#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgw n LYS 2 N 0.00 -2.36 -3.90 0.03 4.76 -1.26 -5.00 118.16 110.43 1zgw n LYS 2 Ca 0.00 2.06 -0.25 0.00 -2.87 0.00 0.00 58.31 57.26 1zgw n LYS 2 Cb 0.00 -3.50 -0.17 0.00 -1.84 0.00 0.00 35.03 29.51 1zgw n LYS 2 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zgw s LYS 3 N -1.19 1.13 0.00 1.97 1.02 -1.26 -4.96 119.74 116.45 1zgw s LYS 3 Ca -0.03 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.85 1zgw s LYS 3 Cb 0.00 -1.29 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 1zgw s LYS 3 CO 0.46 -0.26 0.00 0.00 -0.92 0.00 0.00 175.35 174.63 1zgw n ALA 4 N 4.91 0.00 -0.20 5.17 0.00 -1.26 -4.58 120.51 124.55 1zgw n ALA 4 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 1zgw n ALA 4 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1zgw n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zgw n THR 5 N -0.28 0.69 -2.33 0.00 -1.04 -1.26 -4.25 114.28 105.81 1zgw n THR 5 Ca 0.00 -0.26 -0.01 0.00 -2.04 0.00 0.00 64.05 61.74 1zgw n THR 5 Cb 0.00 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1zgw n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zgw n LEU 7 N -0.42 0.00 -3.48 0.00 -0.00 -1.26 -5.02 117.00 106.81 1zgw n LEU 7 Ca -0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 1zgw n LEU 7 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.91 1zgw n LEU 7 CO 0.01 0.00 3.08 0.41 -0.00 0.00 0.00 177.39 180.89 1zgw n THR 8 N 0.00 4.04 -0.64 1.96 -1.04 -1.26 -4.70 114.28 112.64 1zgw n THR 8 Ca 0.00 -2.85 0.50 0.00 -2.04 0.00 0.00 64.05 59.65 1zgw n THR 8 Cb 0.00 -2.59 0.78 0.00 -1.82 0.00 0.00 70.33 66.70 1zgw n THR 8 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zgw n ASP 9 N 4.44 0.05 0.18 8.00 5.75 -1.26 0.11 116.55 133.82 1zgw n ASP 9 Ca 0.67 1.08 -0.14 0.00 -0.01 0.00 0.00 54.79 56.39 1zgw n ASP 9 Cb 0.29 -0.54 -0.08 0.00 -1.03 0.00 0.00 41.12 39.77 1zgw n ASP 9 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1zgw h ASP 10 N 0.00 -0.32 1.16 -1.12 3.32 -2.00 0.64 116.42 118.10 1zgw h ASP 10 Ca 0.92 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.82 1zgw h ASP 10 Cb 3.51 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 43.12 1zgw h ASP 10 CO -0.13 -0.23 -0.86 -0.61 -1.72 0.00 0.00 179.24 175.69 1zgw h GLN 11 N -0.38 0.00 -0.81 3.56 5.75 0.39 -2.54 115.11 121.07 1zgw h GLN 11 Ca -0.04 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.59 1zgw h GLN 11 Cb 0.29 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.76 1zgw h GLN 11 CO 0.06 0.67 0.41 0.00 -2.65 0.00 0.00 178.83 177.32 1zgw h ARG 12 N 0.00 0.61 -0.77 1.69 2.47 0.06 1.38 114.38 119.82 1zgw h ARG 12 Ca -0.04 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1zgw h ARG 12 Cb 1.59 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.74 1zgw h ARG 12 CO 0.09 0.40 0.34 2.35 0.56 0.00 0.00 179.97 183.71 1zgw h TRP 13 N 0.62 1.14 0.00 3.04 -0.00 -0.73 0.87 115.95 120.89 1zgw h TRP 13 Ca 0.42 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.89 59.24 1zgw h TRP 13 Cb 0.55 -0.35 -0.00 0.00 -0.00 0.00 0.00 29.16 29.36 1zgw h TRP 13 CO -0.10 0.85 -0.00 0.37 -0.00 0.00 0.00 178.44 179.55 1zgw h GLN 14 N 1.10 0.00 0.03 2.65 -0.00 0.17 0.29 115.11 119.35 1zgw h GLN 14 Ca 0.26 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.69 1zgw h GLN 14 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.64 1zgw h GLN 14 CO -0.03 0.00 -0.98 1.03 0.00 0.00 0.00 178.83 178.86 1zgw h SER 15 N 0.00 0.41 0.41 -0.69 0.87 0.46 0.26 113.55 115.27 1zgw h SER 15 Ca -0.00 -0.35 -0.11 0.00 -1.23 0.00 0.00 61.79 60.10 1zgw h SER 15 Cb 0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1zgw h SER 15 CO 0.00 1.17 -0.49 0.58 -0.53 0.00 0.00 176.83 