Cb 1.12 -0.27 -0.31 0.00 1.08 0.00 0.00 40.66 42.28 2gzw h LEU 29 CO 0.77 1.55 -0.80 -0.63 -1.08 0.00 0.00 178.44 178.24 2gzw s ILE 30 N -3.14 0.97 -0.16 1.22 1.01 -0.95 -4.97 121.20 115.17 2gzw s ILE 30 Ca -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2gzw s ILE 30 Cb 0.06 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2gzw s ILE 30 CO 0.92 0.29 -0.04 -1.00 0.00 0.00 0.00 174.94 175.12 2gzw s HIS 31 N 0.12 3.02 0.36 3.97 3.76 -1.26 -1.56 115.29 123.69 2gzw s HIS 31 Ca -0.03 -0.33 -0.28 0.00 -0.15 0.00 0.00 55.06 54.27 2gzw s HIS 31 Cb -0.09 -1.97 -0.12 0.00 1.11 0.00 0.00 32.58 31.51 2gzw s HIS 31 CO 0.01 -0.07 1.44 0.94 -0.85 0.00 0.00 174.74 176.21 2gzw n GLN 32 N 3.63 2.51 0.00 1.40 7.27 -1.22 -2.35 117.38 128.61 2gzw n GLN 32 Ca -0.17 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.78 2gzw n GLN 32 Cb 0.52 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.60 2gzw n GLN 32 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gzw n GLY 33 N 0.69 3.14 3.74 1.69 0.00 -0.21 -4.92 105.19 109.31 2gzw n GLY 33 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2gzw n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gzw s GLU 34 N -0.68 1.94 0.30 1.61 2.02 -0.99 -4.60 118.70 118.29 2gzw s GLU 34 Ca 0.00 1.35 -0.28 0.00 0.02 0.00 0.00 54.97 56.06 2gzw s GLU 34 Cb 0.00 -1.85 -0.09 0.00 0.10 0.00 0.00 34.13 32.29 2gzw s GLU 34 CO 0.00 -1.91 1.04 0.21 0.02 0.00 0.00 175.26 174.62 2gzw s LYS 35 N -4.66 4.60 -0.28 1.61 2.20 -1.26 -1.13 119.74 120.81 2gzw s LYS 35 Ca 0.64 1.64 -0.07 0.00 -0.36 0.00 0.00 55.97 57.82 2gzw s LYS 35 Cb -0.20 -3.06 -0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2gzw s LYS 35 CO 0.54 0.23 0.08 0.00 -0.36 0.00 0.00 175.35 175.84 2gzw s ALA 36 N -1.29 3.11 0.00 3.13 0.00 -0.31 -4.81 121.76 121.58 2gzw s ALA 36 Ca 0.47 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2gzw s ALA 36 Cb -0.28 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2gzw s ALA 36 CO 0.35 -0.78 0.51 0.39 0.00 0.00 0.00 175.76 176.23 2gzw n GLU 37 N 4.90 0.00 -4.22 0.00 -0.58 -1.26 -4.71 120.64 114.76 2gzw n GLU 37 Ca -0.15 -0.50 -0.19 0.00 -0.42 0.00 0.00 57.16 55.91 2gzw n GLU 37 Cb 0.49 -0.43 -0.15 0.00 -0.57 0.00 0.00 31.44 30.78 2gzw n GLU 37 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2gzw s THR 38 N 0.00 0.55 -0.09 2.62 2.01 -1.26 -1.37 115.64 118.09 2gzw s THR 38 Ca 0.00 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 2gzw s THR 38 Cb 0.00 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2gzw s THR 38 CO 0.00 0.19 0.04 -0.22 -0.69 0.00 0.00 174.62 173.94 2gzw s LEU 39 N 0.35 3.82 0.19 4.42 2.96 -0.27 -4.78 118.68 125.38 2gzw s LEU 39 Ca -0.05 0.24 0.11 0.00 -0.22 0.00 0.00 54.13 54.21 2gzw s LEU 39 Cb -0.09 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2gzw s LEU 39 CO 0.00 0.39 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.88 2gzw s TYR 40 N -0.93 2.22 -0.04 5.38 2.02 -0.36 -1.79 117.35 123.85 2gzw s TYR 40 Ca 0.14 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2gzw s TYR 40 Cb -0.12 -1.10 0.03 0.00 -0.40 0.00 0.00 41.96 40.38 2gzw s TYR 40 CO 0.03 0.48 0.05 -0.47 -1.57 0.00 0.00 175.55 174.07 2gzw s TYR 41 N -1.76 0.08 -0.49 2.71 5.04 -0.45 -0.35 117.35 122.13 2gzw s TYR 41 Ca 0.20 0.20 -0.29 0.00 -2.44 0.00 0.00 57.07 54.75 2gzw s TYR 41 Cb -0.07 -0.42 0.02 0.00 0.35 0.00 0.00 41.96 41.83 2gzw s TYR 41 CO 0.10 -0.17 1.31 0.42 -1.34 0.00 0.00 175.55 175.87 2gzw s ILE 42 N 1.82 3.97 0.01 3.14 1.01 -0.43 -0.87 121.20 129.85 2gzw s ILE 42 Ca 0.01 0.94 -0.09 0.00 0.00 0.00 0.00 60.65 61.51 2gzw s ILE 42 Cb -0.12 -4.45 -0.31 0.00 0.01 0.00 0.00 42.46 37.59 2gzw s ILE 42 CO -0.03 -1.01 0.91 0.58 0.00 0.00 0.00 174.94 175.39 2gzw h VAL 43 N 6.34 1.21 -3.16 2.92 2.07 -1.00 0.41 116.25 125.04 2gzw h VAL 43 Ca -0.26 -2.76 -0.14 0.00 0.82 0.00 0.00 66.70 64.36 2gzw h VAL 43 Cb 1.08 2.88 -0.23 0.00 -1.52 0.00 0.00 31.29 33.50 2gzw h VAL 43 CO 1.13 0.84 -0.38 -0.75 0.02 0.00 0.00 177.57 178.43 2gzw s LYS 44 N -2.61 0.45 0.76 1.57 2.47 -0.30 -4.73 119.74 117.35 2gzw s LYS 44 Ca -0.10 0.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.36 2gzw s LYS 44 Cb 0.06 0.20 0.00 0.00 -1.46 0.00 0.00 37.83 36.63 2gzw s LYS 44 CO 0.89 -0.10 0.00 0.41 0.16 0.00 0.00 175.35 176.71 2gzw n GLY 45 N 2.14 -1.82 3.25 5.54 0.00 -1.26 -1.10 105.19 111.95 2gzw n GLY 45 Ca -0.17 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 2gzw n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gzw s SER 46 N -4.00 -0.06 0.32 1.61 1.04 -1.26 -2.82 113.70 108.53 2gzw s SER 46 Ca 0.00 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.04 2gzw s SER 46 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2gzw s SER 46 CO 0.00 -0.74 0.17 0.68 0.98 0.00 0.00 173.24 174.32 2gzw s VAL 47 N -3.52 0.34 -0.04 5.02 -7.23 -0.68 -0.30 120.40 113.99 2gzw s VAL 47 Ca 0.02 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.24 2gzw s VAL 47 Cb 0.02 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 2gzw s VAL 47 CO -0.09 0.00 -0.21 0.00 -0.31 0.00 0.00 175.10 174.48 2gzw s ALA 48 N -3.54 1.83 -0.22 1.32 0.00 0.27 -2.19 121.76 119.22 2gzw s ALA 48 Ca 0.35 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.32 2gzw s ALA 48 Cb 0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2gzw s ALA 48 CO 0.18 0.37 0.15 0.08 0.00 0.00 0.00 175.76 176.54 2gzw s VAL 49 N -0.18 5.38 0.11 0.00 1.01 0.24 -0.92 120.40 126.05 2gzw s VAL 49 Ca -0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2gzw s VAL 49 Cb -0.11 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2gzw s VAL 49 CO 0.02 0.39 -0.05 -0.76 0.00 0.00 0.00 175.10 174.69 2gzw s LEU 50 N 0.76 2.43 0.09 3.92 1.02 0.10 -1.05 118.68 125.95 2gzw s LEU 50 Ca 0.08 -1.04 -0.02 0.00 0.02 0.00 0.00 54.13 53.17 2gzw s LEU 50 Cb -0.12 -0.08 -0.04 0.00 0.02 0.00 0.00 46.19 45.97 2gzw s LEU 50 CO 0.02 -0.48 0.02 0.27 0.02 0.00 0.00 176.35 176.20 2gzw s ILE 51 N -3.62 0.17 0.12 -0.59 -4.36 -0.90 -1.42 121.20 110.60 2gzw s ILE 51 