#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzx h ILE 2 N 0.00 1.20 -0.54 1.12 1.08 -2.01 -2.75 117.51 115.61 3gzx h ILE 2 Ca 0.00 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 3gzx h ILE 2 Cb 0.00 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 3gzx h ILE 2 CO 0.00 0.19 0.00 -1.54 -0.69 0.00 0.00 178.15 176.11 3gzx n SER 3 N -4.42 4.16 -4.70 1.72 3.41 -1.26 -4.94 113.62 107.59 3gzx n SER 3 Ca 0.08 -2.41 -0.43 0.00 -0.26 0.00 0.00 58.87 55.85 3gzx n SER 3 Cb 0.03 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 3gzx n SER 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3gzx n THR 4 N 0.88 0.05 -1.67 6.66 -1.04 -1.04 -4.92 114.28 113.21 3gzx n THR 4 Ca 0.22 -0.01 -0.44 0.00 -2.04 0.00 0.00 64.05 61.77 3gzx n THR 4 Cb 0.79 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 67.44 3gzx n THR 4 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3gzx n PRO 5 N 3.71 1.95 0.30 -2.82 -0.02 -1.26 -4.86 135.00 131.99 3gzx n PRO 5 Ca 0.16 0.69 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 3gzx n PRO 5 Cb 0.33 -2.29 0.91 0.00 -0.02 0.00 0.00 33.50 32.43 3gzx n PRO 5 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3gzx h LEU 6 N 3.49 0.00 -0.87 2.45 3.38 -1.98 -0.09 115.31 121.69 3gzx h LEU 6 Ca -0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 3gzx h LEU 6 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 3gzx h LEU 6 CO 0.70 0.00 -0.35 0.77 0.09 0.00 0.00 178.44 179.65 3gzx h SER 7 N 0.00 0.00 -3.19 -0.43 4.64 -1.99 -3.45 113.55 109.13 3gzx h SER 7 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3gzx h SER 7 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 3gzx h SER 7 CO 0.00 0.35 -0.22 -0.75 -0.87 0.00 0.00 176.83 175.34 3gzx s LYS 8 N -3.54 3.65 0.73 4.77 2.20 -0.05 -5.08 119.74 122.42 3gzx s LYS 8 Ca 0.01 -0.02 -0.15 0.00 -0.36 0.00 0.00 55.97 55.45 3gzx s LYS 8 Cb 0.10 -2.74 0.04 0.00 -1.51 0.00 0.00 37.83 33.72 3gzx s LYS 8 CO 0.68 0.35 1.18 -1.83 -0.36 0.00 0.00 175.35 175.38 3gzx s GLU 9 N -3.05 2.21 0.32 4.03 1.03 -1.26 -4.82 118.70 117.16 3gzx s GLU 9 Ca 0.43 1.67 -0.29 0.00 0.03 0.00 0.00 54.97 56.81 3gzx s GLU 9 Cb -0.11 -1.85 -0.11 0.00 -0.80 0.00 0.00 34.13 31.26 3gzx s GLU 9 CO 0.26 -1.76 1.46 0.12 -1.33 0.00 0.00 175.26 174.01 3gzx s PHE 10 N -2.10 2.83 -1.24 4.83 5.36 -1.26 -4.92 117.98 121.47 3gzx s PHE 10 Ca 0.72 1.09 -0.18 0.00 -0.96 0.00 0.00 56.93 57.61 3gzx s PHE 10 Cb -0.27 -3.91 0.09 0.00 -0.34 0.00 0.00 43.02 38.59 3gzx s PHE 10 CO 0.45 -2.82 1.63 -2.00 -1.46 0.00 0.00 175.22 171.03 3gzx s GLU 11 N -1.23 3.96 0.52 10.12 2.12 -1.26 -5.00 118.70 127.93 3gzx s GLU 11 Ca 0.56 -2.03 -0.21 0.00 0.36 0.00 0.00 54.97 53.65 3gzx s GLU 11 Cb -0.44 -5.40 -0.06 0.00 0.26 0.00 0.00 34.13 28.49 3gzx s GLU 11 CO 0.53 -2.14 1.17 1.67 -0.54 0.00 0.00 175.26 175.95 3gzx s TRP 12 N 3.69 2.66 0.96 5.30 -2.14 -1.26 -4.31 118.94 123.85 3gzx s TRP 12 Ca 0.50 1.52 -0.11 0.00 2.66 0.00 0.00 56.10 60.67 3gzx s TRP 12 Cb 0.02 -3.40 0.17 0.00 -3.10 0.00 0.00 33.47 27.16 3gzx s TRP 12 CO 0.04 -1.77 1.09 -1.25 -2.66 0.00 0.00 176.95 172.41 3gzx s PRO 13 N -3.05 0.70 0.19 3.25 0.04 -1.26 -4.94 135.00 129.93 3gzx s PRO 13 Ca 0.70 1.12 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 3gzx s PRO 13 Cb -0.28 -1.72 0.20 0.00 0.04 0.00 0.00 34.50 32.74 3gzx s PRO 13 CO 0.32 -2.71 1.68 0.00 0.04 0.00 0.00 177.00 176.33 3gzx h ALA 14 N -1.91 0.50 -4.11 8.56 0.00 -2.00 -3.41 119.26 116.90 3gzx h ALA 14 Ca -0.50 0.15 -0.68 0.00 0.00 0.00 0.00 54.91 53.88 3gzx h ALA 14 Cb 1.29 0.25 -0.25 0.00 0.00 0.00 0.00 17.79 19.08 3gzx h ALA 14 CO 0.48 -0.38 -0.87 -1.59 0.00 0.00 0.00 179.25 176.90 3gzx s LYS 15 N -6.16 1.58 0.65 0.00 0.00 -1.26 -5.13 119.74 109.42 3gzx s LYS 15 Ca -0.13 -1.19 -0.18 0.00 0.00 0.00 0.00 55.97 54.47 3gzx s LYS 15 Cb 0.16 -1.88 -0.01 0.00 0.00 0.00 0.00 37.83 36.10 3gzx s LYS 15 CO 0.73 0.47 1.17 -2.30 0.00 0.00 0.00 175.35 175.42 3gzx n PRO 16 N 1.43 0.95 -0.76 1.78 -0.02 -1.26 -5.00 135.00 132.12 3gzx n PRO 16 Ca -0.17 0.38 -0.28 0.00 -2.02 0.00 0.00 63.50 61.40 3gzx n PRO 16 Cb 0.52 -2.41 0.23 0.00 -0.02 0.00 0.00 33.50 31.83 3gzx n PRO 16 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gzx s VAL 17 N -1.49 1.95 0.83 -1.45 -7.23 -1.26 -4.99 120.40 106.76 3gzx s VAL 17 Ca 0.80 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.85 3gzx s VAL 17 Cb -0.38 -2.22 0.10 0.00 0.56 0.00 0.00 36.38 34.43 3gzx s VAL 17 CO 0.43 0.00 1.17 -0.94 -0.31 0.00 0.00 175.10 175.45 3gzx s SER 18 N -2.91 3.55 0.21 4.85 1.04 -1.26 -4.83 113.70 114.35 3gzx s SER 18 Ca 0.68 2.24 -0.09 0.00 0.48 0.00 0.00 55.95 59.25 3gzx s SER 18 Cb -0.22 -2.57 0.22 0.00 0.10 0.00 0.00 66.02 63.54 3gzx s SER 18 CO 0.62 -2.69 1.84 -0.07 0.98 0.00 0.00 173.24 173.92 3gzx h LEU 19 N -1.18 0.68 -0.30 2.42 3.38 -1.99 -1.93 115.31 116.38 3gzx h LEU 19 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3gzx h LEU 19 Cb 1.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3gzx h LEU 19 CO 0.46 0.46 0.19 -0.33 0.09 0.00 0.00 178.44 179.31 3gzx h GLU 20 N 0.82 0.40 -0.42 1.13 3.07 -1.99 -1.55 114.58 116.04 3gzx h GLU 20 Ca 0.29 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 3gzx h GLU 20 Cb 0.08 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3gzx h GLU 20 CO -0.13 0.28 -0.16 1.25 -1.40 0.00 0.00 179.01 178.85 3gzx h LEU 21 N 0.40 0.86 -0.53 1.33 5.85 -1.90 -1.58 115.31 119.75 3gzx h LEU 21 Ca 0.11 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.49 3gzx h LEU 21 Cb -0.03 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 3gzx h LEU 21 CO -0.02 1.05 0.27 -0.61 -0.34 0.00 0.00 178.44 178.79 3gzx h GLN 22 N 0.67 0.51 -0.19 1.25 5.75 -1.26 -1.63 115.11 120.21 3gzx h GLN 22 Ca 0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3gzx h GLN 22 Cb 0.71 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 3gzx h GLN 22 CO 0.05 0.34 0.12 1.25 -2.65 0.00 0.00 178.83 177.94 3gzx h HIS 23 N 0.53 0.24 -0.76 3.99 2.76 -1.12 -1.86 115.15 118.94 3gzx h HIS 23 Ca 0.23 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 3gzx h HIS 23 Cb 0.14 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 3gzx h HIS 23 CO -0.10 0.18 0.26 1.96 -1.30 0.00 0.00 177.93 178.93 3gzx h GLN 24 N 0.24 1.16 -0.07 5.26 1.08 -1.02 -0.48 115.11 121.27 3gzx h GLN 24 Ca 0.07 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 3gzx h GLN 24 Cb 0.00 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.25 3gzx h GLN 24 CO -0.01 0.97 -0.01 0.28 -0.95 0.00 0.00 178.83 179.11 3gzx h