177.56 1zgw h VAL 16 N 0.16 1.35 0.03 2.23 2.07 0.36 0.28 116.25 122.72 1zgw h VAL 16 Ca -0.08 -1.71 -0.31 0.00 0.82 0.00 0.00 66.70 65.43 1zgw h VAL 16 Cb 1.63 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 1zgw h VAL 16 CO 0.16 0.50 -1.78 0.18 0.02 0.00 0.00 177.57 176.65 1zgw n LEU 17 N -3.95 1.25 -0.00 2.57 4.77 0.72 -3.60 117.00 118.76 1zgw n LEU 17 Ca -0.02 0.37 0.15 0.00 -0.03 0.00 0.00 56.01 56.48 1zgw n LEU 17 Cb 0.52 -0.11 0.77 0.00 -2.33 0.00 0.00 43.42 42.28 1zgw n LEU 17 CO 0.41 0.49 1.03 0.00 -1.33 0.00 0.00 177.39 177.99 1zgw n ALA 18 N -2.65 2.52 -3.97 -1.18 0.00 0.91 -4.89 120.51 111.24 1zgw n ALA 18 Ca -0.20 -0.15 -0.31 0.00 0.00 0.00 0.00 53.44 52.77 1zgw n ALA 18 Cb 1.05 -1.49 0.02 0.00 0.00 0.00 0.00 19.45 19.03 1zgw n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zgw n ARG 19 N -1.25 -5.02 -2.09 0.00 1.85 0.87 -4.84 116.66 106.18 1zgw n ARG 19 Ca 0.15 0.55 -0.43 0.00 -1.00 0.00 0.00 57.85 57.12 1zgw n ARG 19 Cb 0.23 -5.39 -0.03 0.00 -1.05 0.00 0.00 32.46 26.22 1zgw n ARG 19 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1zgw s ASP 20 N -3.35 6.03 0.00 2.89 2.15 -0.54 -4.62 116.67 119.23 1zgw s ASP 20 Ca 0.66 1.21 0.04 0.00 0.43 0.00 0.00 52.55 54.89 1zgw s ASP 20 Cb -0.33 -2.53 0.26 0.00 -0.30 0.00 0.00 42.92 40.02 1zgw s ASP 20 CO 0.85 -1.61 0.67 -0.81 -0.17 0.00 0.00 175.17 174.09 1zgw n PRO 21 N 8.30 0.39 -0.00 4.34 -0.04 -1.26 -1.44 135.00 145.29 1zgw n PRO 21 Ca 0.21 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 1zgw n PRO 21 Cb 0.47 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.64 1zgw n PRO 21 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zgw n ASN 22 N -0.68 0.84 -0.22 3.54 5.15 -1.26 -4.01 115.26 118.62 1zgw n ASN 22 Ca 0.03 -0.81 0.06 0.00 -0.60 0.00 0.00 54.58 53.27 1zgw n ASN 22 Cb 0.02 1.13 -0.02 0.00 -0.53 0.00 0.00 39.78 40.38 1zgw n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zgw n ALA 23 N -1.55 3.10 -2.45 5.20 0.00 -0.52 -4.75 120.51 119.55 1zgw n ALA 23 Ca 0.03 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1zgw n ALA 23 Cb 0.33 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1zgw n ALA 23 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zgw s ASP 24 N -1.70 7.03 0.00 0.00 2.15 -1.15 -2.20 116.67 120.81 1zgw s ASP 24 Ca 0.09 1.81 0.00 0.00 0.43 0.00 0.00 52.55 54.88 1zgw s ASP 24 Cb 0.10 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1zgw s ASP 24 CO 0.35 -0.61 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1zgw n GLY 25 N 3.40 3.01 0.19 2.66 0.00 -1.26 0.52 105.19 113.71 1zgw n GLY 25 Ca 0.11 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 1zgw n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zgw h GLU 26 N 0.00 0.63 -3.70 1.61 4.81 -1.69 -3.45 114.58 112.79 1zgw h GLU 26 Ca 0.00 -0.50 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 1zgw h GLU 26 Cb 0.00 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.39 1zgw h GLU 26 CO 0.00 1.12 -0.13 -0.59 -0.73 0.00 0.00 179.01 178.68 1zgw s PHE 27 N -3.74 0.43 0.41 0.92 -0.12 -0.96 -4.39 117.98 110.53 1zgw s PHE 27 Ca -0.12 -0.79 0.03 0.00 -0.05 0.00 0.00 56.93 56.01 1zgw s PHE 27 Cb 0.07 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1zgw s PHE 27 CO 0.85 -1.00 0.08 0.14 -0.05 0.00 0.00 175.22 175.24 1zgw s VAL 28 N -3.92 0.96 -0.05 -2.49 -7.23 -0.10 -4.40 120.40 103.16 1zgw s VAL 28 Ca 0.23 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1zgw s VAL 28 Cb -0.00 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.49 1zgw s VAL 28 CO 0.10 0.00 0.03 0.72 -0.31 0.00 0.00 175.10 175.64 1zgw s PHE 29 N -3.13 0.35 -0.34 2.82 -0.12 -1.25 -1.58 117.98 114.73 1zgw s PHE 29 Ca 0.24 0.05 -0.12 0.00 -0.05 0.00 