Ca 0.14 -1.79 0.04 0.00 -0.26 0.00 0.00 60.65 58.78 2gzw s ILE 51 Cb 0.05 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 2gzw s ILE 51 CO -0.03 -0.76 -0.10 -0.54 0.24 0.00 0.00 174.94 173.75 2gzw s LYS 52 N -3.96 0.95 0.43 0.37 1.02 -1.26 -1.21 119.74 116.08 2gzw s LYS 52 Ca 0.13 -1.34 0.08 0.00 0.02 0.00 0.00 55.97 54.86 2gzw s LYS 52 Cb 0.07 -0.52 -0.00 0.00 -0.52 0.00 0.00 37.83 36.86 2gzw s LYS 52 CO -0.05 0.06 0.47 0.16 -0.92 0.00 0.00 175.35 175.06 2gzw s ASP 53 N -2.92 5.23 0.00 2.83 -4.77 -0.53 -4.97 116.67 111.55 2gzw s ASP 53 Ca 0.12 -0.67 0.04 0.00 -3.30 0.00 0.00 52.55 48.74 2gzw s ASP 53 Cb 0.01 -0.50 0.24 0.00 -1.09 0.00 0.00 42.92 41.57 2gzw s ASP 53 CO -0.01 -0.75 0.61 -0.62 0.70 0.00 0.00 175.17 175.10 2gzw n GLU 54 N -1.70 0.19 -0.05 2.11 1.02 -1.26 -1.23 120.64 119.71 2gzw n GLU 54 Ca 0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.23 2gzw n GLU 54 Cb 0.61 -1.33 0.06 0.00 -0.02 0.00 0.00 31.44 30.76 2gzw n GLU 54 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gzw n GLU 55 N -0.83 1.32 0.00 3.49 1.02 -1.26 -4.98 120.64 119.39 2gzw n GLU 55 Ca 0.03 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 55.81 2gzw n GLU 55 Cb 0.01 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2gzw n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzw n GLY 56 N 0.32 1.57 3.75 0.62 0.00 -0.37 -5.03 105.19 106.05 2gzw n GLY 56 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2gzw n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzw s LYS 57 N -0.56 4.29 0.05 1.61 1.02 -1.26 -4.75 119.74 120.14 2gzw s LYS 57 Ca 0.00 2.26 0.04 0.00 0.02 0.00 0.00 55.97 58.29 2gzw s LYS 57 Cb 0.00 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2gzw s LYS 57 CO 0.00 -0.37 -0.02 -1.21 -0.92 0.00 0.00 175.35 172.83 2gzw s GLU 58 N -0.52 2.59 -0.01 1.68 2.02 -1.26 -1.45 118.70 121.75 2gzw s GLU 58 Ca 0.58 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.85 2gzw s GLU 58 Cb -0.41 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 2gzw s GLU 58 CO 0.44 0.57 -0.17 1.41 0.02 0.00 0.00 175.26 177.52 2gzw s MET 59 N -1.97 1.39 -0.41 1.61 -2.45 -0.35 -4.61 119.30 112.50 2gzw s MET 59 Ca 0.23 -0.65 -0.19 0.00 -1.25 0.00 0.00 55.69 53.82 2gzw s MET 59 Cb -0.12 -1.36 0.02 0.00 1.25 0.00 0.00 34.83 34.63 2gzw s MET 59 CO 0.14 0.37 0.56 0.42 1.05 0.00 0.00 175.02 177.56 2gzw s ILE 60 N -0.46 4.93 0.16 10.11 1.01 0.08 -2.11 121.20 134.92 2gzw s ILE 60 Ca 0.07 0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.85 2gzw s ILE 60 Cb -0.07 -4.11 -0.16 0.00 0.01 0.00 0.00 42.46 38.13 2gzw s ILE 60 CO -0.00 -0.46 1.37 -0.07 0.00 0.00 0.00 174.94 175.77 2gzw h LEU 61 N 9.39 0.03 -7.00 2.97 3.38 -1.41 -3.42 115.31 119.25 2gzw h LEU 61 Ca -0.26 -0.03 0.31 0.00 0.09 0.00 0.00 57.88 57.99 2gzw h LEU 61 Cb 1.11 -0.01 -0.21 0.00 0.09 0.00 0.00 40.66 41.64 2gzw h LEU 61 CO 0.84 0.91 0.95 -0.55 0.09 0.00 0.00 178.44 180.68 2gzw s SER 62 N -6.78 -0.04 -0.03 -0.43 0.15 -1.22 -4.92 113.70 100.43 2gzw s SER 62 Ca -0.00 0.00 0.01 0.00 0.70 0.00 0.00 55.95 56.66 2gzw s SER 62 Cb 0.11 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 2gzw s SER 62 CO 0.81 -0.06 -0.02 -0.31 1.20 0.00 0.00 173.24 174.86 2gzw s TYR 63 N -2.06 3.06 0.06 3.44 2.02 -1.26 -0.59 117.35 122.02 2gzw s TYR 63 Ca 0.11 0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.96 2gzw s TYR 63 Cb -0.01 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2gzw s TYR 63 CO -0.03 0.43 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.71 2gzw s LEU 64 N -1.24 2.23 0.00 -1.29 1.43 -0.93 -4.98 118.68 113.90 2gzw s LEU 64 Ca 0.16 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2gzw s LEU 64 Cb -0.11 -0.66 -0.01 0.00 0.03 0.00 0.00 46.19 45.44 2gzw s LEU 64 CO 0.06 0.02 0.05 0.59 0.23 0.00 0.00 176.35 177.30 2gzw n ASN 65 N 1.56 0.22 -4.54 2.29 3.02 -1.26 -1.69 115.26 114.85 2gzw n ASN 65 Ca -0.19 -1.50 -0.52 0.00 -0.03 0.00 0.00 54.58 52.34 2gzw n ASN 65 Cb 0.54 0.34 -0.05 0.00 -0.61 0.00 0.00 39.78 39.99 2gzw n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gzw n GLN 66 N -0.17 0.73 -0.01 3.52 6.02 -1.13 -0.59 117.38 125.75 2gzw n GLN 66 Ca 0.01 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2gzw n GLN 66 Cb 0.14 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 29.68 2gzw n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gzw n GLY 67 N 1.97 1.22 3.75 1.08 0.00 0.14 -5.02 105.19 108.32 2gzw n GLY 67 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2gzw n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gzw s ASP 68 N -2.82 6.82 0.50 1.61 1.01 0.24 -4.86 116.67 119.16 2gzw s ASP 68 Ca 0.00 0.97 -0.17 0.00 0.71 0.00 0.00 52.55 54.06 2gzw s ASP 68 Cb 0.00 -2.31 -0.08 0.00 1.01 0.00 0.00 42.92 41.53 2gzw s ASP 68 CO 0.00 0.08 0.98 -0.36 0.21 0.00 0.00 175.17 176.08 2gzw s PHE 69 N 0.09 3.41 0.02 4.23 0.08 -1.26 -1.31 117.98 123.24 2gzw s PHE 69 Ca 0.28 1.50 -0.06 0.00 0.12 0.00 0.00 56.93 58.76 2gzw s PHE 69 Cb -0.17 -2.81 -0.00 0.00 -0.57 0.00 0.00 43.02 39.47 2gzw s PHE 69 CO 0.13 -0.35 0.12 0.96 -0.10 0.00 0.00 175.22 175.98 2gzw s ILE 70 N -2.53 0.10 -0.87 0.64 -4.36 0.53 -4.87 121.20 109.84 2gzw s ILE 70 Ca 0.60 -0.82 -0.02 0.00 -0.26 0.00 0.00 60.65 60.14 2gzw s ILE 70 Cb -0.10 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 43.05 2gzw s ILE 70 CO 0.28 -0.45 0.31 0.61 0.24 0.00 0.00 174.94 175.92 2gzw n GLY 71 N 1.24 0.01 0.04 6.27 0.00 -1.26 -1.22 105.19 110.27 2gzw n GLY 71 Ca -0.22 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.62 2gzw n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gzw n GLU 72 N -2.51 0.29 0.27 1.61 0.00 -1.26 -4.39 120.64 114.64 2gzw n GLU 72 Ca -0.07 0.02 0.14 0.00 0.00 0.00 0.00 57.16 57.25 2gzw n GLU 72 Cb 0.57 -1.61 0.77 0.00 0.00 0.00 0.00 31.44 31.17 2gzw n GLU 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2gzw h LEU 73 N 0.00 0.00 -0.58 -1.84 3.38 -1.97 -2.39 115.31 111.91 2gzw h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gzw h LEU 73 