VAL 25 N 1.12 1.28 -0.24 -0.54 2.07 -1.25 -1.94 116.25 116.75 3gzx h VAL 25 Ca 0.25 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.90 3gzx h VAL 25 Cb 0.27 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 3gzx h VAL 25 CO -0.01 0.24 0.11 -0.33 0.02 0.00 0.00 177.57 177.61 3gzx h GLU 26 N -0.19 0.24 -0.53 1.57 5.08 -1.24 -1.73 114.58 117.78 3gzx h GLU 26 Ca 0.02 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3gzx h GLU 26 Cb 0.39 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3gzx h GLU 26 CO 0.01 0.16 0.25 1.96 -1.00 0.00 0.00 179.01 180.38 3gzx h GLN 27 N 0.24 0.74 -0.28 2.33 1.08 -1.11 -0.32 115.11 117.80 3gzx h GLN 27 Ca 0.10 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3gzx h GLN 27 Cb 0.03 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 3gzx h GLN 27 CO -0.07 0.58 0.15 0.35 -0.95 0.00 0.00 178.83 178.89 3gzx h PHE 28 N 0.74 0.39 -0.63 2.96 3.57 -0.99 -1.66 116.94 121.32 3gzx h PHE 28 Ca 0.18 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 3gzx h PHE 28 Cb 0.09 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3gzx h PHE 28 CO 0.01 0.33 0.20 1.88 -2.23 0.00 0.00 178.31 178.49 3gzx h TYR 29 N 0.33 0.97 -0.66 0.41 0.05 -0.61 0.73 116.97 118.19 3gzx h TYR 29 Ca 0.10 -0.08 -0.08 0.00 0.05 0.00 0.00 58.73 58.71 3gzx h TYR 29 Cb 0.07 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.50 3gzx h TYR 29 CO -0.03 0.78 0.09 1.88 -1.05 0.00 0.00 178.16 179.83 3gzx h TYR 30 N 0.92 1.17 -0.38 4.88 0.05 -0.96 -0.23 116.97 122.42 3gzx h TYR 30 Ca 0.21 -0.16 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 3gzx h TYR 30 Cb 0.26 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 3gzx h TYR 30 CO 0.02 0.98 -0.29 0.00 -1.05 0.00 0.00 178.16 177.82 3gzx h ARG 31 N 1.02 0.80 -0.60 4.88 3.08 -0.95 -1.49 114.38 121.13 3gzx h ARG 31 Ca 0.20 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 3gzx h ARG 31 Cb 0.46 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 3gzx h ARG 31 CO 0.02 0.99 0.32 1.49 -1.07 0.00 0.00 179.97 181.72 3gzx h GLU 32 N 0.68 0.85 -0.70 0.04 4.81 -0.60 -2.52 114.58 117.14 3gzx h GLU 32 Ca 0.08 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3gzx h GLU 32 Cb 0.82 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 3gzx h GLU 32 CO 0.07 0.65 0.20 0.00 -0.73 0.00 0.00 179.01 179.21 3gzx h ALA 33 N 1.15 0.92 -0.66 2.92 0.00 -0.90 -2.63 119.26 120.06 3gzx h ALA 33 Ca 0.21 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3gzx h ALA 33 Cb 0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3gzx h ALA 33 CO -0.03 0.61 0.37 1.96 0.00 0.00 0.00 179.25 182.16 3gzx h GLN 34 N 1.04 0.67 -0.29 0.00 1.08 -1.09 0.15 115.11 116.67 3gzx h GLN 34 Ca 0.22 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 3gzx h GLN 34 Cb 0.32 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 3gzx h GLN 34 CO -0.00 0.44 0.11 -0.07 -0.95 0.00 0.00 178.83 178.36 3gzx h LEU 35 N 0.69 0.41 -0.33 1.46 3.38 -1.23 -2.06 115.31 117.63 3gzx h LEU 35 Ca 0.29 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3gzx h LEU 35 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3gzx h LEU 35 CO -0.17 0.47 -0.04 -0.07 0.09 0.00 0.00 178.44 178.72 3gzx h LEU 36 N 0.32 0.60 -0.42 1.67 3.38 -1.28 0.20 115.31 119.79 3gzx h LEU 36 Ca 0.10 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3gzx h LEU 36 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3gzx h LEU 36 CO -0.01 0.80 0.00 0.47 0.09 0.00 0.00 178.44 179.79 3gzx n ASP 37 N -4.49 0.44 -0.26 -0.43 8.00 0.02 -2.19 116.55 117.64 3gzx n ASP 37 Ca -0.02 0.60 0.09 0.00 0.71 0.00 0.00 54.79 56.17 3gzx n ASP 37 Cb 0.30 -0.70 0.16 0.00 -0.02 0.00 0.00 41.12 40.85 3gzx n ASP 37 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3gzx n HIS 38 N -1.98 0.22 -3.08 1.24 8.25 -0.78 -4.65 115.22 114.44 3gzx n HIS 38 Ca 0.03 -0.92 -0.22 0.00 -0.26 0.00 0.00 57.72 56.35 3gzx n HIS 38 Cb 0.22 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 31.18 3gzx n HIS 38 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3gzx n HIS 39 N -1.10 -1.88 -2.34 4.41 8.25 -0.83 -4.90 115.22 116.84 3gzx n HIS 39 Ca 0.16 0.48 -0.42 0.00 -0.26 0.00 0.00 57.72 57.67 3gzx n HIS 39 Cb 0.66 -4.00 0.00 0.00 1.12 0.00 0.00 29.99 27.77 3gzx n HIS 39 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gzx n ALA 40 N -3.46 5.68 -0.00 -1.41 0.00 0.64 -4.81 120.51 117.15 3gzx n ALA 40 Ca -0.09 -4.33 -0.05 0.00 0.00 0.00 0.00 53.44 48.97 3gzx n ALA 40 Cb 0.60 -2.85 0.15 0.00 0.00 0.00 0.00 19.45 17.35 3gzx n ALA 40 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3gzx h PHE 41 N 5.43 0.61 -0.47 0.00 -1.00 -1.91 -0.94 116.94 118.67 3gzx h PHE 41 Ca 0.44 -0.15 -0.11 0.00 2.81 0.00 0.00 57.97 60.96 3gzx h PHE 41 Cb 0.55 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 3gzx h PHE 41 CO 1.30 0.79 -0.15 1.96 -1.61 0.00 0.00 178.31 180.60 3gzx h GLN 42 N 0.45 0.93 -0.52 1.51 1.08 -1.94 -0.34 115.11 116.29 3gzx h GLN 42 Ca 0.05 -0.38 -0.10 0.00 -1.45 0.00 0.00 58.65 56.78 3gzx h GLN 42 Cb 0.78 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 3gzx h GLN 42 CO 0.06 1.04 -0.07 0.00 -0.95 0.00 0.00 178.83 178.91 3gzx h ALA 43 N 0.87 0.89 -0.52 3.87 0.00 -1.92 -2.65 119.26 119.80 3gzx h ALA 43 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3gzx h ALA 43 Cb 0.72 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3gzx h ALA 43 CO 0.05 0.64 -0.01 2.35 0.00 0.00 0.00 179.25 182.28 3gzx h TRP 44 N 0.85 1.01 -0.14 0.00 7.01 -1.06 -3.06 115.95 120.57 3gzx h TRP 44 Ca 0.14 -0.18 -0.03 0.00 2.11 0.00 0.00 58.89 60.93 3gzx h TRP 44 Cb 0.60 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 3gzx h TRP 44 CO 0.04 0.94 -0.07 0.35 -2.79 0.00 0.00 178.44 176.91 3gzx h PHE 45 N 0.80 0.21 0.00 2.65 3.57 -0.94 -1.91 116.94 121.31 3gzx h PHE 45 Ca 0.15 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3gzx h PHE 45 Cb 0.54 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 3gzx h PHE 45 CO 0.04 0.28 -0.01 0.00 -2.23 0.00 0.00 178.31 176.39 3gzx h ALA 46 N 1.74 1.08 0.00 2.41 0.00 -1.36 -1.68 119.26 121.45 3gzx h ALA 46 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gzx h ALA 46 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3gzx h ALA 46 CO 0.01 0.01 -0.13 1.28 0.00 0.00 0.00 179.25 180.42 3gzx n LEU 47 N -3.21 0.48 -4.67 0.00 4.77 -0.72 -4.79 117.00 108.87 3gzx n LEU 47 Ca -0.02 0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 55.99 3gzx n LEU 47 Cb 0.12 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 3gzx n LEU 47 CO 