0.00 56.93 57.05 1zgw s PHE 29 Cb 0.04 -0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 41.80 1zgw s PHE 29 CO 0.13 -0.25 0.22 0.00 -0.05 0.00 0.00 175.22 175.27 1zgw s ALA 30 N 2.03 3.45 -0.48 1.99 0.00 0.13 -3.86 121.76 125.02 1zgw s ALA 30 Ca 0.04 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 50.37 1zgw s ALA 30 Cb -0.12 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.42 1zgw s ALA 30 CO -0.04 -1.00 0.79 0.08 0.00 0.00 0.00 175.76 175.59 1zgw s VAL 31 N 1.69 4.63 0.23 0.00 1.01 0.39 -0.73 120.40 127.63 1zgw s VAL 31 Ca 0.06 0.23 0.36 0.00 0.00 0.00 0.00 61.98 62.63 1zgw s VAL 31 Cb -0.17 -4.36 0.41 0.00 0.00 0.00 0.00 36.38 32.25 1zgw s VAL 31 CO 0.09 -0.82 2.08 0.03 0.00 0.00 0.00 175.10 176.48 1zgw h ARG 32 N 9.06 0.00 -0.08 2.72 3.08 0.10 0.42 114.38 129.67 1zgw h ARG 32 Ca -0.25 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 1zgw h ARG 32 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1zgw h ARG 32 CO 0.99 0.00 -0.18 0.00 -1.07 0.00 0.00 179.97 179.71 1zgw h THR 33 N 0.00 1.17 0.00 2.04 1.03 -1.90 -3.07 112.91 112.18 1zgw h THR 33 Ca 0.00 -0.80 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 1zgw h THR 33 Cb 0.39 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.79 1zgw h THR 33 CO 0.00 0.24 -0.44 1.07 -0.01 0.00 0.00 175.52 176.37 1zgw n THR 34 N -4.27 0.00 -2.35 0.00 5.66 -0.90 -5.00 114.28 107.42 1zgw n THR 34 Ca -0.01 -0.33 -0.06 0.00 -3.05 0.00 0.00 64.05 60.60 1zgw n THR 34 Cb 0.28 0.87 0.01 0.00 -1.55 0.00 0.00 70.33 69.93 1zgw n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zgw n GLY 35 N 1.35 0.26 3.45 1.09 0.00 0.14 -4.90 105.19 106.59 1zgw n GLY 35 Ca 0.01 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1zgw n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zgw s ILE 36 N -2.56 1.67 0.00 -0.61 1.01 -0.85 0.15 121.20 120.01 1zgw s ILE 36 Ca 0.06 -2.11 -0.09 0.00 0.00 0.00 0.00 60.65 58.50 1zgw s ILE 36 Cb -0.02 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.91 1zgw s ILE 36 CO 0.07 -0.24 0.18 0.72 0.00 0.00 0.00 174.94 175.67 1zgw s PHE 37 N -2.99 -0.00 0.48 3.97 -0.12 -1.24 0.15 117.98 118.22 1zgw s PHE 37 Ca 0.31 -0.07 0.08 0.00 -0.05 0.00 0.00 56.93 57.20 1zgw s PHE 37 Cb 0.05 -0.02 0.02 0.00 -0.63 0.00 0.00 43.02 42.44 1zgw s PHE 37 CO 0.13 -0.32 0.52 1.03 -0.05 0.00 0.00 175.22 176.52 1zgw s ARG 39 N -1.51 2.48 0.46 1.99 0.52 -1.26 -3.80 118.95 117.83 1zgw s ARG 39 Ca -0.14 -1.60 0.31 0.00 -0.52 0.00 0.00 55.73 53.78 1zgw s ARG 39 Cb -0.06 -2.46 1.30 0.00 0.52 0.00 0.00 34.95 34.25 1zgw s ARG 39 CO 0.02 -0.45 1.91 -1.00 0.02 0.00 0.00 175.30 175.80 1zgw h PRO 40 N 0.70 0.00 -0.28 3.54 0.13 -1.83 -3.05 132.00 131.21 1zgw h PRO 40 Ca -0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.60 1zgw h PRO 40 Cb 1.28 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.32 1zgw h PRO 40 CO 0.51 0.00 -0.24 -1.13 -0.23 0.00 0.00 178.00 176.91 1zgw n SER 41 N -2.79 2.42 -4.54 1.44 3.41 -1.26 -2.84 113.62 109.47 1zgw n SER 41 Ca 0.01 -3.83 -0.48 0.00 -0.26 0.00 0.00 58.87 54.31 1zgw n SER 41 Cb 0.26 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 1zgw n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zgw n ARG 43 N 1.18 2.42 -0.10 0.00 0.00 -1.26 -4.61 116.66 114.28 1zgw n ARG 43 Ca 0.14 -2.21 -0.20 0.00 -0.00 0.00 0.00 57.85 55.58 1zgw n ARG 43 Cb 0.27 -1.48 -0.10 0.00 -0.00 0.00 0.00 32.46 31.14 1zgw n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zgw n ALA 44 N 1.40 0.75 0.00 2.89 0.00 -1.26 -5.10 120.51 119.20 1zgw n ALA 44 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1zgw n ALA 44 Cb 0.58 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1zgw n ALA 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zgw