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2gzw h LEU 73 CO 0.00 0.09 -0.19 0.61 0.09 0.00 0.00 178.44 179.04 2gzw n GLY 74 N -0.73 -0.49 0.33 0.83 0.00 -1.26 -4.42 105.19 99.44 2gzw n GLY 74 Ca -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 2gzw n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gzw h LEU 75 N 1.42 0.88 -0.01 0.99 5.85 -1.70 -3.28 115.31 119.47 2gzw h LEU 75 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gzw h LEU 75 Cb 0.50 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2gzw h LEU 75 CO 0.00 0.75 -0.00 0.49 -0.34 0.00 0.00 178.44 179.34 2gzw n PHE 76 N -4.33 0.00 -3.64 1.25 3.72 -1.26 -4.82 117.46 108.38 2gzw n PHE 76 Ca 0.06 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.36 2gzw n PHE 76 Cb 0.14 -0.15 -0.07 0.00 -0.94 0.00 0.00 39.48 38.46 2gzw n PHE 76 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2gzw s GLU 77 N -2.30 0.65 0.89 -1.08 -1.05 -1.24 -5.17 118.70 109.41 2gzw s GLU 77 Ca 0.38 0.87 -0.11 0.00 -0.15 0.00 0.00 54.97 55.95 2gzw s GLU 77 Cb 0.21 0.27 0.13 0.00 -0.44 0.00 0.00 34.13 34.30 2gzw s GLU 77 CO 0.42 -0.09 1.17 -1.21 0.95 0.00 0.00 175.26 176.49 2gzw s GLU 78 N 0.65 1.14 -1.25 -4.83 0.41 -1.26 -4.01 118.70 109.54 2gzw s GLU 78 Ca -0.02 1.63 0.00 0.00 -0.41 0.00 0.00 54.97 56.17 2gzw s GLU 78 Cb -0.05 -1.73 0.00 0.00 -1.78 0.00 0.00 34.13 30.57 2gzw s GLU 78 CO -0.07 -2.56 0.00 0.41 -0.49 0.00 0.00 175.26 172.55 2gzw n GLY 79 N 0.34 0.24 3.85 -1.39 0.00 -1.26 -5.03 105.19 101.94 2gzw n GLY 79 Ca 0.12 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2gzw n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gzw s GLN 80 N -4.28 3.08 0.21 1.61 -0.21 -1.26 -5.01 119.66 113.81 2gzw s GLN 80 Ca 0.00 -0.82 0.10 0.00 0.02 0.00 0.00 55.36 54.66 2gzw s GLN 80 Cb 0.00 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.23 2gzw s GLN 80 CO 0.00 0.48 -0.10 -1.83 -2.12 0.00 0.00 175.29 171.72 2gzw s GLU 81 N -3.31 2.02 0.24 2.91 -1.05 -1.26 -1.16 118.70 117.09 2gzw s GLU 81 Ca 0.32 -1.38 -0.31 0.00 -0.15 0.00 0.00 54.97 53.45 2gzw s GLU 81 Cb -0.10 -2.09 -0.13 0.00 -0.44 0.00 0.00 34.13 31.37 2gzw s GLU 81 CO 0.25 0.40 1.52 0.54 0.95 0.00 0.00 175.26 178.92 2gzw n ARG 82 N -0.23 2.31 0.00 -4.83 5.12 -0.28 -4.78 116.66 113.97 2gzw n ARG 82 Ca -0.09 0.82 0.14 0.00 -1.93 0.00 0.00 57.85 56.79 2gzw n ARG 82 Cb 0.57 -2.55 0.46 0.00 -1.16 0.00 0.00 32.46 29.78 2gzw n ARG 82 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2gzw n SER 83 N 2.50 1.55 -3.70 0.55 3.41 -1.26 -1.04 113.62 115.63 2gzw n SER 83 Ca 0.12 -1.45 -0.02 0.00 -0.26 0.00 0.00 58.87 57.26 2gzw n SER 83 Cb 0.33 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2gzw n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gzw s ALA 84 N -2.08 -1.86 0.04 7.33 0.00 -1.26 -4.96 121.76 118.97 2gzw s ALA 84 Ca 0.35 0.37 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 2gzw s ALA 84 Cb 0.21 0.53 -0.06 0.00 0.00 0.00 0.00 23.12 23.79 2gzw s ALA 84 CO 0.36 -1.03 0.53 -1.58 0.00 0.00 0.00 175.76 174.05 2gzw s TRP 85 N -2.99 3.76 -0.14 0.00 0.51 -0.51 -3.39 118.94 116.18 2gzw s TRP 85 Ca 0.13 1.18 0.01 0.00 -2.12 0.00 0.00 56.10 55.29 2gzw s TRP 85 Cb 0.01 -2.46 0.02 0.00 -0.81 0.00 0.00 33.47 30.22 2gzw s TRP 85 CO -0.00 0.55 -0.15 0.08 -0.51 0.00 0.00 176.95 176.92 2gzw s VAL 86 N -0.90 1.57 -0.02 4.03 1.01 -0.60 0.03 120.40 125.52 2gzw s VAL 86 Ca 0.28 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.67 2gzw s VAL 86 Cb -0.18 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2gzw s VAL 86 CO 0.17 0.46 -0.20 -0.60 0.00 0.00 0.00 175.10 174.92 2gzw s ARG 87 N 1.32 1.71 0.26 2.72 3.52 -0.09 -0.79 118.95 127.60 2gzw s ARG 87 Ca 0.01 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 2gzw s ARG 87 Cb -0.13 -1.62 -0.10 0.00 -1.56 0.00 0.00 34.95 31.54 2gzw s ARG 87 CO -0.08 0.41 1.30 0.00 -0.81 0.00 0.00 175.30 176.13 2gzw s ALA 88 N -0.40 3.51 -0.10 6.12 0.00 0.14 0.94 121.76 131.97 2gzw s ALA 88 Ca 0.06 1.17 0.21 0.00 0.00 0.00 0.00 51.96 53.40 2gzw s ALA 88 Cb -0.09 -3.47 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 2gzw s ALA 88 CO -0.00 -0.56 0.58 1.17 0.00 0.00 0.00 175.76 176.96 2gzw n LYS 89 N 1.78 0.65 -4.15 0.00 0.00 0.59 -4.16 118.16 112.88 2gzw n LYS 89 Ca 0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 58.31 58.09 2gzw n LYS 89 Cb 0.42 -1.61 -0.06 0.00 0.00 0.00 0.00 35.03 33.79 2gzw n LYS 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2gzw n THR 90 N -2.46 0.00 -1.78 3.15 -2.24 -1.13 -4.87 114.28 104.95 2gzw n THR 90 Ca -0.07 -2.16 -0.42 0.00 -2.27 0.00 0.00 64.05 59.14 2gzw n THR 90 Cb 0.65 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 70.03 2gzw n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gzw s ALA 91 N -3.10 3.86 0.25 6.98 0.00 -1.26 -4.06 121.76 124.42 2gzw s ALA 91 Ca 0.35 1.50 0.10 0.00 0.00 0.00 0.00 51.96 53.91 2gzw s ALA 91 Cb 0.01 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2gzw s ALA 91 CO 0.25 -0.96 -0.07 0.00 0.00 0.00 0.00 175.76 174.99 2gzw s GLU 93 N -3.42 0.62 -0.10 0.00 2.02 -0.25 0.05 118.70 117.62 2gzw s GLU 93 Ca 0.29 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 54.78 2gzw s GLU 93 Cb -0.07 -2.02 0.01 0.00 0.10 0.00 0.00 34.13 32.15 2gzw s GLU 93 CO 0.18 -0.73 -0.19 0.08 0.02 0.00 0.00 175.26 174.62 2gzw s VAL 94 N 1.84 1.74 0.37 2.63 1.01 0.63 -0.30 120.40 128.32 2gzw s VAL 94 Ca 0.02 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2gzw s VAL 94 Cb -0.17 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 2gzw s VAL 94 CO -0.13 0.49 0.73 0.00 0.00 0.00 0.00 175.10 176.19 2gzw s ALA 95 N 0.56 3.37 0.06 5.51 0.00 -0.05 -1.50 121.76 129.71 2gzw s ALA 95 Ca -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2gzw s ALA 95 Cb -0.17 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 2gzw s ALA 95 CO 0.05 0.12 0.05 -1.83 0.00 0.00 0.00 175.76 174.16 2gzw s GLU 96 N -3.56 0.68 -0.17 0.00 -1.05 -0.84 -1.34 118.70 112.41 2gzw s GLU 96 Ca 0.51 -1.07 -0.29 0.00 -0.15 0.00 