0.23 -0.07 0.53 -0.76 -1.33 0.00 0.00 177.39 175.98 3gzx s LEU 48 N -3.80 4.17 0.82 2.23 1.43 -0.63 -0.16 118.68 122.74 3gzx s LEU 48 Ca 0.11 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.17 3gzx s LEU 48 Cb 0.15 -3.12 0.09 0.00 0.03 0.00 0.00 46.19 43.34 3gzx s LEU 48 CO 0.60 -0.35 1.12 0.00 0.23 0.00 0.00 176.35 177.96 3gzx s ALA 49 N 2.01 1.95 0.52 4.21 0.00 -0.42 -4.89 121.76 125.13 3gzx s ALA 49 Ca 0.35 0.47 0.23 0.00 0.00 0.00 0.00 51.96 53.01 3gzx s ALA 49 Cb -0.16 -3.36 1.46 0.00 0.00 0.00 0.00 23.12 21.05 3gzx s ALA 49 CO 0.12 -2.14 2.15 0.93 0.00 0.00 0.00 175.76 176.81 3gzx h GLU 50 N -1.28 0.00 -0.65 0.00 4.39 -1.96 -2.15 114.58 112.94 3gzx h GLU 50 Ca -0.44 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.04 3gzx h GLU 50 Cb 1.25 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.77 3gzx h GLU 50 CO 0.47 0.06 0.23 -0.40 -1.16 0.00 0.00 179.01 178.21 3gzx n ASP 51 N -4.09 4.21 -4.72 1.42 5.75 -1.26 -4.48 116.55 113.38 3gzx n ASP 51 Ca -0.03 -3.33 -0.43 0.00 -0.01 0.00 0.00 54.79 51.00 3gzx n ASP 51 Cb 0.14 -0.71 -0.02 0.00 -1.03 0.00 0.00 41.12 39.50 3gzx n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzx n ILE 52 N -0.48 1.01 -4.07 2.12 0.13 -0.81 -4.85 119.36 112.41 3gzx n ILE 52 Ca 0.39 -0.25 -0.32 0.00 -1.10 0.00 0.00 62.75 61.47 3gzx n ILE 52 Cb 1.30 -1.82 -0.15 0.00 -0.84 0.00 0.00 39.64 38.13 3gzx n ILE 52 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 3gzx s HIS 53 N -0.03 3.15 -0.36 9.51 5.65 -1.15 -3.76 115.29 128.31 3gzx s HIS 53 Ca 0.65 -2.21 -0.10 0.00 0.25 0.00 0.00 55.06 53.65 3gzx s HIS 53 Cb -0.54 -1.90 0.02 0.00 -1.18 0.00 0.00 32.58 28.98 3gzx s HIS 53 CO 0.49 -0.86 0.18 -0.47 -0.65 0.00 0.00 174.74 173.42 3gzx s TYR 54 N 1.14 3.23 -0.03 3.88 5.04 -0.24 -1.45 117.35 128.92 3gzx s TYR 54 Ca -0.07 -0.98 0.01 0.00 -2.44 0.00 0.00 57.07 53.58 3gzx s TYR 54 Cb -0.19 -2.39 0.02 0.00 0.35 0.00 0.00 41.96 39.75 3gzx s TYR 54 CO -0.06 -0.63 -0.01 -0.46 -1.34 0.00 0.00 175.55 173.04 3gzx s TRP 55 N 1.54 0.44 -0.29 4.97 -0.00 -0.08 0.06 118.94 125.58 3gzx s TRP 55 Ca 0.02 -0.06 -0.01 0.00 -0.00 0.00 0.00 56.10 56.05 3gzx s TRP 55 Cb -0.19 -0.48 0.09 0.00 -0.00 0.00 0.00 33.47 32.90 3gzx s TRP 55 CO 0.06 -0.14 0.07 1.41 -0.00 0.00 0.00 176.95 178.35 3gzx s MET 56 N 0.94 0.83 0.65 5.86 -2.45 0.02 -0.97 119.30 124.18 3gzx s MET 56 Ca -0.10 -1.01 -0.14 0.00 -1.25 0.00 0.00 55.69 53.19 3gzx s MET 56 Cb -0.14 -2.13 -0.01 0.00 1.25 0.00 0.00 34.83 33.80 3gzx s MET 56 CO -0.01 -0.89 1.07 -1.25 1.05 0.00 0.00 175.02 174.98 3gzx s PRO 57 N 1.59 3.06 0.08 4.11 0.04 -1.26 -0.75 135.00 141.88 3gzx s PRO 57 Ca 0.07 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 3gzx s PRO 57 Cb -0.17 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 3gzx s PRO 57 CO -0.20 -1.01 1.04 0.42 0.04 0.00 0.00 177.00 177.29 3gzx s ILE 58 N -2.67 4.40 -0.12 0.56 1.01 -1.26 -4.65 121.20 118.47 3gzx s ILE 58 Ca 0.62 1.87 -0.06 0.00 0.00 0.00 0.00 60.65 63.08 3gzx s ILE 58 Cb -0.16 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 3gzx s ILE 58 CO 0.45 0.23 0.10 -0.13 0.00 0.00 0.00 174.94 175.58 3gzx s ARG 59 N 0.41 3.39 0.32 2.79 0.52 -1.26 -1.09 118.95 124.04 3gzx s ARG 59 Ca 0.51 -0.22 0.09 0.00 -0.52 0.00 0.00 55.73 55.59 3gzx s ARG 59 Cb -0.25 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 32.07 3gzx s ARG 59 CO 0.30 0.70 -0.03 0.95 0.02 0.00 0.00 175.30 177.25 3gzx s THR 60 N -0.83 2.67 -0.34 0.02 -4.23 0.14 -4.42 115.64 108.64 3gzx s THR 60 Ca 0.13 -2.05 -0.15 0.00 -1.18 0.00 0.00 61.69 58.45 3gzx s THR 60 Cb -0.12 -2.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 3gzx s THR 60 CO 0.03 -0.25 0.35 -0.69 -0.54 0.00 0.00 174.62 173.52 3gzx s VAL 61 N -2.50 5.18 0.04 2.29 1.01 -1.26 -4.76 120.40 120.39 3gzx s VAL 61 Ca 0.33 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.39 3gzx s VAL 61 Cb -0.01 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 3gzx s VAL 61 CO 0.19 -0.08 -0.14 -0.13 0.00 0.00 0.00 175.10 174.93 3gzx s ARG 62 N 1.99 0.95 0.46 2.72 1.81 -1.26 -5.06 118.95 120.55 3gzx s ARG 62 Ca 0.11 -0.74 -0.07 0.00 -1.72 0.00 0.00 55.73 53.31 3gzx s ARG 62 Cb -0.17 -0.95 0.10 0.00 -0.45 0.00 0.00 34.95 33.49 3gzx s ARG 62 CO 0.11 0.24 0.62 0.25 -0.68 0.00 0.00 175.30 175.84 3gzx n THR 63 N 1.95 0.00 0.07 0.02 -2.24 -1.26 -4.84 114.28 107.99 3gzx n THR 63 Ca -0.18 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 3gzx n THR 63 Cb 0.55 -1.69 -0.08 0.00 -2.10 0.00 0.00 70.33 67.01 3gzx n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzx h ALA 64 N -1.74 -0.75 0.00 6.98 0.00 -2.01 -3.01 119.26 118.73 3gzx h ALA 64 Ca -0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3gzx h ALA 64 Cb 0.57 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3gzx h ALA 64 CO 0.15 -1.00 0.00 0.07 0.00 0.00 0.00 179.25 178.47 3gzx h ARG 65 N -0.62 0.00 -0.39 0.00 0.11 -2.07 -3.13 114.38 108.28 3gzx h ARG 65 Ca 0.03 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.82 3gzx h ARG 65 Cb 0.68 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 31.49 3gzx h ARG 65 CO -0.31 0.00 -0.75 0.39 0.10 0.00 0.00 179.97 179.39 3gzx n GLU 66 N -2.32 2.43 0.24 0.08 1.02 -1.15 -4.77 120.64 116.17 3gzx n GLU 66 Ca 0.03 -3.63 0.12 0.00 -0.02 0.00 0.00 57.16 53.66 3gzx n GLU 66 Cb 0.29 -1.80 0.53 0.00 -0.02 0.00 0.00 31.44 30.43 3gzx n GLU 66 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3gzx h GLN 67 N 1.71 0.00 0.00 3.49 5.75 -1.47 -2.51 115.11 122.08 3gzx h GLN 67 Ca 0.14 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3gzx h GLN 67 Cb 1.