n ARG 45 N -4.45 -2.91 -4.07 0.00 0.63 -1.26 -5.19 116.66 99.40 1zgw n ARG 45 Ca -0.30 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.56 1zgw n ARG 45 Cb 0.64 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.45 1zgw n ARG 45 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1zgw s HIS 46 N -2.00 0.48 0.27 -0.14 3.76 -1.26 -4.97 115.29 111.43 1zgw s HIS 46 Ca 0.00 -1.00 0.12 0.00 -0.15 0.00 0.00 55.06 54.03 1zgw s HIS 46 Cb 0.00 -0.36 -0.05 0.00 1.11 0.00 0.00 32.58 33.28 1zgw s HIS 46 CO 0.00 -0.36 -0.20 0.00 -0.85 0.00 0.00 174.74 173.33 1zgw s ALA 47 N -3.59 2.69 0.82 -1.40 0.00 -1.26 -5.11 121.76 113.90 1zgw s ALA 47 Ca 0.04 -1.84 -0.15 0.00 0.00 0.00 0.00 51.96 50.01 1zgw s ALA 47 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1zgw s ALA 47 CO -0.09 0.29 0.58 1.28 0.00 0.00 0.00 175.76 177.82 1zgw n LEU 48 N -0.50 0.97 0.21 0.00 4.77 -1.26 -4.84 117.00 116.35 1zgw n LEU 48 Ca -0.06 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1zgw n LEU 48 Cb 0.60 -1.25 0.51 0.00 -2.33 0.00 0.00 43.42 40.94 1zgw n LEU 48 CO 0.37 -3.10 0.93 -0.09 -1.33 0.00 0.00 177.39 174.17 1zgw h ARG 49 N -0.86 0.04 -0.83 3.23 2.43 -2.00 -3.18 114.38 113.21 1zgw h ARG 49 Ca -0.45 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.79 1zgw h ARG 49 Cb 1.32 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.76 1zgw h ARG 49 CO 0.40 0.18 -0.49 -1.91 -1.51 0.00 0.00 179.97 176.65 1zgw n GLU 50 N -4.35 -0.36 -0.38 0.20 0.00 -1.26 0.12 120.64 114.60 1zgw n GLU 50 Ca -0.02 1.40 0.04 0.00 0.00 0.00 0.00 57.16 58.58 1zgw n GLU 50 Cb 0.22 -2.06 0.19 0.00 0.00 0.00 0.00 31.44 29.79 1zgw n GLU 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zgw n ASN 51 N -4.88 3.01 -4.41 4.31 3.02 -1.20 -4.83 115.26 110.28 1zgw n ASN 51 Ca 0.02 -2.34 -0.34 0.00 -0.03 0.00 0.00 54.58 51.88 1zgw n ASN 51 Cb 0.22 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 38.75 1zgw n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zgw s VAL 52 N -1.78 3.60 0.46 2.41 1.01 0.32 0.14 120.40 126.56 1zgw s VAL 52 Ca 0.27 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1zgw s VAL 52 Cb 0.19 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1zgw s VAL 52 CO 0.10 0.47 0.01 -0.94 0.00 0.00 0.00 175.10 174.74 1zgw s SER 53 N 0.78 3.91 0.11 3.32 1.04 0.10 -4.84 113.70 118.11 1zgw s SER 53 Ca -0.02 -1.55 0.09 0.00 0.48 0.00 0.00 55.95 54.95 1zgw s SER 53 Cb -0.15 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1zgw s SER 53 CO 0.02 -0.71 -0.22 -0.36 0.98 0.00 0.00 173.24 172.95 1zgw s PHE 54 N -2.85 1.86 0.11 5.02 0.08 -1.26 0.19 117.98 121.14 1zgw s PHE 54 Ca 0.18 -0.41 0.05 0.00 0.12 0.00 0.00 56.93 56.87 1zgw s PHE 54 Cb 0.05 -1.01 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1zgw s PHE 54 CO 0.09 0.23 -0.13 0.71 -0.10 0.00 0.00 175.22 176.02 1zgw s TYR 55 N -1.18 1.30 0.14 0.36 1.51 -0.61 -4.89 117.35 113.99 1zgw s TYR 55 Ca 0.08 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.44 1zgw s TYR 55 Cb -0.10 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1zgw s TYR 55 CO 0.05 0.10 1.51 0.00 -1.11 0.00 0.00 175.55 176.10 1zgw h ALA 56 N 3.53 0.61 -2.39 3.71 0.00 -1.90 -0.23 119.26 122.59 1zgw h ALA 56 Ca -0.39 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 53.90 1zgw h ALA 56 Cb 1.19 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 1zgw h ALA 56 CO 0.51 0.62 -0.65 0.54 0.00 0.00 0.00 179.25 180.27 1zgw s ASN 57 N -6.69 0.58 0.56 0.00 2.20 -1.26 -3.53 114.94 106.80 1zgw s ASN 57 Ca -0.12 -1.21 0.30 0.00 -0.94 0.00 0.00 52.86 50.89 1zgw s ASN 57 Cb 0.11 0.25 1.67 0.00 -2.00 0.00 0.00 41.25 41.28 1zgw s ASN 57 CO 0.86 -0.69 2.16 0.00 -2.94 0.00 0.00 177.10 176.49 1zgw h ALA 58 N 2.79 1.32 -0.18 3.54 0.00 -1.91 -1.88 119.26 122.94 1zgw h ALA 58 Ca -0.36 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1zgw h ALA 58 Cb 1.