0.00 54.97 53.97 2gzw s GLU 96 Cb -0.10 0.25 0.11 0.00 -0.44 0.00 0.00 34.13 33.95 2gzw s GLU 96 CO 0.27 -0.16 0.94 -1.50 0.95 0.00 0.00 175.26 175.76 2gzw s ILE 97 N -3.71 0.00 0.48 1.83 2.07 -0.74 -2.26 121.20 118.86 2gzw s ILE 97 Ca 0.05 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.06 2gzw s ILE 97 Cb 0.06 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.58 2gzw s ILE 97 CO -0.10 0.00 1.22 -0.94 -1.91 0.00 0.00 174.94 173.21 2gzw s SER 98 N -0.76 5.96 0.25 4.50 1.04 -1.26 -1.11 113.70 122.32 2gzw s SER 98 Ca -0.02 2.43 -0.05 0.00 0.48 0.00 0.00 55.95 58.80 2gzw s SER 98 Cb -0.02 -2.61 0.35 0.00 0.10 0.00 0.00 66.02 63.84 2gzw s SER 98 CO 0.01 -1.07 1.87 1.88 0.98 0.00 0.00 173.24 176.91 2gzw h TYR 99 N 1.94 1.08 -0.61 5.02 0.05 -1.58 -0.53 116.97 122.35 2gzw h TYR 99 Ca -0.50 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.41 2gzw h TYR 99 Cb 1.26 -0.35 -0.08 0.00 1.01 0.00 0.00 36.73 38.57 2gzw h TYR 99 CO 0.51 0.57 0.19 0.87 -1.05 0.00 0.00 178.16 179.25 2gzw h LYS 100 N 1.07 0.34 0.00 4.88 1.57 -1.91 0.13 116.57 122.65 2gzw h LYS 100 Ca 0.39 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.13 2gzw h LYS 100 Cb 0.14 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2gzw h LYS 100 CO -0.16 0.22 -0.11 0.87 -0.57 0.00 0.00 179.45 179.71 2gzw h LYS 101 N 0.35 0.00 0.10 3.15 1.57 -1.76 -3.20 116.57 116.78 2gzw h LYS 101 Ca 0.31 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.82 2gzw h LYS 101 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 2gzw h LYS 101 CO -0.34 0.11 -1.17 0.35 -0.57 0.00 0.00 179.45 177.82 2gzw h PHE 102 N 0.00 0.68 0.00 -1.35 3.57 0.01 -2.65 116.94 117.20 2gzw h PHE 102 Ca -0.00 -0.44 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 2gzw h PHE 102 Cb 1.06 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2gzw h PHE 102 CO 0.00 1.30 -0.05 0.00 -2.23 0.00 0.00 178.31 177.34 2gzw h ARG 103 N 0.17 0.00 0.17 1.11 3.08 -0.80 -1.04 114.38 117.07 2gzw h ARG 103 Ca -0.14 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.63 2gzw h ARG 103 Cb 1.85 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.92 2gzw h ARG 103 CO 0.20 0.05 -1.34 1.96 -1.07 0.00 0.00 179.97 179.77 2gzw h GLN 104 N 0.00 0.37 -0.69 0.04 4.20 -1.53 -3.27 115.11 114.23 2gzw h GLN 104 Ca -0.00 -0.62 0.03 0.00 0.06 0.00 0.00 58.65 58.11 2gzw h GLN 104 Cb 0.22 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2gzw h GLN 104 CO 0.01 1.30 0.46 -0.07 -0.67 0.00 0.00 178.83 179.85 2gzw h LEU 105 N -0.13 0.74 -0.92 1.46 3.38 -1.02 -2.08 115.31 116.74 2gzw h LEU 105 Ca -0.26 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2gzw h LEU 105 Cb 1.90 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.41 2gzw h LEU 105 CO 0.16 0.51 0.58 0.40 0.09 0.00 0.00 178.44 180.19 2gzw h ILE 106 N 0.86 1.06 0.00 1.22 2.04 -1.29 -0.93 117.51 120.47 2gzw h ILE 106 Ca 0.27 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2gzw h ILE 106 Cb 0.02 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 2gzw h ILE 106 CO -0.07 0.19 -0.39 1.56 0.00 0.00 0.00 178.15 179.44 2gzw h GLN 107 N 1.06 0.00 0.03 2.37 4.20 -1.44 -1.61 115.11 119.72 2gzw h GLN 107 Ca 0.40 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.87 2gzw h GLN 107 Cb 0.17 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.96 2gzw h GLN 107 CO -0.17 0.39 -1.02 0.28 -0.67 0.00 0.00 178.83 177.63 2gzw h VAL 108 N 0.00 1.40 -1.25 -0.54 2.07 -1.04 -3.43 116.25 113.47 2gzw h VAL 108 Ca -0.00 -2.54 -0.09 0.00 0.82 0.00 0.00 66.70 64.89 2gzw h VAL 108 Cb 1.09 2.53 -0.23 0.00 -1.52 0.00 0.00 31.29 33.16 2gzw h VAL 108 CO 0.05 0.76 -0.47 0.21 0.02 0.00 0.00 177.57 178.14 2gzw s ASN 109 N -7.14 -0.89 0.35 0.57 3.04 -0.42 -5.02 114.94 105.42 2gzw s ASN 109 Ca -0.06 -0.45 0.21 0.00 0.04 0.00 0.00 52.86 52.61 2gzw s ASN 109 Cb 0.08 1.66 1.17 0.00 -1.54 0.00 0.00 41.25 42.63 2gzw s ASN 109 CO 0.88 -0.26 1.64 -0.65 -3.04 0.00 0.00 177.10 175.67 2gzw h PRO 110 N 7.59 0.00 -0.02 0.43 0.11 -1.53 -2.76 132.00 135.83 2gzw h PRO 110 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 2gzw h PRO 110 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gzw h PRO 110 CO 0.16 0.00 0.02 -0.44 -0.21 0.00 0.00 178.00 177.53 2gzw h ASP 111 N 0.00 0.00 0.44 -2.05 3.32 -1.94 -0.15 116.42 116.04 2gzw h ASP 111 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2gzw h ASP 111 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2gzw h ASP 111 CO 0.00 0.00 -0.74 -0.29 -1.72 0.00 0.00 179.24 176.49 2gzw h ILE 112 N 0.00 1.43 -0.06 0.35 6.09 -1.85 -2.60 117.51 120.87 2gzw h ILE 112 Ca 0.01 -2.27 -0.13 0.00 -1.37 0.00 0.00 64.86 61.10 2gzw h ILE 112 Cb 0.06 2.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.54 2gzw h ILE 112 CO -0.00 0.67 -0.55 0.25 -3.07 0.00 0.00 178.15 175.45 2gzw h LEU 113 N 0.16 0.19 -0.62 2.19 5.85 -1.28 -2.77 115.31 119.03 2gzw h LEU 113 Ca -0.03 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 2gzw h LEU 113 Cb 1.30 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2gzw h LEU 113 CO 0.11 0.70 0.16 0.24 -0.34 0.00 0.00 178.44 179.32 2gzw h MET 114 N 0.13 0.98 -0.63 1.25 2.86 -1.03 -0.29 114.93 118.20 2gzw h MET 114 Ca -0.00 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 2gzw h MET 114 Cb 1.01 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2gzw h MET 114 CO 0.08 0.88 0.16 0.00 1.06 0.00 0.00 176.91 179.09 2gzw h ARG 115 N 0.90 0.98 -0.01 1.72 -0.00 -1.34 -0.51 114.38 116.12 2gzw h ARG 115 Ca 0.19 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 2gzw h ARG 115 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 29.97 30.17 2gzw h ARG 115 CO -0.00 0.87 -0.02 1.25 0.00 0.00 0.00 179.97 182.07 2gzw h LEU 116 N 0.94 0.03 -1.82 3.04 5.85 -1.24 -3.12 115.31 118.99 2gzw h LEU 116 Ca 0.20 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2gzw h LEU 116 Cb 0.33 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2gzw h LEU 116 CO -0.00 0.58 -0.08 0.28 -0.34 0.00 0.00 178.44 178.87 2gzw h SER 117 N -0.51 0.01 -0.67 1.25 0.02 -1.00 -1.39 113.55 111.26 2gzw h SER 117 Ca 0.00 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2gzw h SER 117 Cb 0.57 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2gzw h SER 117 CO 0.00 0.09 0.20 0.00 -1.14 0.00 0.00 176.83 175.99 2gzw h ALA 118 N 1.91 1.06 -0.22 3.77 0.00 -1.10 -0.96 119.26 123.73 2gzw h ALA 118 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2gzw h ALA 118 Cb 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gzw h ALA 118 CO 0.01 0.63 -0.54 1.96 0.00 0.00 0.00 179.25 181.31 2gzw h GLN 119 N 1.02 0.66 -0.64 0.00 4.20 -1.22 -2.51 115.11 116.61 2gzw h GLN 119 Ca 0.22 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 2gzw h GLN 119 Cb 0.30 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2gzw h GLN 119 CO -0.01 1.03 0.24 0.52 -0.67 0.00 0.00 178.83 179.95 2gzw h MET 120 N 0.51 0.97 0.17 1.46 2.86 -0.93 -1.31 114.93 118.65 2gzw h MET 120 Ca 0.01 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2gzw h MET 120 Cb 1.10 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 2gzw h MET 120 CO 0.11 0.83 -0.13 0.00 1.06 0.00 0.00 176.91 178.77 2gzw h ALA 121 N 1.10 -0.28 0.02 6.32 0.00 -1.10 -0.65 119.26 124.66 2gzw h ALA 121 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2gzw h ALA 121 Cb 0.23 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2gzw h ALA 121 CO -0.01 -0.67 -0.21 -0.09 0.00 0.00 0.00 179.25 178.26 2gzw h ARG 122 N -0.31 -0.33 -0.92 0.00 2.43 -1.24 -1.41 114.38 112.60 2gzw h ARG 122 Ca -0.01 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.36 2gzw h ARG 122 Cb 0.28 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.82 2gzw h ARG 122 CO -0.01 -0.22 0.59 0.00 -1.51 0.00 0.00 179.97 178.82 2gzw h ARG 123 N -0.34 0.60 -0.22 0.20 3.08 -1.06 0.15 114.38 116.78 2gzw h ARG 123 Ca 0.05 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2gzw h ARG 123 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2gzw h ARG 123 CO -0.18 0.40 -0.42 1.25 -1.07 0.00 0.00 179.97 179.95 2gzw h LEU 124 N 0.62 0.57 0.07 3.04 5.85 -0.27 0.91 115.31 126.11 2gzw h LEU 124 Ca 0.48 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2gzw h LEU 124 Cb 0.90 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2gzw h LEU 124 CO -0.23 0.92 -0.03 1.56 -0.34 0.00 0.00 178.44 180.32 2gzw h GLN 125 N 0.44 -0.09 -0.64 1.25 4.20 0.19 -1.16 115.11 119.30 2gzw h GLN 125 Ca 0.03 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2gzw h GLN 125 Cb 0.92 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 2gzw h GLN 125 CO 0.08 0.23 0.40 0.28 -0.67 0.00 0.00 178.83 179.15 2gzw h VAL 126 N -0.40 1.18 -0.22 -0.54 2.07 -0.75 -0.45 116.25 117.13 2gzw h VAL 126 Ca -0.01 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 2gzw h VAL 126 Cb 0.35 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2gzw h VAL 126 CO 0.01 0.19 -0.36 0.74 0.02 0.00 0.00 177.57 178.17 2gzw h THR 127 N 0.87 1.29 -0.22 2.57 2.02 -0.83 -1.52 112.91 117.09 2gzw h THR 127 Ca 0.23 -1.47 -0.08 0.00 0.77 0.00 0.00 66.41 65.86 2gzw h THR 127 Cb -0.04 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2gzw h THR 127 CO -0.05 0.46 -0.23 0.28 0.37 0.00 0.00 175.52 176.36 2gzw h SER 128 N 0.41 0.40 0.26 4.18 0.02 -0.68 -1.79 113.55 116.36 2gzw h SER 128 Ca 0.04 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 2gzw h SER 128 Cb 0.82 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2gzw h SER 128 CO 0.07 0.64 -0.42 -0.08 -1.14 0.00 0.00 176.83 175.89 2gzw h GLU 129 N 0.36 0.22 -0.44 3.45 4.81 -0.60 -2.47 114.58 119.91 2gzw h GLU 129 Ca 0.06 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2gzw h GLU 129 Cb 0.61 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2gzw h GLU 129 CO 0.04 0.61 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.61 2gzw h LYS 130 N 0.18 0.78 -0.40 1.92 3.64 -0.48 -1.12 116.57 121.09 2gzw h LYS 130 Ca 0.01 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2gzw h LYS 130 Cb 0.83 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2gzw h LYS 130 CO 0.06 0.85 0.20 0.28 -2.27 0.00 0.00 179.45 178.57 2gzw h VAL 131 N 0.71 1.17 -0.19 2.00 2.07 -1.04 -1.79 116.25 119.17 2gzw h VAL 131 Ca 0.12 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2gzw h VAL 131 Cb 0.57 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2gzw h VAL 131 CO 0.04 0.19 0.05 1.23 0.02 0.00 0.00 177.57 179.09 2gzw h GLY 132 N 0.51 0.22 0.66 2.17 0.00 -1.00 -0.12 103.07 105.51 2gzw h GLY 132 Ca 0.14 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.51 2gzw h GLY 132 CO -0.02 0.01 0.46 3.43 0.00 0.00 0.00 176.54 180.42 2gzw h ASN 133 N 0.14 0.69 0.15 0.19 2.35 -0.98 0.36 115.58 118.47 2gzw h ASN 133 Ca 0.09 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 2gzw h ASN 133 Cb 0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2gzw h ASN 133 CO -0.10 0.43 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.52 2gzw h LEU 134 N 0.82 0.45 0.03 1.61 3.38 -0.99 -0.57 115.31 120.04 2gzw h LEU 134 Ca 0.35 -0.23 -0.24 0.00 0.09 0.00 0.00 57.88 57.85 2gzw h LEU 134 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2gzw h LEU 134 CO -0.20 0.89 -1.21 0.00 0.09 0.00 0.00 178.44 178.01 2gzw h ALA 135 N 1.12 0.38 0.00 1.53 0.00 -0.39 -3.40 119.26 118.50 2gzw h ALA 135 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2gzw h ALA 135 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gzw h ALA 135 CO 0.09 1.26 -1.26 1.19 0.00 0.00 0.00 179.25 180.53 2gzw n PHE 136 N -3.33 0.00 -4.23 0.00 3.72 0.12 -5.03 117.46 108.70 2gzw n PHE 136 Ca -0.06 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.05 2gzw n PHE 136 Cb 0.98 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 39.23 2gzw n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2gzw s LEU 137 N -3.46 3.04 0.77 4.37 1.43 -0.22 -5.04 118.68 119.57 2gzw s LEU 137 Ca -0.02 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 2gzw s LEU 137 Cb 0.08 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.56 2gzw s LEU 137 