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.90 3gzx h GLN 67 CO 0.38 0.14 0.00 0.41 -2.65 0.00 0.00 178.83 177.12 3gzx n GLY 68 N 0.13 -0.78 1.21 2.39 0.00 -1.26 -2.08 105.19 104.79 3gzx n GLY 68 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.06 3gzx n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gzx n LEU 69 N -1.38 4.01 0.04 0.99 4.77 -0.95 -4.64 117.00 119.85 3gzx n LEU 69 Ca 0.05 -2.30 -0.11 0.00 -0.03 0.00 0.00 56.01 53.62 3gzx n LEU 69 Cb 0.12 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 3gzx n LEU 69 CO 0.10 0.81 0.81 -0.08 -1.33 0.00 0.00 177.39 177.71 3gzx h GLU 70 N 3.32 -0.12 -5.63 3.23 4.81 -1.58 -3.42 114.58 115.20 3gzx h GLU 70 Ca 0.00 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.65 3gzx h GLU 70 Cb 1.16 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 3gzx h GLU 70 CO 0.12 -0.08 -0.14 0.71 -0.73 0.00 0.00 179.01 178.89 3gzx s TYR 71 N -6.17 3.46 -0.05 0.92 2.02 -1.26 0.26 117.35 116.52 3gzx s TYR 71 Ca -0.14 0.80 -0.30 0.00 -0.37 0.00 0.00 57.07 57.06 3gzx s TYR 71 Cb 0.08 -2.56 -0.06 0.00 -0.40 0.00 0.00 41.96 39.02 3gzx s TYR 71 CO 0.67 0.09 1.67 0.08 -1.57 0.00 0.00 175.55 176.48 3gzx s VAL 72 N 0.94 3.54 0.92 0.71 1.01 -0.25 -4.96 120.40 122.32 3gzx s VAL 72 Ca 0.24 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 3gzx s VAL 72 Cb -0.15 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.95 3gzx s VAL 72 CO 0.09 -0.06 1.09 -2.16 0.00 0.00 0.00 175.10 174.07 3gzx s PRO 73 N 4.03 1.01 0.54 2.72 0.04 -1.26 -4.49 135.00 137.60 3gzx s PRO 73 Ca 0.74 0.94 -0.22 0.00 0.04 0.00 0.00 61.00 62.50 3gzx s PRO 73 Cb -0.34 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 3gzx s PRO 73 CO 0.30 -2.44 1.32 0.00 0.04 0.00 0.00 177.00 176.22 3gzx n ALA 74 N -4.04 1.45 -0.93 8.56 0.00 -1.26 -2.81 120.51 121.47 3gzx n ALA 74 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3gzx n ALA 74 Cb 0.55 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3gzx n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzx n GLY 75 N 0.80 0.47 0.62 0.00 0.00 -1.26 -5.04 105.19 100.78 3gzx n GLY 75 Ca 0.11 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 3gzx n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzx n ALA 76 N 0.80 0.11 -1.75 4.61 0.00 -1.12 -5.14 120.51 118.02 3gzx n ALA 76 Ca 0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 53.44 52.69 3gzx n ALA 76 Cb 0.00 0.26 0.04 0.00 0.00 0.00 0.00 19.45 19.75 3gzx n ALA 76 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gzx s ASN 77 N -1.46 5.12 0.21 0.00 2.47 -1.26 -5.01 114.94 115.01 3gzx s ASN 77 Ca 0.04 2.59 -0.15 0.00 0.42 0.00 0.00 52.86 55.75 3gzx s ASN 77 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.20 3gzx s ASN 77 CO 0.03 -1.65 0.50 0.00 -3.72 0.00 0.00 177.10 172.25 3gzx s ALA 78 N -1.42 -0.65 -0.00 1.71 0.00 -1.26 -4.45 121.76 115.69 3gzx s ALA 78 Ca 0.76 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 3gzx s ALA 78 Cb -0.36 0.91 -0.21 0.00 0.00 0.00 0.00 23.12 23.46 3gzx s ALA 78 CO 0.40 -0.82 1.14 0.45 0.00 0.00 0.00 175.76 176.94 3gzx h HIS 79 N 2.24 0.46 -4.05 0.00 3.86 -1.20 -3.45 115.15 113.00 3gzx h HIS 79 Ca -0.27 -0.22 -0.41 0.00 -1.16 0.00 0.00 60.37 58.31 3gzx h HIS 79 Cb 1.25 -0.06 -0.28 0.00 1.06 0.00 0.00 27.41 29.38 3gzx h HIS 79 CO 0.38 0.98 -0.78 -0.06 0.86 0.00 0.00 177.93 179.31 3gzx s PHE 80 N -3.47 0.92 -0.39 2.45 0.40 -1.04 -4.94 117.98 111.91 3gzx s PHE 80 Ca -0.14 -0.21 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 3gzx s PHE 80 Cb 0.03 -0.58 0.17 0.00 0.51 0.00 0.00 43.02 43.15 3gzx s PHE 80 CO 0.78 -0.01 0.53 0.34 0.70 0.00 0.00 175.22 177.56 3gzx s ASP 81 N -0.43 -0.55 0.08 1.36 3.68 -1.21 -0.80 116.67 118.80 3gzx s ASP 81 Ca 0.03 -0.99 0.05 0.00 2.13 0.00 0.00 52.55 53.77 3gzx s ASP 81 Cb -0.05 1.46 -0.03 0.00 -1.45 0.00 0.00 42.92 42.85 3gzx s ASP 81 CO -0.00 -0.21 -0.14 -1.81 0.13 0.00 0.00 175.17 173.13 3gzx s ASP 82 N 1.78 1.74 0.46 -0.34 1.01 0.11 -4.98 116.67 116.45 3gzx s ASP 82 Ca 0.16 -0.65 0.03 0.00 0.71 0.00 0.00 52.55 52.79 3gzx s ASP 82 Cb -0.08 -0.05 0.03 0.00 1.01 0.00 0.00 42.92 43.82 3gzx s ASP 82 CO -0.08 -0.09 0.25 0.35 0.21 0.00 0.00 175.17 175.81 3gzx n THR 83 N 1.14 0.00 -0.22 -1.27 -2.24 -1.26 -1.08 114.28 109.36 3gzx n THR 83 Ca -0.20 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.68 3gzx n THR 83 Cb 0.55 0.05 0.24 0.00 -2.10 0.00 0.00 70.33 69.07 3gzx n THR 83 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3gzx h HIS 84 N 0.81 0.95 -0.27 4.78 2.76 -1.78 -1.43 115.15 120.96 3gzx h HIS 84 Ca -0.31 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 57.79 3gzx h HIS 84 Cb 1.08 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 3gzx h HIS 84 CO 0.00 0.60 -0.17 0.00 -1.30 0.00 0.00 177.93 177.06 3gzx h ALA 85 N 1.52 0.39 -0.10 5.26 0.00 -1.94 -1.69 119.26 122.70 3gzx h ALA 85 Ca 0.27 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 3gzx h ALA 85 Cb -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3gzx h ALA 85 CO -0.06 0.30 -0.70 1.79 0.00 0.00 0.00 179.25 180.58 3gzx h THR 86 N 0.33 1.36 -0.40 0.00 1.35 -1.92 -2.79 112.91 110.83 3gzx h THR 86 Ca 0.06 -2.07 -0.08 0.00 -0.55 0.00 0.00 66.41 63.77 3gzx h THR 86 Cb 0.70 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 3gzx h THR 86 CO 0.05 0.63 -0.09 0.24 -0.25 0.00 0.00 175.52 176.10 3gzx h MET 87 N 0.31 0.70 -0.71 4.72 2.86 -1.29 -2.23 114.93 119.29 3gzx h MET 87 Ca -0.03 -0.21 0.06 0.00 -2.06 0.00 0.00 59.70 57.46 3gzx h MET 87 Cb 1.27 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.81 3gzx h MET 87 CO 0.12 0.77 0.41 -0.92 1.06 0.00 0.00 176.91 178.36 3gzx h TYR 88 N 0.64 0.76 -0.67 -0.22 3.20 -1.16 -0.88 116.97 118.62 3gzx h TYR 88 Ca 0.12 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3gzx h TYR 88 Cb 0.53 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 3gzx h TYR 88 CO 0.02 0.38 0.27 0.78 -1.64 0.00 0.00 178.16 177.97 3gzx h GLY 89 N 0.76 1.08 1.01 1.82 0.00 -1.22 -0.50 103.07 106.02 3gzx h GLY 89 Ca 0.31 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 47.06 3gzx h GLY 89 CO -0.17 0.55 0.49 3.21 0.00 0.00 0.00 176.54 180.62 3gzx h ARG 90 N 0.96 0.97 -0.53 4.80 3.08 -0.94 -1.31 114.38 121.40 3gzx h ARG 90 Ca 0.23 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 3gzx h ARG 90 Cb 0.20 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3gzx h ARG 90 CO -0.02 0.65 -0.00 0.82 -1.07 0.00 0.00 179.97 180.34 3gzx h ILE 91 N 1.00 1.26 -0.81 2.04 1.08 -0.91 -1.42 117.51 119.75 3gzx h ILE 91 Ca 0.27 -1.11 0.07 0.00 -0.39 0.00 0.00 64.86 63.70 3gzx h ILE 91 Cb -0.11 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 34.49 3gzx h ILE 91 CO -0.06 0.40 0.49 0.03 -0.69 0.00 0.00 178.15 178.31 3gzx h ARG 92 N 0.82 0.85 -0.22 2.37 3.08 -0.78 -1.52 114.38 118.98 3gzx h ARG 92 Ca 0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3gzx h ARG 92 Cb 0.54 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3gzx h ARG 92 CO 0.03 0.56 0.09 0.37 -1.07 0.00 0.00 179.97 179.95 3gzx h GLN 93 N 0.88 0.34 0.00 0.04 4.15 -0.99 -2.48 115.11 117.04 3gzx h GLN 93 Ca 0.36 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.68 3gzx h GLN 93 Cb 0.