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zgw h ALA 58 CO 0.60 0.08 -0.56 1.03 0.00 0.00 0.00 179.25 180.40 1zgw h SER 59 N 0.00 0.62 -0.08 0.00 0.87 -1.96 0.76 113.55 113.76 1zgw h SER 59 Ca -0.00 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1zgw h SER 59 Cb 0.20 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1zgw h SER 59 CO 0.01 1.05 0.04 -0.08 -0.53 0.00 0.00 176.83 177.32 1zgw h GLU 60 N 0.42 0.11 -0.60 2.24 4.57 -1.76 1.06 114.58 120.63 1zgw h GLU 60 Ca 0.01 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1zgw h GLU 60 Cb 1.11 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1zgw h GLU 60 CO 0.11 0.19 0.38 0.00 -1.18 0.00 0.00 179.01 178.51 1zgw h ALA 61 N 0.92 0.77 0.00 2.92 0.00 -1.27 0.32 119.26 122.92 1zgw h ALA 61 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zgw h ALA 61 Cb 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zgw h ALA 61 CO -0.00 0.15 -0.02 -0.07 0.00 0.00 0.00 179.25 179.30 1zgw h LEU 62 N 0.77 0.00 -0.11 0.00 3.38 0.14 0.21 115.31 119.70 1zgw h LEU 62 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zgw h LEU 62 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zgw h LEU 62 CO -0.07 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.48 1zgw h ALA 63 N 1.98 1.00 0.00 1.53 0.00 0.49 -3.05 119.26 121.20 1zgw h ALA 63 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zgw h ALA 63 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zgw h ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zgw n ALA 64 N -1.98 2.48 -1.98 0.00 0.00 0.74 -4.83 120.51 114.94 1zgw n ALA 64 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zgw n ALA 64 Cb 0.47 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1zgw n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zgw n GLY 65 N 0.65 0.82 3.71 0.00 0.00 -1.15 -5.07 105.19 104.16 1zgw n GLY 65 Ca 0.19 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1zgw n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zgw s PHE 66 N -2.52 2.79 -0.32 1.61 0.08 -1.23 -4.99 117.98 113.41 1zgw s PHE 66 Ca 0.00 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.68 1zgw s PHE 66 Cb 0.00 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 1zgw s PHE 66 CO 0.00 0.51 0.23 1.03 -0.10 0.00 0.00 175.22 176.89 1zgw s ARG 67 N -3.77 3.69 0.27 0.44 1.81 0.12 -4.67 118.95 116.84 1zgw s ARG 67 Ca 0.34 -0.50 -0.30 0.00 -1.72 0.00 0.00 55.73 53.55 1zgw s ARG 67 Cb -0.06 -3.75 -0.11 0.00 -0.45 0.00 0.00 34.95 30.59 1zgw s ARG 67 CO 0.22 -0.34 1.52 -1.25 -0.68 0.00 0.00 175.30 174.77 1zgw s PRO 68 N 1.75 4.19 -0.03 3.54 0.04 -1.26 -3.73 135.00 139.50 1zgw s PRO 68 Ca 0.07 2.45 -0.30 0.00 0.04 0.00 0.00 61.00 63.25 1zgw s PRO 68 Cb -0.17 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 1zgw s PRO 68 CO 0.11 -0.54 2.01 0.00 0.04 0.00 0.00 177.00 178.62 1zgw n LYS 70 N 7.66 0.00 -0.09 0.00 3.00 -1.26 0.93 118.16 128.39 1zgw n LYS 70 Ca 0.22 0.01 -0.12 0.00 -0.00 0.00 0.00 58.31 58.42 1zgw n LYS 70 Cb 0.40 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.83 1zgw n LYS 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1zgw n ARG 71 N -0.93 0.71 0.04 1.64 3.00 -1.26 -4.28 116.66 115.58 1zgw n ARG 71 Ca 0.00 0.09 0.11 0.00 -0.00 0.00 0.00 57.85 58.05 1zgw n ARG 71 Cb 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 32.46 31.08 1zgw n ARG 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zgw h GLN 73 N 0.00 0.17 -0.08 0.00 5.75 0.33 -3.38 115.11 117.90 1zgw h GLN 73 Ca 0.00 -0.30 -0.23 0.00 -0.15 0.00 0.00 58.65 57.97 