CO 0.48 0.16 1.11 1.51 0.23 0.00 0.00 176.35 179.85 2gzw s ASP 138 N -2.33 4.54 0.22 2.29 -4.77 -1.26 -4.73 116.67 110.62 2gzw s ASP 138 Ca 0.22 0.58 -0.08 0.00 -3.30 0.00 0.00 52.55 49.97 2gzw s ASP 138 Cb -0.11 -1.11 0.32 0.00 -1.09 0.00 0.00 42.92 40.93 2gzw s ASP 138 CO 0.14 -1.83 1.73 1.62 0.70 0.00 0.00 175.17 177.54 2gzw h VAL 139 N -0.89 0.72 -0.93 2.11 3.04 -1.96 -0.80 116.25 117.54 2gzw h VAL 139 Ca -0.45 -0.13 0.06 0.00 -1.01 0.00 0.00 66.70 65.17 2gzw h VAL 139 Cb 1.32 0.30 -0.06 0.00 -2.01 0.00 0.00 31.29 30.83 2gzw h VAL 139 CO 0.61 0.07 0.59 0.74 -1.01 0.00 0.00 177.57 178.57 2gzw h THR 140 N 0.38 1.08 -0.51 3.17 2.02 -1.99 -0.98 112.91 116.08 2gzw h THR 140 Ca 0.33 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2gzw h THR 140 Cb 0.45 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2gzw h THR 140 CO -0.35 0.20 -0.05 1.23 0.37 0.00 0.00 175.52 176.92 2gzw h GLY 141 N 1.09 1.00 1.02 2.16 0.00 -1.55 -2.37 103.07 104.43 2gzw h GLY 141 Ca 0.40 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2gzw h GLY 141 CO -0.16 0.71 0.23 3.21 0.00 0.00 0.00 176.54 180.53 2gzw h ARG 142 N 0.79 1.03 -0.30 4.80 3.08 -0.41 -1.49 114.38 121.88 2gzw h ARG 142 Ca 0.14 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2gzw h ARG 142 Cb 0.59 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2gzw h ARG 142 CO 0.04 0.88 0.06 0.82 -1.07 0.00 0.00 179.97 180.70 2gzw h ILE 143 N 0.97 1.23 -0.89 2.04 2.04 -1.18 -0.51 117.51 121.21 2gzw h ILE 143 Ca 0.22 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2gzw h ILE 143 Cb 0.26 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2gzw h ILE 143 CO -0.01 0.25 0.57 0.00 0.00 0.00 0.00 178.15 178.96 2gzw h ALA 144 N 0.89 1.20 -0.14 1.87 0.00 -1.24 -0.62 119.26 121.21 2gzw h ALA 144 Ca 0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2gzw h ALA 144 Cb 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gzw h ALA 144 CO 0.00 0.38 -0.62 0.37 0.00 0.00 0.00 179.25 179.38 2gzw h GLN 145 N 1.08 0.51 -0.70 0.00 5.75 -1.12 -2.72 115.11 117.91 2gzw h GLN 145 Ca 0.37 -0.35 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2gzw h GLN 145 Cb 0.07 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2gzw h GLN 145 CO -0.14 0.97 0.25 1.15 -2.65 0.00 0.00 178.83 178.40 2gzw h THR 146 N 0.37 1.25 -0.17 2.39 2.02 -0.43 0.13 112.91 118.48 2gzw h THR 146 Ca -0.01 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2gzw h THR 146 Cb 1.18 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2gzw h THR 146 CO 0.11 0.32 0.02 -0.07 0.37 0.00 0.00 175.52 176.28 2gzw h LEU 147 N 1.02 0.27 -1.12 2.58 3.38 -1.05 -0.76 115.31 119.63 2gzw h LEU 147 Ca 0.23 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2gzw h LEU 147 Cb 0.25 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2gzw h LEU 147 CO -0.01 0.47 0.51 -0.07 0.09 0.00 0.00 178.44 179.43 2gzw h LEU 148 N 0.06 0.98 0.63 1.67 3.38 -1.22 -0.86 115.31 119.94 2gzw h LEU 148 Ca 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gzw h LEU 148 Cb 0.32 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gzw h LEU 148 CO 0.00 0.74 -0.30 0.78 0.09 0.00 0.00 178.44 179.75 2gzw h ASN 149 N 1.13 -0.72 -0.44 -0.43 2.35 -0.70 -2.48 115.58 114.29 2gzw h ASN 149 Ca 0.30 -0.01 0.13 0.00 -0.55 0.00 0.00 56.30 56.17 2gzw h ASN 149 Cb -0.07 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2gzw h ASN 149 CO -0.06 -0.45 0.37 -0.07 -1.65 0.00 0.00 177.43 175.57 2gzw h LEU 150 N -0.95 0.00 -1.50 1.61 3.38 -0.90 -2.28 115.31 114.66 2gzw h LEU 150 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gzw h LEU 150 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gzw h LEU 150 CO 0.14 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2gzw n ALA 151 N -2.52 1.90 -0.26 1.53 0.00 -0.35 -1.89 120.51 118.91 2gzw n ALA 151 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2gzw n ALA 151 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2gzw n ALA 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gzw n LYS 152 N 0.49 1.43 -0.41 0.00 3.00 -0.86 -4.95 118.16 116.86 2gzw n LYS 152 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2gzw n LYS 152 Cb 0.20 -0.12 0.16 0.00 0.00 0.00 0.00 35.03 35.26 2gzw n LYS 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2gzw n GLN 153 N 0.00 -1.86 0.10 1.64 6.02 -0.79 -4.89 117.38 117.61 2gzw n GLN 153 Ca 0.00 -0.78 -0.12 0.00 -0.01 0.00 0.00 57.00 56.09 2gzw n GLN 153 Cb 0.00 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 2gzw n GLN 153 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2gzw h PRO 154 N 0.00 -0.44 -2.85 -1.09 0.11 -1.97 -3.29 132.00 122.48 2gzw h PRO 154 Ca -0.21 0.03 -0.80 0.00 0.11 0.00 0.00 66.00 65.13 2gzw h PRO 154 Cb 0.71 0.10 -0.26 0.00 0.11 0.00 0.00 31.00 31.65 2gzw h PRO 154 CO 0.13 -0.29 1.00 -0.40 -0.21 0.00 0.00 178.00 178.23 2gzw n ASP 155 N -5.38 6.50 -4.10 -2.05 5.68 -1.26 -4.93 116.55 111.01 2gzw n ASP 155 Ca -0.06 -3.43 -0.36 0.00 -0.50 0.00 0.00 54.79 50.44 2gzw n ASP 155 Cb 0.29 -1.28 -0.11 0.00 -1.14 0.00 0.00 41.12 38.89 2gzw n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gzw s ALA 156 N -2.70 3.39 0.89 2.12 0.00 -1.24 -4.69 121.76 119.52 2gzw s ALA 156 Ca 0.34 -2.95 -0.14 0.00 0.00 0.00 0.00 51.96 49.21 2gzw s ALA 156 Cb 0.08 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 2gzw s ALA 156 CO 0.05 -1.97 0.29 -1.33 0.00 0.00 0.00 175.76 172.81 2gzw n MET 157 N 3.95 -0.09 -3.27 0.00 2.81 -0.29 -4.74 117.12 115.50 2gzw n MET 157 Ca 0.03 0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.54 2gzw n MET 157 Cb 0.39 -1.74 -0.02 0.00 -0.71 0.00 0.00 33.22 31.14 2gzw n MET 157 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2gzw n THR 158 N -3.11 4.21 -2.24 2.03 -1.04 -1.26 -2.01 114.28 110.86 2gzw n THR 158 Ca 0.07 -5.55 -0.35 0.00 -2.04 0.00 0.00 64.05 56.18 2gzw n THR 158 Cb 0.53 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 2gzw n THR 158 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2gzw s HIS 159 N -2.18 2.71 0.23 -1.42 5.04 -0.85 -4.95 115.29 113.87 2gzw s HIS 159 Ca 0.32 1.55 -0.08 0.00 -1.54 0.00 0.00 55.06 55.31 2gzw s HIS 159 Cb 0.01 -3.25 0.23 0.00 0.04 0.00 0.00 32.58 29.62 2gzw s HIS 159 CO 0.00 -1.49 1.89 -1.00 -2.34 0.00 0.00 174.74 171.80 2gzw h PRO 160 N 1.11 1.07 0.00 2.88 0.13 -1.99 -2.17 132.00 133.04 2gzw h PRO 160 Ca -0.50 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2gzw h PRO 160 Cb 1.25 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2gzw h PRO 160 CO 0.57 0.71 0.00 -0.25 -0.23 0.00 0.00 178.00 178.80 2gzw n ASP 161 N -4.53 0.52 0.00 1.44 9.92 -1.26 -4.98 116.55 117.66 2gzw n ASP 161 Ca 0.10 0.59 0.00 0.00 -0.53 0.00 0.00 54.79 54.95 2gzw n ASP 161 Cb 0.06 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 2gzw n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gzw n GLY 162 N 0.57 -0.53 3.56 0.44 0.00 -0.81 -5.12 105.19 103.30 2gzw n GLY 162 Ca 0.04 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2gzw n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gzw s MET 163 N -0.01 3.04 -0.09 1.61 -1.94 -1.26 -2.00 119.30 118.65 2gzw s MET 163 Ca 0.00 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.46 2gzw s MET 163 Cb 0.00 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 2gzw s MET 163 CO 0.00 0.54 -0.10 -1.14 -0.01 0.00 0.00 175.02 174.31 2gzw s GLN 164 N -0.46 2.91 0.27 2.03 0.74 -0.85 -4.60 119.66 119.70 2gzw s GLN 164 Ca 0.07 -0.62 0.03 0.00 0.05 0.00 0.00 55.36 54.90 2gzw s GLN 164 Cb -0.12 -2.57 -0.06 0.00 1.10 0.00 0.00 33.01 31.36 2gzw s GLN 164 CO 0.02 0.51 0.03 0.96 -0.55 0.00 0.00 175.29 176.26 2gzw s ILE 165 N -0.42 1.06 -0.24 -2.34 -4.36 -1.10 -1.13 121.20 112.67 2gzw s ILE 165 Ca 0.05 -2.02 -0.00 0.00 -0.26 0.00 0.00 60.65 58.42 2gzw s ILE 165 Cb -0.12 -2.57 0.07 0.00 1.25 0.00 0.00 42.46 41.09 2gzw s ILE 165 CO 0.02 -0.15 0.01 -0.54 0.24 0.00 0.00 174.94 174.52 2gzw s LYS 166 N -3.89 1.14 -0.24 0.37 -0.14 -1.26 -1.31 119.74 114.41 2gzw s LYS 166 Ca 0.33 -0.89 -0.20 0.00 -1.36 0.00 0.00 55.97 53.85 2gzw s LYS 166 Cb 0.07 -2.36 0.07 0.00 -1.68 0.00 0.00 37.83 33.92 2gzw s LYS 166 CO 0.12 -0.71 0.64 -1.50 -0.76 0.00 0.00 175.35 173.14 2gzw s ILE 167 N 1.55 -0.00 0.78 2.17 2.07 -1.26 -4.83 121.20 121.68 2gzw s ILE 167 Ca -0.00 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 2gzw s ILE 167 Cb -0.18 -0.90 0.06 0.00 0.13 0.00 0.00 42.46 41.57 2gzw s ILE 167 CO -0.11 0.00 1.09 0.42 -1.91 0.00 0.00 174.94 174.43 2gzw s THR 168 N 0.70 3.27 0.19 4.00 -4.23 -1.26 -3.82 115.64 114.49 2gzw s THR 168 Ca -0.03 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2gzw s THR 168 Cb -0.05 -3.10 0.03 0.00 1.34 0.00 0.00 72.50 70.72 2gzw s THR 168 CO -0.05 -0.54 1.61 0.03 -0.54 0.00 0.00 174.62 175.13 2gzw h ARG 169 N -1.06 0.89 -0.15 3.99 3.08 -1.93 -2.06 114.38 117.13 2gzw h ARG 169 Ca -0.46 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.24 2gzw h ARG 169 Cb 1.25 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2gzw h ARG 169 CO 0.57 1.00 0.08 0.37 -1.07 0.00 0.00 179.97 180.92 2gzw h GLN 170 N 0.78 0.17 -0.60 0.04 4.15 -1.93 0.63 115.11 118.34 2gzw h GLN 170 Ca 0.11 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2gzw h GLN 170 Cb 0.72 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 2gzw h GLN 170 CO 0.06 0.11 0.39 0.93 -1.93 0.00 0.00 178.83 178.39 2gzw h GLU 171 N 0.17 0.77 -0.34 1.69 5.08 -1.90 -0.36 114.58 119.69 2gzw h GLU 171 Ca 0.06 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2gzw h GLU 171 Cb -0.00 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2gzw h GLU 171 CO -0.03 0.51 0.08 0.82 -1.00 0.00 0.00 179.01 179.39 2gzw h ILE 172 N 0.79 0.85 -0.93 3.13 1.08 -0.92 -1.81 117.51 119.71 2gzw h ILE 172 Ca 0.23 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.71 2gzw h ILE 172 Cb -0.06 0.63 -0.07 0.00 -3.07 0.00 0.00 36.82 34.25 2gzw h ILE 172 CO -0.06 0.04 0.60 1.23 -0.69 0.00 0.00 178.15 179.26 2gzw h GLY 173 N 0.20 1.38 2.00 5.37 0.00 0.01 -1.86 103.07 110.17 2gzw h GLY 173 Ca 0.16 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2gzw h GLY 173 CO -0.20 0.26 -0.28 1.46 0.00 0.00 0.00 176.54 177.78 2gzw h GLN 174 N 1.00 0.00 0.19 4.80 4.20 -0.31 0.23 115.11 125.21 2gzw h GLN 174 Ca 0.42 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.81 2gzw h GLN 174 Cb 0.30 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.10 2gzw h GLN 174 CO -0.18 0.28 -1.55 0.82 -0.67 0.00 0.00 178.83 177.53 2gzw h ILE 175 N 0.00 1.09 0.00 2.54 2.04 -0.67 0.25 117.51 122.77 2gzw h ILE 175 Ca -0.00 -2.55 -0.09 0.00 1.00 0.00 0.00 64.86 63.22 2gzw h ILE 175 Cb 0.92 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.85 2gzw h ILE 175 CO 0.04 0.81 -1.34 1.33 0.00 0.00 0.00 178.15 178.99 2gzw n VAL 176 N -3.73 0.85 -0.75 1.67 0.24 -0.76 -4.79 118.33 111.06 2gzw n VAL 176 Ca -0.22 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 2gzw n VAL 176 Cb 1.04 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2gzw n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gzw n GLY 177 N 1.31 0.53 3.74 7.63 0.00 0.62 -5.01 105.19 114.00 2gzw n GLY 177 Ca -0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 2gzw n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzw s SER 179 N -2.88 3.80 0.39 0.00 1.04 -1.26 -4.32 113.70 110.47 2gzw s SER 179 Ca 0.11 1.44 0.26 0.00 0.48 0.00 0.00 55.95 58.24 2gzw s SER 179 Cb -0.02 -2.14 0.80 0.00 0.10 0.00 0.00 66.02 64.76 2gzw s SER 179 CO 0.02 -2.42 1.76 0.08 0.98 0.00 0.00 173.24 173.65 2gzw h ARG 180 N -1.40 0.00 -0.15 4.02 0.11 -1.91 -2.52 114.38 112.54 2gzw h ARG 180 Ca -0.49 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.41 2gzw h ARG 180 Cb 1.28 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.37 2gzw h ARG 180 CO 0.56 0.00 -0.63 0.93 0.10 0.00 0.00 179.97 180.93 2gzw h GLU 181 N 0.00 0.68 -0.45 0.08 3.07 -1.93 -1.74 114.58 114.29 2gzw h GLU 181 Ca 0.00 -0.54 -0.08 0.00 -0.50 0.00 0.00 59.36 58.24 2gzw h GLU 181 Cb 0.72 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 