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3gzx h GLN 93 CO -0.19 0.40 -0.18 0.87 -1.93 0.00 0.00 178.83 177.80 3gzx h LYS 94 N 0.21 0.00 -0.40 1.69 1.79 -0.78 -2.70 116.57 116.38 3gzx h LYS 94 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 3gzx h LYS 94 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 3gzx h LYS 94 CO -0.01 0.18 0.00 0.25 -1.08 0.00 0.00 179.45 178.80 3gzx n THR 95 N -4.13 0.62 0.17 -0.16 -2.24 -0.61 -4.49 114.28 103.43 3gzx n THR 95 Ca -0.02 -0.81 0.05 0.00 -2.27 0.00 0.00 64.05 61.00 3gzx n THR 95 Cb 0.25 0.85 0.10 0.00 -2.10 0.00 0.00 70.33 69.43 3gzx n THR 95 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3gzx h SER 96 N 3.76 0.00 -0.67 3.42 4.64 -1.09 -3.47 113.55 120.13 3gzx h SER 96 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3gzx h SER 96 Cb 0.89 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.88 3gzx h SER 96 CO 0.00 0.36 -0.24 0.47 -0.87 0.00 0.00 176.83 176.55 3gzx n ASP 97 N -3.21 -4.45 0.00 4.97 8.00 -1.26 -4.84 116.55 115.75 3gzx n ASP 97 Ca 0.02 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.81 3gzx n ASP 97 Cb 0.66 -3.09 0.00 0.00 -0.02 0.00 0.00 41.12 38.67 3gzx n ASP 97 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3gzx n LEU 98 N -1.44 0.61 -4.56 0.64 4.77 -1.26 -4.95 117.00 110.81 3gzx n LEU 98 Ca -0.13 -0.66 -0.37 0.00 -0.03 0.00 0.00 56.01 54.83 3gzx n LEU 98 Cb 0.42 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 3gzx n LEU 98 CO 0.19 0.15 1.43 0.21 -1.33 0.00 0.00 177.39 178.04 3gzx s ASN 99 N -0.10 6.07 0.48 -1.43 3.04 -1.26 -4.85 114.94 116.88 3gzx s ASN 99 Ca 0.00 -1.18 0.16 0.00 0.04 0.00 0.00 52.86 51.89 3gzx s ASN 99 Cb 0.00 -2.57 1.14 0.00 -1.54 0.00 0.00 41.25 38.28 3gzx s ASN 99 CO 0.00 -1.90 2.05 -0.50 -3.04 0.00 0.00 177.10 173.71 3gzx h TRP 100 N 10.31 0.00 0.00 0.43 -0.00 -1.93 0.11 115.95 124.87 3gzx h TRP 100 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.02 3gzx h TRP 100 Cb 1.01 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.17 3gzx h TRP 100 CO 1.26 0.13 -0.10 0.00 -0.00 0.00 0.00 178.44 179.72 3gzx h ALA 101 N 1.87 1.30 0.00 1.49 0.00 -1.92 -3.10 119.26 118.90 3gzx h ALA 101 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3gzx h ALA 101 Cb 0.23 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 3gzx h ALA 101 CO 0.02 0.12 -0.58 0.39 0.00 0.00 0.00 179.25 179.20 3gzx n GLU 102 N -3.64 0.99 -3.46 0.00 -0.58 0.17 -4.79 120.64 109.33 3gzx n GLU 102 Ca -0.02 -2.67 -0.21 0.00 -0.42 0.00 0.00 57.16 53.84 3gzx n GLU 102 Cb 0.22 -1.07 -0.12 0.00 -0.57 0.00 0.00 31.44 29.90 3gzx n GLU 102 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3gzx s ASP 103 N -2.68 2.20 0.49 1.62 2.15 -0.02 -2.56 116.67 117.88 3gzx s ASP 103 Ca 0.33 -0.84 -0.24 0.00 0.43 0.00 0.00 52.55 52.24 3gzx s ASP 103 Cb 0.33 0.22 -0.07 0.00 -0.30 0.00 0.00 42.92 43.11 3gzx s ASP 103 CO -0.08 -0.40 1.38 -2.65 -0.17 0.00 0.00 175.17 173.25 3gzx n PRO 104 N 5.29 1.96 -1.99 4.34 -0.02 -1.26 -4.66 135.00 138.66 3gzx n PRO 104 Ca -0.04 0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 61.81 3gzx n PRO 104 Cb 0.46 -2.57 0.03 0.00 -0.02 0.00 0.00 33.50 31.39 3gzx n PRO 104 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3gzx s PRO 105 N -2.61 3.06 0.51 0.52 0.02 -1.06 -4.87 135.00 130.57 3gzx s PRO 105 Ca 0.66 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.97 3gzx s PRO 105 Cb -0.44 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 32.03 3gzx s PRO 105 CO 0.54 -1.06 1.04 -1.12 -0.33 0.00 0.00 177.00 176.07 3gzx s SER 106 N -2.23 6.25 -0.32 2.53 0.01 -1.26 -4.73 113.70 113.94 3gzx s SER 106 Ca 0.69 1.89 -0.15 0.00 1.31 0.00 0.00 55.95 59.69 3gzx s SER 106 Cb -0.22 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 3gzx s SER 106 CO 0.35 -0.85 0.38 -0.13 0.41 0.00 0.00 173.24 173.40 3gzx s ARG 107 N -3.44 3.69 0.18 12.44 0.52 0.26 -4.96 118.95 127.63 3gzx s ARG 107 Ca 0.66 -0.28 0.11 0.00 -0.52 0.00 0.00 55.73 55.70 3gzx s ARG 107 Cb -0.16 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.50 3gzx s ARG 107 CO 0.24 -0.47 -0.23 0.95 0.02 0.00 0.00 175.30 175.80 3gzx s THR 108 N 2.07 2.24 -0.09 0.02 -4.23 -1.26 -0.69 115.64 113.70 3gzx s THR 108 Ca 0.13 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 3gzx s THR 108 Cb -0.16 -2.05 0.04 0.00 1.34 0.00 0.00 72.50 71.67 3gzx s THR 108 CO 0.11 -0.13 0.07 -0.60 -0.54 0.00 0.00 174.62 173.53 3gzx s ARG 109 N -2.63 0.01 -0.66 3.99 6.06 -0.18 -4.72 118.95 120.83 3gzx s ARG 109 Ca 0.19 0.20 -0.17 0.00 -2.50 0.00 0.00 55.73 53.45 3gzx s ARG 109 Cb -0.08 -1.00 0.14 0.00 0.06 0.00 0.00 34.95 34.07 3gzx s ARG 109 CO 0.09 -0.45 0.69 -1.01 -2.50 0.00 0.00 175.30 172.12 3gzx s HIS 110 N 2.14 3.27 -0.18 5.12 3.76 -1.26 -1.54 115.29 126.60 3gzx s HIS 110 Ca 0.04 -1.35 -0.29 0.00 -0.15 0.00 0.00 55.06 53.31 3gzx s HIS 110 Cb -0.13 -3.92 -0.00 0.00 1.11 0.00 0.00 32.58 29.63 3gzx s HIS 110 CO -0.05 -1.15 1.07 -0.51 -0.85 0.00 0.00 174.74 173.25 3gzx s LEU 111 N 1.74 4.15 -0.22 0.89 2.01 -0.47 -4.90 118.68 121.89 3gzx s LEU 111 Ca 0.12 1.48 -0.02 0.00 0.01 0.00 0.00 54.13 55.72 3gzx s LEU 111 Cb -0.21 -3.54 0.01 0.00 0.01 0.00 0.00 46.19 42.45 3gzx s LEU 111 CO 0.00 -0.63 -0.08 -0.69 1.01 0.00 0.00 176.35 175.97 3gzx s VAL 112 N 2.92 2.96 0.35 -1.59 1.01 -1.26 -2.12 120.40 122.68 3gzx s VAL 112 Ca 0.47 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 3gzx s VAL 112 Cb -0.17 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.83 3gzx s VAL 112 CO 0.11 0.37 0.49 -0.94 0.00 0.00 0.00 175.10 175.14 3gzx s SER 113 N 1.39 0.98 -1.42 3.32 1.04 -0.96 -4.96 113.70 113.09 3gzx s SER 113 Ca 0.04 -1.51 -0.11 0.00 0.48 0.00 0.00 55.95 54.85 3gzx s SER 113 Cb -0.15 0.68 0.04 0.00 0.10 0.00 0.00 66.02 66.69 3gzx s SER 113 CO -0.06 -1.33 1.11 0.59 0.98 0.00 0.00 173.24 174.53 3gzx n ASN 114 N -1.51 -5.71 -4.63 7.02 4.13 -1.26 -0.62 115.26 112.68 3gzx n ASN 114 Ca 0.01 -0.63 -0.43 0.00 1.68 0.00 0.00 54.58 55.21 3gzx n ASN 114 Cb 0.61 -4.61 -0.02 0.00 -1.54 0.00 0.00 39.78 34.22 3gzx n ASN 114 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3gzx s VAL 115 N -3.32 4.14 -0.17 2.41 1.01 -1.26 -4.01 120.40 119.21 3gzx s VAL 115 Ca 0.60 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.89 3gzx s VAL 115 Cb -0.28 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3gzx s VAL 115 CO 0.77 -0.41 -0.17 -0.63 0.00 0.00 0.00 175.10 174.65 3gzx s ILE 116 N 4.28 2.34 -0.09 2.22 1.01 0.90 -5.01 121.20 126.85 3gzx s ILE 116 Ca 0.57 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 3gzx s ILE 116 Cb -0.18 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 3gzx s ILE 116 CO 0.22 0.52 0.01 -0.69 0.00 0.00 0.00 174.94 175.00 3gzx s VAL 117 N 1.13 4.37 -0.08 2.92 1.01 -1.26 -0.98 120.40 127.51 3gzx s VAL 117 Ca 0.01 