1zgw h GLN 73 Cb 0.81 0.11 0.01 0.00 1.07 0.00 0.00 27.48 29.48 1zgw h GLN 73 CO 0.00 1.14 -0.88 -1.00 -2.65 0.00 0.00 178.83 175.45 1zgw h PRO 74 N -0.60 0.67 -7.62 -2.39 0.13 -1.77 -3.45 132.00 116.98 1zgw h PRO 74 Ca -0.16 -0.62 -0.43 0.00 -0.87 0.00 0.00 66.00 63.92 1zgw h PRO 74 Cb 1.46 0.15 0.18 0.00 0.13 0.00 0.00 31.00 32.91 1zgw h PRO 74 CO 0.05 1.22 0.28 0.16 -0.23 0.00 0.00 178.00 179.49 1zgw s ASP 75 N -7.15 2.01 -0.04 1.44 1.47 -1.25 -5.05 116.67 108.09 1zgw s ASP 75 Ca -0.09 0.43 0.04 0.00 1.18 0.00 0.00 52.55 54.11 1zgw s ASP 75 Cb 0.08 -0.56 -0.03 0.00 -0.34 0.00 0.00 42.92 42.07 1zgw s ASP 75 CO 0.90 -3.43 -0.14 -0.54 0.68 0.00 0.00 175.17 172.63 1zgw s LYS 76 N -5.66 2.48 0.00 2.11 3.01 -1.26 -4.94 119.74 115.48 1zgw s LYS 76 Ca 0.73 -0.71 0.00 0.00 -1.01 0.00 0.00 55.97 54.98 1zgw s LYS 76 Cb -0.06 -2.37 0.00 0.00 -1.01 0.00 0.00 37.83 34.39 1zgw s LYS 76 CO 0.54 0.62 0.00 0.00 0.51 0.00 0.00 175.35 177.02 1zgw n ALA 77 N 2.27 0.00 0.22 5.17 0.00 -1.26 -3.50 120.51 123.41 1zgw n ALA 77 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.34 1zgw n ALA 77 Cb 0.52 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.57 1zgw n ALA 77 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1zgw h ASN 78 N 0.00 0.06 0.06 0.00 -0.26 1.26 1.23 115.58 117.93 1zgw h ASN 78 Ca 0.00 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zgw h ASN 78 Cb 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1zgw h ASN 78 CO 0.00 0.06 0.00 1.55 -1.06 0.00 0.00 177.43 177.98 1zgw h PRO 79 N 0.07 0.00 0.14 0.81 0.13 -1.83 -2.78 132.00 128.53 1zgw h PRO 79 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1zgw h PRO 79 Cb 0.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.13 1zgw h PRO 79 CO -0.00 0.00 -0.35 -0.09 -0.23 0.00 0.00 178.00 177.33 1zgw h ARG 80 N 0.00 -0.52 -0.96 0.86 2.43 0.15 -0.23 114.38 116.11 1zgw h ARG 80 Ca 0.00 0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.44 1zgw h ARG 80 Cb 0.03 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.63 1zgw h ARG 80 CO 0.00 -0.35 0.64 1.96 -1.51 0.00 0.00 179.97 180.72 1zgw h GLN 81 N -0.54 0.31 -0.34 0.20 4.20 -1.64 -0.08 115.11 117.22 1zgw h GLN 81 Ca -0.01 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1zgw h GLN 81 Cb 0.53 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1zgw h GLN 81 CO -0.16 0.21 -0.22 0.45 -0.67 0.00 0.00 178.83 178.44 1zgw h HIS 82 N 0.32 0.88 0.00 2.96 3.86 -1.33 -0.87 115.15 120.97 1zgw h HIS 82 Ca 0.51 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 1zgw h HIS 82 Cb 1.42 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 1zgw h HIS 82 CO -0.00 0.98 -0.14 -0.09 0.86 0.00 0.00 177.93 179.53 1zgw h ARG 83 N 0.53 0.00 0.01 2.45 9.65 0.63 -1.42 114.38 126.24 1zgw h ARG 83 Ca 0.07 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.75 1zgw h ARG 83 Cb 0.77 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.33 1zgw h ARG 83 CO 0.06 0.14 -0.93 1.25 2.80 0.00 0.00 179.97 183.30 1zgw h LEU 84 N 0.00 0.11 -1.01 3.80 7.12 -0.67 -2.77 115.31 121.89 1zgw h LEU 84 Ca -0.00 -0.10 -0.04 0.00 0.13 0.00 0.00 57.88 57.86 1zgw h LEU 84 Cb 0.50 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.57 1zgw h LEU 84 CO 0.02 0.97 0.22 0.44 -0.13 0.00 0.00 178.44 179.96 1zgw h ASP 85 N 0.04 0.86 -0.13 1.25 3.32 -0.10 -2.27 116.42 119.38 1zgw h ASP 85 Ca -0.03 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1zgw h ASP 85 Cb 1.60 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1zgw h ASP 85 CO 0.13 0.79 0.04 0.50 -1.72 0.00 0.00 179.24 178.98 1zgw h LYS 86 N 0.91 0.10 -0.70 3.56 1.63 -1.22 -2.48 116.57 118.37 1zgw h LYS 86 Ca 0.21 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.08 