2gzw h GLU 181 CO 0.00 1.16 -0.05 1.15 -1.40 0.00 0.00 179.01 179.86 2gzw h THR 182 N 0.37 1.25 0.04 1.13 2.02 -1.89 -2.00 112.91 113.83 2gzw h THR 182 Ca -0.04 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2gzw h THR 182 Cb 1.26 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2gzw h THR 182 CO 0.13 0.37 -0.02 0.58 0.37 0.00 0.00 175.52 176.95 2gzw h VAL 183 N 0.71 1.09 -0.23 3.16 2.07 -1.40 -1.87 116.25 119.79 2gzw h VAL 183 Ca 0.13 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2gzw h VAL 183 Cb 0.51 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2gzw h VAL 183 CO 0.03 0.11 -0.26 1.23 0.02 0.00 0.00 177.57 178.69 2gzw h GLY 184 N -0.25 -0.23 0.46 2.17 0.00 -1.08 0.30 103.07 104.45 2gzw h GLY 184 Ca -0.01 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.71 2gzw h GLY 184 CO 0.01 -0.20 -0.03 -0.09 0.00 0.00 0.00 176.54 176.23 2gzw h ARG 185 N -0.28 0.05 -0.12 4.80 2.43 -1.30 -1.59 114.38 118.38 2gzw h ARG 185 Ca 0.13 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 2gzw h ARG 185 Cb 0.48 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2gzw h ARG 185 CO -0.39 0.04 -0.44 0.82 -1.51 0.00 0.00 179.97 178.49 2gzw h ILE 186 N 0.06 1.32 -0.25 1.20 2.04 -0.82 -1.87 117.51 119.18 2gzw h ILE 186 Ca 0.15 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.35 2gzw h ILE 186 Cb 0.21 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2gzw h ILE 186 CO -0.28 0.48 -0.12 -0.07 0.00 0.00 0.00 178.15 178.17 2gzw h LEU 187 N 0.23 0.39 -0.28 1.44 4.07 0.03 0.13 115.31 121.31 2gzw h LEU 187 Ca 0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2gzw h LEU 187 Cb 0.87 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 2gzw h LEU 187 CO 0.07 0.55 0.07 0.50 -1.08 0.00 0.00 178.44 178.55 2gzw h LYS 188 N 0.38 0.44 -0.20 1.13 3.11 -0.73 -1.26 116.57 119.43 2gzw h LYS 188 Ca 0.07 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 57.80 2gzw h LYS 188 Cb 0.44 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 2gzw h LYS 188 CO 0.02 0.52 0.08 0.52 -2.81 0.00 0.00 179.45 177.79 2gzw h MET 189 N 0.28 0.30 0.00 1.90 2.86 -0.77 -1.11 114.93 118.40 2gzw h MET 189 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2gzw h MET 189 Cb 0.27 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2gzw h MET 189 CO -0.00 0.35 -0.02 -0.07 1.06 0.00 0.00 176.91 178.23 2gzw h LEU 190 N 0.18 0.00 0.05 1.22 4.07 -0.63 -2.21 115.31 117.98 2gzw h LEU 190 Ca 0.07 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.80 2gzw h LEU 190 Cb 0.16 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.92 2gzw h LEU 190 CO -0.01 0.02 -0.92 -0.08 -1.08 0.00 0.00 178.44 176.38 2gzw h GLU 191 N 0.00 0.54 0.00 1.13 4.81 -0.71 0.54 114.58 120.88 2gzw h GLU 191 Ca -0.00 -0.64 -0.03 0.00 -0.13 0.00 0.00 59.36 58.56 2gzw h GLU 191 Cb 0.05 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2gzw h GLU 191 CO 0.00 1.25 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.97 2gzw h ASP 192 N 0.10 0.00 0.00 1.04 3.32 -0.67 -3.30 116.42 116.91 2gzw h ASP 192 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2gzw h ASP 192 Cb 1.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.16 2gzw h ASP 192 CO 0.18 0.13 -0.30 0.00 -1.72 0.00 0.00 179.24 177.52 2gzw n GLN 193 N -3.77 0.23 0.00 3.56 6.02 -0.88 -5.11 117.38 117.43 2gzw n GLN 193 Ca -0.02 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2gzw n GLN 193 Cb 0.23 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2gzw n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gzw n ASN 194 N -3.45 0.00 -1.54 1.08 5.03 0.19 -5.09 115.26 111.47 2gzw n ASN 194 Ca -0.04 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.39 2gzw n ASN 194 Cb 0.16 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.92 2gzw n ASN 194 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2gzw n LEU 195 N 0.00 -2.30 -3.62 3.41 4.32 -1.26 -4.65 117.00 112.90 2gzw n LEU 195 Ca 0.00 -0.06 -0.29 0.00 -0.02 0.00 0.00 56.01 55.63 2gzw n LEU 195 Cb 0.00 -0.76 -0.14 0.00 -1.62 0.00 0.00 43.42 40.90 2gzw n LEU 195 CO 0.00 0.02 -0.32 0.27 -1.22 0.00 0.00 177.39 176.14 2gzw s ILE 196 N -3.04 0.43 -0.32 -0.08 -5.25 -1.26 -4.90 121.20 106.78 2gzw s ILE 196 Ca 0.03 -1.27 0.11 0.00 -0.99 0.00 0.00 60.65 58.52 2gzw s ILE 196 Cb -0.00 -1.34 0.46 0.00 2.95 0.00 0.00 42.46 44.53 2gzw s ILE 196 CO 0.07 -0.76 1.14 -1.54 -1.79 0.00 0.00 174.94 172.06 2gzw n SER 197 N 4.80 3.93 -4.51 4.36 3.41 -0.34 -4.69 113.62 120.58 2gzw n SER 197 Ca -0.01 -3.31 -0.34 0.00 -0.26 0.00 0.00 58.87 54.94 2gzw n SER 197 Cb 0.41 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2gzw n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gzw s ALA 198 N -3.59 3.12 -1.21 7.33 0.00 0.21 -2.69 121.76 124.92 2gzw s ALA 198 Ca 0.44 -0.87 0.23 0.00 0.00 0.00 0.00 51.96 51.76 2gzw s ALA 198 Cb 0.39 -1.74 0.06 0.00 0.00 0.00 0.00 23.12 21.84 2gzw s ALA 198 CO -0.02 0.06 1.11 1.58 0.00 0.00 0.00 175.76 178.48 2gzw n HIS 199 N 3.82 0.00 -0.31 0.00 -0.00 -0.43 -0.49 115.22 117.81 2gzw n HIS 199 Ca -0.17 0.00 0.26 0.00 0.46 0.00 0.00 57.72 58.27 2gzw n HIS 199 Cb 0.52 -0.07 0.44 0.00 -0.12 0.00 0.00 29.99 30.76 2gzw n HIS 199 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2gzw n GLY 200 N 1.48 -0.55 0.06 1.57 0.00 -1.25 -2.40 105.19 104.10 2gzw n GLY 200 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2gzw n GLY 200 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gzw n LYS 201 N -4.00 0.00 -1.52 1.61 0.00 -1.26 -4.62 118.16 108.36 2gzw n LYS 201 Ca 0.26 -0.12 -0.00 0.00 -0.00 0.00 0.00 58.31 58.46 2gzw n LYS 201 Cb 1.03 -0.11 -0.00 0.00 -0.00 0.00 0.00 35.03 35.95 2gzw n LYS 201 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2gzw n THR 202 N 0.00 -2.40 -1.71 0.58 5.66 -1.01 -5.15 114.28 110.25 2gzw n THR 202 Ca 0.00 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2gzw n THR 202 Cb 0.50 -3.97 0.00 0.00 -1.55 0.00 0.00 70.33 65.32 2gzw n THR 202 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32