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3gzx s VAL 117 Cb -0.14 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.41 3gzx s VAL 117 CO -0.07 0.60 -0.11 -0.60 0.00 0.00 0.00 175.10 174.92 3gzx s ARG 118 N -0.82 1.67 -0.19 2.72 3.52 0.66 -4.55 118.95 121.96 3gzx s ARG 118 Ca 0.13 -0.38 -0.28 0.00 -0.13 0.00 0.00 55.73 55.06 3gzx s ARG 118 Cb -0.11 -1.46 -0.00 0.00 -1.56 0.00 0.00 34.95 31.82 3gzx s ARG 118 CO 0.02 -0.04 0.99 -1.21 -0.81 0.00 0.00 175.30 174.25 3gzx s GLU 119 N 0.90 4.30 0.71 5.12 2.02 -1.26 -0.51 118.70 129.98 3gzx s GLU 119 Ca -0.10 1.30 -0.07 0.00 0.02 0.00 0.00 54.97 56.11 3gzx s GLU 119 Cb -0.15 -3.60 0.06 0.00 0.10 0.00 0.00 34.13 30.54 3gzx s GLU 119 CO 0.01 -0.50 1.03 -1.64 0.02 0.00 0.00 175.26 174.18 3gzx s MET 120 N 2.71 2.21 0.41 1.61 -1.94 -0.79 -4.94 119.30 118.57 3gzx s MET 120 Ca 0.44 -0.20 0.14 0.00 -1.71 0.00 0.00 55.69 54.36 3gzx s MET 120 Cb -0.16 -2.15 0.86 0.00 2.01 0.00 0.00 34.83 35.40 3gzx s MET 120 CO 0.10 -1.26 1.90 -0.44 -0.01 0.00 0.00 175.02 175.32 3gzx h ASP 121 N -0.63 0.00 -3.02 3.03 3.32 -1.97 -3.41 116.42 113.73 3gzx h ASP 121 Ca -0.45 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.04 3gzx h ASP 121 Cb 1.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 3gzx h ASP 121 CO 0.61 0.28 0.80 -0.89 -1.72 0.00 0.00 179.24 178.33 3gzx s THR 122 N -4.38 4.41 0.11 0.35 2.01 -1.26 -4.98 115.64 111.91 3gzx s THR 122 Ca -0.03 1.71 -0.33 0.00 0.31 0.00 0.00 61.69 63.35 3gzx s THR 122 Cb 0.15 -4.10 -0.12 0.00 0.01 0.00 0.00 72.50 68.43 3gzx s THR 122 CO 0.71 -0.10 1.74 -2.65 -0.69 0.00 0.00 174.62 173.63 3gzx n PRO 123 N 6.08 2.44 -0.23 4.92 -0.02 -1.26 -1.66 135.00 145.28 3gzx n PRO 123 Ca 0.12 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 3gzx n PRO 123 Cb 0.46 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 3gzx n PRO 123 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzx n GLY 124 N 3.94 1.02 3.64 -1.23 0.00 -1.26 -4.95 105.19 106.34 3gzx n GLY 124 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3gzx n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzx s THR 125 N -2.67 4.77 0.02 2.61 2.01 -0.66 -1.47 115.64 120.25 3gzx s THR 125 Ca 0.00 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.01 3gzx s THR 125 Cb 0.00 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 3gzx s THR 125 CO 0.00 0.47 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.49 3gzx s LEU 126 N 0.29 2.10 -0.22 4.42 1.43 0.43 -1.89 118.68 125.24 3gzx s LEU 126 Ca 0.03 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 3gzx s LEU 126 Cb -0.12 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 3gzx s LEU 126 CO 0.00 0.11 0.10 -0.70 0.23 0.00 0.00 176.35 176.09 3gzx s GLU 127 N -0.76 3.91 -0.08 1.70 2.12 0.33 -0.37 118.70 125.55 3gzx s GLU 127 Ca 0.04 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.02 3gzx s GLU 127 Cb -0.07 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.98 3gzx s GLU 127 CO 0.00 0.06 -0.12 0.08 -0.54 0.00 0.00 175.26 174.75 3gzx s VAL 128 N 0.98 1.17 -0.09 3.70 1.01 -0.12 -0.25 120.40 126.80 3gzx s VAL 128 Ca 0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 3gzx s VAL 128 Cb -0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3gzx s VAL 128 CO 0.03 0.37 0.03 0.00 0.00 0.00 0.00 175.10 175.54 3gzx s ALA 129 N 0.95 3.42 0.01 5.51 0.00 -0.16 -0.36 121.76 131.13 3gzx s ALA 129 Ca -0.09 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 3gzx s ALA 129 Cb -0.15 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.40 3gzx s ALA 129 CO 0.00 0.59 0.34 -1.54 0.00 0.00 0.00 175.76 175.15 3gzx s SER 130 N -0.91 -0.20 0.12 0.00 1.04 -0.53 -0.07 113.70 113.15 3gzx s SER 130 Ca 0.14 0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.54 3gzx s SER 130 Cb -0.11 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 3gzx s SER 130 CO 0.03 -0.52 0.37 0.00 0.98 0.00 0.00 173.24 174.10 3gzx s ALA 131 N -1.76 3.78 0.05 5.32 0.00 0.21 -0.57 121.76 128.78 3gzx s ALA 131 Ca -0.10 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3gzx s ALA 131 Cb -0.03 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 3gzx s ALA 131 CO 0.02 0.65 -0.09 -0.59 0.00 0.00 0.00 175.76 175.74 3gzx s PHE 132 N -1.58 0.81 -0.24 0.00 -0.12 -0.28 -2.26 117.98 114.31 3gzx s PHE 132 Ca 0.38 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 3gzx s PHE 132 Cb -0.13 -0.47 0.06 0.00 -0.63 0.00 0.00 43.02 41.86 3gzx s PHE 132 CO 0.22 -0.05 -0.04 -1.17 -0.05 0.00 0.00 175.22 174.14 3gzx s LEU 133 N -1.68 2.50 -0.45 -1.99 1.98 -0.90 -2.34 118.68 115.80 3gzx s LEU 133 Ca -0.07 -1.19 -0.15 0.00 -2.89 0.00 0.00 54.13 49.82 3gzx s LEU 133 Cb -0.09 -1.13 0.06 0.00 0.66 0.00 0.00 46.19 45.69 3gzx s LEU 133 CO 0.01 -0.25 0.36 -0.22 -1.89 0.00 0.00 176.35 174.35 3gzx s LEU 134 N 1.43 5.45 -0.16 -0.68 0.20 0.16 -1.36 118.68 123.72 3gzx s LEU 134 Ca -0.04 -1.22 -0.19 0.00 0.69 0.00 0.00 54.13 53.37 3gzx s LEU 134 Cb -0.19 -2.16 -0.04 0.00 -0.43 0.00 0.00 46.19 43.37 3gzx s LEU 134 CO -0.07 -0.58 0.53 -0.47 -0.29 0.00 0.00 176.35 175.46 3gzx s TYR 135 N 1.64 3.44 -0.09 5.38 5.04 -0.59 -0.51 117.35 131.67 3gzx s TYR 135 Ca 0.04 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.55 3gzx s TYR 135 Cb -0.23 -2.65 0.02 0.00 0.35 0.00 0.00 41.96 39.46 3gzx s TYR 135 CO 0.07 0.02 -0.10 0.50 -1.34 0.00 0.00 175.55 174.70 3gzx s ARG 136 N 1.19 1.59 0.03 4.97 3.00 0.15 -1.00 118.95 128.87 3gzx s ARG 136 Ca 0.26 -0.32 0.05 0.00 -1.00 0.00 0.00 55.73 54.72 3gzx s ARG 136 Cb -0.15 -1.50 -0.02 0.00 0.00 0.00 0.00 34.95 33.28 3gzx s ARG 136 CO 0.11 -0.14 -0.14 -1.54 0.00 0.00 0.00 175.30 173.59 3gzx s SER 137 N 1.23 1.62 0.08 -2.12 1.04 0.14 0.26 113.70 115.94 3gzx s SER 137 Ca -0.04 -0.40 -0.12 0.00 0.48 0.00 0.00 55.95 55.87 3gzx s SER 137 Cb -0.14 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.87 3gzx s SER 137 CO -0.03 0.06 0.27 0.00 0.98 0.00 0.00 173.24 174.53 3gzx s ARG 138 N -0.92 0.88 4.89 4.02 1.70 -0.75 0.90 118.95 129.67 3gzx s ARG 138 Ca 0.02 -0.75 0.00 0.00 -0.47 0.00 0.00 55.73 54.53 3gzx s ARG 138 Cb -0.07 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 3gzx s ARG 138 CO 0.01 -0.30 0.00 1.28 -1.08 0.00 0.00 175.30 175.21 3gzx n LEU 139 N 0.13 0.00 -0.07 -1.89 4.77 -1.26 -2.80 117.00 115.88 3gzx n LEU 139 Ca -0.17 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 3gzx n LEU 139 Cb 0.62 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 3gzx n LEU 139 CO 0.21 0.00 0.23 -0.33 -1.33 0.00 0.00 177.39 176.17 3gzx h GLU 140 N 0.00 0.00 