1zgw h LYS 86 Cb 0.23 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 1zgw h LYS 86 CO -0.01 0.06 0.37 0.82 -3.45 0.00 0.00 179.45 177.24 1zgw h ILE 87 N 0.10 0.91 -0.68 2.00 1.08 -1.16 -0.13 117.51 119.62 1zgw h ILE 87 Ca 0.06 -0.22 0.13 0.00 -0.39 0.00 0.00 64.86 64.43 1zgw h ILE 87 Cb 0.04 0.20 -0.09 0.00 -3.07 0.00 0.00 36.82 33.89 1zgw h ILE 87 CO -0.06 0.12 0.19 0.74 -0.69 0.00 0.00 178.15 178.45 1zgw h THR 88 N 0.65 0.61 -0.93 -0.27 2.02 -0.99 1.29 112.91 115.30 1zgw h THR 88 Ca 0.33 -0.11 0.12 0.00 0.77 0.00 0.00 66.41 67.52 1zgw h THR 88 Cb 0.28 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 1zgw h THR 88 CO -0.23 0.06 0.59 -0.74 0.37 0.00 0.00 175.52 175.58 1zgw h HIS 89 N 0.32 0.98 -0.81 3.16 -0.00 -0.70 0.89 115.15 118.99 1zgw h HIS 89 Ca 0.37 0.03 0.13 0.00 -0.00 0.00 0.00 60.37 60.89 1zgw h HIS 89 Cb 0.57 -0.31 -0.06 0.00 -0.00 0.00 0.00 27.41 27.61 1zgw h HIS 89 CO -0.23 0.40 0.53 0.00 -0.00 0.00 0.00 177.93 178.63 1zgw h ALA 90 N 1.56 1.89 -0.18 5.26 0.00 0.24 0.16 119.26 128.20 1zgw h ALA 90 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1zgw h ALA 90 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zgw h ALA 90 CO -0.22 -0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.03 1zgw h ARG 92 N 0.17 -0.24 -0.99 0.00 2.43 -0.22 -0.56 114.38 114.96 1zgw h ARG 92 Ca 0.06 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 1zgw h ARG 92 Cb 0.11 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 1zgw h ARG 92 CO -0.01 -0.16 0.64 1.25 -1.51 0.00 0.00 179.97 180.18 1zgw h LEU 93 N -0.25 0.98 -0.04 3.80 5.85 -1.07 3.03 115.31 127.61 1zgw h LEU 93 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1zgw h LEU 93 Cb 0.48 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1zgw h LEU 93 CO -0.43 0.58 0.00 0.18 -0.34 0.00 0.00 178.44 178.44 1zgw n LEU 94 N -4.54 0.03 0.00 2.25 4.32 -0.29 -2.55 117.00 116.21 1zgw n LEU 94 Ca 0.17 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.66 1zgw n LEU 94 Cb 0.26 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1zgw n LEU 94 CO 0.30 -0.28 0.06 1.21 -1.22 0.00 0.00 177.39 177.47 1zgw n GLU 95 N -1.54 1.52 -0.07 3.23 4.07 0.05 -4.83 120.64 123.08 1zgw n GLU 95 Ca 0.03 -0.13 -0.10 0.00 -0.06 0.00 0.00 57.16 56.91 1zgw n GLU 95 Cb 0.16 -0.51 -0.07 0.00 -0.06 0.00 0.00 31.44 30.97 1zgw n GLU 95 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1zgw h GLN 96 N 0.00 0.00 0.00 5.31 4.15 0.57 -3.48 115.11 121.66 1zgw h GLN 96 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zgw h GLN 96 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1zgw h GLN 96 CO 0.00 0.52 0.00 -0.85 -1.93 0.00 0.00 178.83 176.57 1zgw n GLU 97 N -4.63 2.45 -0.05 1.69 0.00 -1.16 -5.05 120.64 113.90 1zgw n GLU 97 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 56.99 1zgw n GLU 97 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.76 1zgw n GLU 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1zgw n THR 98 N 0.00 1.27 -2.02 3.84 -1.04 -1.26 -4.95 114.28 110.11 1zgw n THR 98 Ca 0.00 0.23 -0.40 0.00 -2.04 0.00 0.00 64.05 61.84 1zgw n THR 98 Cb 0.00 -2.06 -0.00 0.00 -1.82 0.00 0.00 70.33 66.45 1zgw n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zgw s PRO 99 N -2.48 3.98 0.45 -2.82 0.04 -1.26 -4.97 135.00 127.95 1zgw s PRO 99 Ca -0.19 2.20 -0.21 0.00 0.04 0.00 0.00 61.00 62.84 1zgw s PRO 99 Cb 0.03 -2.78 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 1zgw s PRO 99 CO 0.28 -0.50 1.01 0.08 0.04 0.00 0.00 177.00 177.91 1zgw s VAL 100 N -1.24 3.95 -0.34 -0.36 1.01 -1.26 -4.91 120.40 117.25 1zgw s VAL 100 Ca 0.56 1.26 -0.00 0.00 0.00 0.00 0.00 61.98 63.80 1zgw s VAL 100 Cb -0.39 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.53 