0.00 3.23 5.08 -2.03 -3.44 114.58 117.42 3gzx h GLU 140 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gzx h GLU 140 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gzx h GLU 140 CO 0.00 0.77 0.00 0.54 -1.00 0.00 0.00 179.01 179.32 3gzx n ARG 141 N -4.63 0.58 -1.75 2.33 1.74 -1.25 -5.08 116.66 108.60 3gzx n ARG 141 Ca -0.09 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 3gzx n ARG 141 Cb 0.39 -0.15 -0.03 0.00 -1.02 0.00 0.00 32.46 31.65 3gzx n ARG 141 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3gzx s GLN 142 N -0.09 4.14 -0.06 5.56 0.74 -1.12 -4.92 119.66 123.91 3gzx s GLN 142 Ca 0.00 2.57 0.00 0.00 0.05 0.00 0.00 55.36 57.98 3gzx s GLN 142 Cb 0.00 -3.38 0.02 0.00 1.10 0.00 0.00 33.01 30.75 3gzx s GLN 142 CO 0.00 -0.79 -0.04 0.08 -0.55 0.00 0.00 175.29 173.99 3gzx s VAL 143 N 2.07 0.55 -0.09 1.34 1.01 -1.26 -1.82 120.40 122.21 3gzx s VAL 143 Ca 0.78 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.69 3gzx s VAL 143 Cb -0.47 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.32 3gzx s VAL 143 CO 0.34 0.25 -0.15 -1.81 0.00 0.00 0.00 175.10 173.73 3gzx s ASP 144 N 1.23 2.26 -0.19 3.32 1.01 0.14 -5.01 116.67 119.43 3gzx s ASP 144 Ca -0.06 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.77 3gzx s ASP 144 Cb -0.14 -1.02 -0.02 0.00 1.01 0.00 0.00 42.92 42.75 3gzx s ASP 144 CO -0.02 0.04 -0.03 -0.69 0.21 0.00 0.00 175.17 174.69 3gzx s VAL 145 N 0.78 3.74 -0.08 -1.27 1.01 -1.26 -0.68 120.40 122.64 3gzx s VAL 145 Ca -0.11 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3gzx s VAL 145 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 3gzx s VAL 145 CO 0.02 0.45 -0.16 -0.36 0.00 0.00 0.00 175.10 175.04 3gzx s PHE 146 N 0.94 2.68 0.08 5.22 0.40 0.34 -5.00 117.98 122.64 3gzx s PHE 146 Ca 0.00 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.88 3gzx s PHE 146 Cb -0.14 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 3gzx s PHE 146 CO 0.01 -0.07 -0.10 0.00 0.70 0.00 0.00 175.22 175.76 3gzx s ALA 147 N -0.16 1.03 0.00 5.36 0.00 -1.26 0.40 121.76 127.12 3gzx s ALA 147 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.85 3gzx s ALA 147 Cb -0.14 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3gzx s ALA 147 CO 0.03 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.19 3gzx n GLY 148 N 0.78 -0.54 3.04 0.00 0.00 -0.99 -0.78 105.19 106.71 3gzx n GLY 148 Ca -0.18 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 3gzx n GLY 148 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3gzx s GLU 149 N -1.54 0.72 -0.09 1.61 2.12 0.16 -1.12 118.70 120.55 3gzx s GLU 149 Ca 0.00 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.92 3gzx s GLU 149 Cb 0.00 -0.68 -0.02 0.00 0.26 0.00 0.00 34.13 33.69 3gzx s GLU 149 CO 0.00 0.18 -0.13 1.03 -0.54 0.00 0.00 175.26 175.80 3gzx s ARG 150 N -0.47 2.99 -0.27 4.30 0.52 0.26 0.46 118.95 126.73 3gzx s ARG 150 Ca 0.02 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 3gzx s ARG 150 Cb -0.05 -2.54 0.06 0.00 0.52 0.00 0.00 34.95 32.95 3gzx s ARG 150 CO -0.00 0.41 -0.08 1.03 0.02 0.00 0.00 175.30 176.68 3gzx s ARG 151 N -0.17 2.15 0.16 3.54 0.52 -0.00 -1.46 118.95 123.69 3gzx s ARG 151 Ca -0.00 -1.42 0.07 0.00 -0.52 0.00 0.00 55.73 53.86 3gzx s ARG 151 Cb -0.13 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 3gzx s ARG 151 CO 0.03 -0.63 0.02 -0.51 0.02 0.00 0.00 175.30 174.23 3gzx s ASP 152 N 1.09 4.90 -0.25 0.23 -0.00 0.52 -1.49 116.67 121.67 3gzx s ASP 152 Ca -0.06 -0.32 -0.04 0.00 -0.00 0.00 0.00 52.55 52.12 3gzx s ASP 152 Cb -0.20 -1.10 0.00 0.00 -0.00 0.00 0.00 42.92 41.63 3gzx s ASP 152 CO -0.05 0.10 -0.00 -0.69 -0.00 0.00 0.00 175.17 174.53 3gzx s VAL 153 N -1.65 3.50 -0.03 -1.27 1.01 -0.24 -0.94 120.40 120.78 3gzx s VAL 153 Ca 0.27 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.64 3gzx s VAL 153 Cb -0.10 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 3gzx s VAL 153 CO 0.19 0.27 -0.11 -0.76 0.00 0.00 0.00 175.10 174.69 3gzx s LEU 154 N 1.46 2.96 0.02 3.92 1.43 0.50 -0.06 118.68 128.91 3gzx s LEU 154 Ca 0.04 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 3gzx s LEU 154 Cb -0.16 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 3gzx s LEU 154 CO -0.01 0.32 -0.26 -0.13 0.23 0.00 0.00 176.35 176.50 3gzx s ARG 155 N -1.06 1.89 0.26 1.70 0.52 -0.29 -0.43 118.95 121.54 3gzx s ARG 155 Ca 0.14 -1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 3gzx s ARG 155 Cb -0.11 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.31 3gzx s ARG 155 CO 0.04 0.52 1.43 0.96 0.02 0.00 0.00 175.30 178.26 3gzx s ILE 156 N -0.71 2.64 0.04 1.52 -4.36 -0.54 -0.45 121.20 119.34 3gzx s ILE 156 Ca 0.11 0.55 -0.01 0.00 -0.26 0.00 0.00 60.65 61.04 3gzx s ILE 156 Cb -0.10 -3.35 -0.03 0.00 1.25 0.00 0.00 42.46 40.22 3gzx s ILE 156 CO 0.01 0.10 -0.03 0.00 0.24 0.00 0.00 174.94 175.25 3gzx s ALA 157 N -0.19 0.42 -2.00 2.27 0.00 -0.04 -4.80 121.76 117.42 3gzx s ALA 157 Ca 0.58 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.53 3gzx s ALA 157 Cb -0.42 0.23 0.22 0.00 0.00 0.00 0.00 23.12 23.16 3gzx s ALA 157 CO 0.45 -0.31 1.15 -0.40 0.00 0.00 0.00 175.76 176.65 3gzx n ASP 158 N 0.51 0.11 -4.83 0.00 3.85 -1.26 -4.15 116.55 110.77 3gzx n ASP 158 Ca -0.17 -1.89 -0.31 0.00 -0.71 0.00 0.00 54.79 51.71 3gzx n ASP 158 Cb 0.59 -0.01 0.05 0.00 -1.35 0.00 0.00 41.12 40.40 3gzx n ASP 158 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3gzx s ASN 159 N -1.11 5.42 0.54 -1.12 2.20 -1.26 -4.93 114.94 114.68 3gzx s ASN 159 Ca 0.06 1.53 0.28 0.00 -0.94 0.00 0.00 52.86 53.80 3gzx s ASN 159 Cb 0.03 -2.42 1.45 0.00 -2.00 0.00 0.00 41.25 38.31 3gzx s ASN 159 CO 0.05 -1.41 1.95 -0.65 -2.94 0.00 0.00 177.10 174.10 3gzx h PRO 160 N -0.69 0.00 0.00 3.55 0.11 -1.97 -0.46 132.00 132.53 3gzx h PRO 160 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gzx h PRO 160 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gzx h PRO 160 CO 0.58 0.00 -0.29 -0.07 -0.21 0.00 0.00 178.00 178.01 3gzx h LEU 161 N 0.00 0.00 0.00 2.35 4.07 -1.92 -3.48 115.31 116.33 3gzx h LEU 161 Ca 0.30 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.21 3gzx h LEU 161 Cb 1.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 3gzx h LEU 161 CO -0.00 0.03 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 3gzx n GLY 162 N 1.24 2.18 3.13 0.83 0.00 -0.18 -4.84 105.19 107.55 3gzx n GLY 162 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3gzx n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzx s PHE 163 N -2.70 0.82 0.02 1.61 0.40 -1.26 -0.86 117.98 116.01 3gzx s PHE 163 Ca 0.00 -0.75 0.05 0.00 -0.60 0.00 0.00 56.93 55.63 3gzx s PHE 163 Cb 0.00 -0.48 -0.02 0.00 0.51 0.00 0.00 43.02 43.03 3gzx s PHE 163 CO 0.00 -0.12 -0.15 -0.65 0.70 0.00 0.00 175.22 175.01 3gzx s GLN 164 N -2.97 1.04 -0.40 0.44 -0.21 0.40 -4.75 119.66 113.22 3gzx s GLN 164 Ca 0.04 -0.67 -0.25 0.00 0.02 0.00 0.00 55.36 54.49 3gzx s GLN 164 Cb -0.01 -1.04 0.02 0.00 1.00 0.00 0.00 33.01 32.98 3gzx s GLN 164 CO -0.03 0.27 0.90 0.42 -2.12 0.00 0.00 175.29 174.73 3gzx s ILE 165 N -0.65 4.57 -0.06 1.08 1.01 0.77 -1.14 121.20 126.78 3gzx s ILE 165 Ca 0.03 0.97 -0.04 0.00 0.00 0.00 0.00 60.65 61.62 3gzx s ILE 165 Cb -0.07 -4.35 -0.27 0.00 0.01 0.00 0.00 42.46 37.78 3gzx s ILE 165 CO 0.01 -0.63 0.59 0.00 0.00 0.00 0.00 174.94 174.91 3gzx h ALA 166 N 8.70 0.39 -3.07 9.38 0.00 -0.79 -1.10 119.26 132.76 3gzx h ALA 166 Ca -0.24 -1.28 -0.17 0.00 0.00 0.00 0.00 54.91 53.22 3gzx h ALA 166 Cb 1.08 0.52 -0.23 0.00 0.00 0.00 0.00 17.79 19.16 3gzx h ALA 166 CO 0.99 1.25 -0.55 0.15 0.00 0.00 0.00 179.25 181.08 3gzx s LYS 167 N -2.58 0.32 -0.07 0.00 1.02 -1.00 -2.91 119.74 114.51 3gzx s LYS 167 Ca -0.15 -0.18 -0.03 0.00 0.02 0.00 0.00 55.97 55.63 3gzx s LYS 167 Cb 0.07 0.13 0.04 0.00 -0.52 0.00 0.00 37.83 37.55 3gzx s LYS 167 CO 0.82 -0.06 0.12 0.50 -0.92 0.00 0.00 175.35 175.80 3gzx s ARG 168 N -0.76 -0.01 -0.17 1.68 3.52 -0.53 -1.08 118.95 121.60 3gzx s ARG 168 Ca -0.08 0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 55.98 3gzx s ARG 168 Cb -0.05 -0.35 -0.01 0.00 -1.56 0.00 0.00 34.95 32.98 3gzx s ARG 168 CO 0.01 -0.31 -0.11 0.99 -0.81 0.00 0.00 175.30 175.07 3gzx s THR 169 N 2.17 2.99 -0.27 4.11 2.01 -0.56 -0.90 115.64 125.19 3gzx s THR 169 Ca 0.03 -0.65 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 3gzx s THR 169 Cb -0.12 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 3gzx s THR 169 CO -0.05 0.49 0.06 -0.63 -0.69 0.00 0.00 174.62 173.81 3gzx s ILE 170 N 0.86 4.09 -0.33 1.82 1.09 -0.14 -0.82 121.20 127.77 3gzx s ILE 170 Ca -0.03 -0.41 -0.22 0.00 -1.10 0.00 0.00 60.65 58.89 3gzx s ILE 170 Cb -0.15 -2.99 0.00 0.00 -1.06 0.00 0.00 42.46 38.27 3gzx s ILE 170 CO 0.00 0.24 0.74 -0.63 -0.10 0.00 0.00 174.94 175.20 3gzx s ILE 171 N 1.56 4.81 -0.21 2.92 1.01 0.17 -4.09 121.20 127.37 3gzx s ILE 171 Ca 0.05 0.96 -0.08 0.00 0.00 0.00 0.00 60.65 61.57 3gzx s ILE 171 Cb -0.16 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 3gzx s ILE 171 CO 0.02 -0.30 0.10 -0.22 0.00 0.00 0.00 174.94 174.54 3gzx s LEU 172 N 2.92 3.85 -0.59 2.97 2.96 -1.26 -0.67 118.68 128.86 3gzx s LEU 172 Ca 0.30 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.18 3gzx s LEU 172 Cb -0.14 -2.01 -0.18 0.00 0.50 0.00 0.00 46.19 44.36 3gzx s LEU 172 CO 0.14 0.10 3.14 0.47 -1.32 0.00 0.00 176.35 178.88 3gzx n ASP 173 N 4.06 6.08 -3.79 3.68 8.00 0.04 -4.73 116.55 129.89 3gzx n ASP 173 Ca -0.16 -2.45 -0.13 0.00 0.71 0.00 0.00 54.79 52.77 3gzx n ASP 173 Cb 0.52 -1.37 -0.09 0.00 -0.02 0.00 0.00 41.12 40.16 3gzx n ASP 173 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3gzx s GLN 174 N 1.66 0.60 0.00 -1.24 -0.21 -1.26 -4.89 119.66 114.31 3gzx s GLN 174 Ca 0.62 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.81 3gzx s GLN 174 Cb 0.24 0.26 0.00 0.00 1.00 0.00 0.00 33.01 34.52 3gzx s GLN 174 CO -0.02 -0.16 0.00 -1.13 -2.12 0.00 0.00 175.29 171.86 3gzx n SER 175 N 1.45 0.00 -4.70 5.90 3.41 -1.26 -4.45 113.62 113.97 3gzx n SER 175 Ca -0.21 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.04 3gzx n SER 175 Cb 0.56 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3gzx n SER 175 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gzx s THR 176 N -0.83 4.05 -0.15 6.66 2.01 -1.26 -4.59 115.64 121.53 3gzx s THR 176 Ca 0.00 1.44 -0.29 0.00 0.31 0.00 0.00 61.69 63.14 3gzx s THR 176 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 3gzx s THR 176 CO 0.00 0.05 1.56 -0.69 -0.69 0.00 0.00 174.62 174.85 3gzx s VAL 177 N 1.72 3.77 -0.50 3.82 1.01 -1.26 -4.89 120.40 124.07 3gzx s VAL 177 Ca 0.59 0.91 0.24 0.00 0.00 0.00 0.00 61.98 63.71 3gzx s VAL 177 Cb -0.28 -3.67 0.22 0.00 0.00 0.00 0.00 36.38 32.65 3gzx s VAL 177 CO 0.26 -0.18 1.50 -0.07 0.00 0.00 0.00 175.10 176.62 3gzx h LEU 178 N 10.74 0.00-10.33 3.92 3.38 -1.97 -3.45 115.31 117.61 3gzx h LEU 178 Ca -0.34 -0.03 -0.50 0.00 0.09 0.00 0.00 57.88 57.10 3gzx h LEU 178 Cb 1.15 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.95 3gzx h LEU 178 CO 0.98 0.02 0.23 0.00 0.09 0.00 0.00 178.44 179.76 3gzx s ALA 179 N -3.21 3.28 -0.01 1.53 0.00 -1.26 -4.99 121.76 117.10 3gzx s ALA 179 Ca 0.06 -0.35 0.31 0.00 0.00 0.00 0.00 51.96 51.99 3gzx s ALA 179 Cb 0.09 -2.78 1.12 0.00 0.00 0.00 0.00 23.12 21.54 3gzx s ALA 179 CO 0.68 -0.50 1.89 -2.95 0.00 0.00 0.00 175.76 174.89 3gzx h ASN 180 N -0.00 0.00 -5.13 0.00 -1.07 -2.01 -3.46 115.58 103.90 3gzx h ASN 180 Ca -0.46 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 55.87 3gzx h ASN 180 Cb 1.20 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.40 3gzx h ASN 180 CO 0.62 0.02 0.10 0.54 0.07 0.00 0.00 177.43 178.77 3gzx s ASN 181 N -5.84 0.03 -0.58 6.14 2.20 -1.26 -5.06 114.94 110.58 3gzx s ASN 181 Ca 0.02 -0.98 0.04 0.00 -0.94 0.00 0.00 52.86 51.00 3gzx s ASN 181 Cb 0.08 0.72 0.37 0.00 -2.00 0.00 0.00 41.25 40.43 3gzx s ASN 181 CO 0.58 -1.40 1.18 0.18 -2.94 0.00 0.00 177.10 174.70 3gzx n LEU 182 N -0.48 5.09 -0.80 3.54 4.77 -1.26 -4.87 117.00 122.99 3gzx n LEU 182 Ca -0.04 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.55 3gzx n LEU 182 Cb 0.60 -0.61 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 3gzx n LEU 182 CO 0.22 2.23 0.39 -1.54 -1.33 0.00 0.00 177.39 177.37 3gzx n SER 183 N -0.36 1.98 -4.25 -1.43 3.41 -1.26 -4.77 113.62 106.94 3gzx n SER 183 Ca 0.38 -2.17 -0.22 0.00 -0.26 0.00 0.00 58.87 56.59 3gzx n SER 183 Cb 0.48 -0.53 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 3gzx n SER 183 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3gzx s VAL 184 N -1.19 1.53 0.20 -3.33 -7.23 -1.26 -4.95 120.40 104.16 3gzx s VAL 184 Ca 0.09 -1.48 -0.17 0.00 -1.81 0.00 0.00 61.98 58.61 3gzx s VAL 184 Cb 0.07 -1.41 -0.08 0.00 0.56 0.00 0.00 36.38 35.52 3gzx s VAL 184 CO 0.03 -0.11 0.65 -0.36 -0.31 0.00 0.00 175.10 174.99 3gzx s PHE 185 N -1.21 3.61 -1.69 2.82 0.40 -1.26 -5.23 117.98 115.43 3gzx s PHE 185 Ca 0.04 1.24 0.13 0.00 -0.60 0.00 0.00 56.93 57.75 3gzx s PHE 185 Cb -0.10 -2.51 0.11 0.00 0.51 0.00 0.00 43.02 41.03 3gzx s PHE 185 CO 0.04 0.36 0.93 1.19 0.70 0.00 0.00 175.22 178.43