1zgw s VAL 100 CO 0.51 -0.22 0.07 0.42 0.00 0.00 0.00 175.10 175.88 1zgw s THR 101 N -1.98 2.86 0.00 3.92 -4.23 -1.26 -4.78 115.64 110.16 1zgw s THR 101 Ca 0.64 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1zgw s THR 101 Cb -0.15 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1zgw s THR 101 CO 0.19 -0.42 0.00 0.18 -0.54 0.00 0.00 174.62 174.03 1zgw n LEU 102 N 4.51 0.00 -0.34 4.79 4.32 -1.26 -4.73 117.00 124.29 1zgw n LEU 102 Ca -0.05 -0.07 0.17 0.00 -0.02 0.00 0.00 56.01 56.04 1zgw n LEU 102 Cb 0.42 0.00 0.33 0.00 -1.62 0.00 0.00 43.42 42.55 1zgw n LEU 102 CO 0.27 0.00 0.83 -0.08 -1.22 0.00 0.00 177.39 177.19 1zgw h GLU 103 N 0.00 0.01 -0.38 3.23 4.57 -1.98 0.98 114.58 121.01 1zgw h GLU 103 Ca 0.00 -0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1zgw h GLU 103 Cb 0.00 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1zgw h GLU 103 CO 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 179.01 177.52 1zgw h ALA 104 N 1.99 0.55 0.32 2.92 0.00 -1.99 -1.67 119.26 121.37 1zgw h ALA 104 Ca 0.63 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zgw h ALA 104 Cb 1.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zgw h ALA 104 CO -0.91 0.60 -0.15 1.25 0.00 0.00 0.00 179.25 180.04 1zgw h LEU 105 N 0.69 -0.36 -0.81 0.00 7.12 -0.27 -1.79 115.31 119.88 1zgw h LEU 105 Ca 0.07 -0.18 0.16 0.00 0.13 0.00 0.00 57.88 58.06 1zgw h LEU 105 Cb 0.90 0.09 -0.10 0.00 -0.53 0.00 0.00 40.66 41.02 1zgw h LEU 105 CO 0.08 0.07 0.34 0.00 -0.13 0.00 0.00 178.44 178.80 1zgw h ALA 106 N -0.46 1.20 -0.51 1.25 0.00 0.63 0.44 119.26 121.81 1zgw h ALA 106 Ca -0.04 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1zgw h ALA 106 Cb 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1zgw h ALA 106 CO 0.07 -0.23 -0.05 -0.44 0.00 0.00 0.00 179.25 178.60 1zgw h ASP 107 N 0.46 0.88 -0.68 0.00 5.19 -1.30 0.66 116.42 121.63 1zgw h ASP 107 Ca 0.46 -0.25 -0.07 0.00 -0.62 0.00 0.00 57.03 56.55 1zgw h ASP 107 Cb 0.75 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.00 1zgw h ASP 107 CO -0.44 0.97 0.14 -0.61 -3.12 0.00 0.00 179.24 176.18 1zgw h GLN 108 N 0.82 1.10 0.00 3.56 -0.00 -0.03 -3.15 115.11 117.40 1zgw h GLN 108 Ca 0.14 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 1zgw h GLN 108 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.90 1zgw h GLN 108 CO 0.03 0.99 -1.24 0.28 0.00 0.00 0.00 178.83 178.89 1zgw n VAL 109 N -4.24 0.12 -2.31 2.39 0.31 -0.60 -4.98 118.33 109.02 1zgw n VAL 109 Ca 0.04 -0.27 -0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1zgw n VAL 109 Cb 0.28 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1zgw n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zgw n ALA 110 N -1.88 -0.02 -2.20 3.52 0.00 0.22 -5.06 120.51 115.09 1zgw n ALA 110 Ca 0.01 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1zgw n ALA 110 Cb 0.45 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 1zgw n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zgw s MET 111 N -4.61 1.09 0.97 0.00 0.23 -0.51 -5.02 119.30 111.44 1zgw s MET 111 Ca 0.01 -1.54 -0.13 0.00 -1.03 0.00 0.00 55.69 53.00 1zgw s MET 111 Cb -0.00 0.26 0.17 0.00 -1.53 0.00 0.00 34.83 33.73 1zgw s MET 111 CO 0.01 -0.34 1.13 -1.54 -2.03 0.00 0.00 175.02 172.25 1zgw s SER 112 N -3.11 2.99 0.39 -1.18 1.04 -1.26 -4.31 113.70 108.27 1zgw s SER 112 Ca 0.32 0.97 0.09 0.00 0.48 0.00 0.00 55.95 57.81 1zgw s SER 112 Cb 0.07 -1.53 0.80 0.00 0.10 0.00 0.00 66.02 65.46 1zgw s SER 112 CO 0.07 -2.87 1.95 1.55 0.98 0.00 0.00 173.24 174.92 1zgw h PRO 113 N -1.72 0.31 -0.32 4.02 0.13 -1.97 -1.32 132.00 131.13 1zgw h PRO 113 Ca -0.51 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.41 1zgw h PRO 113 Cb 1.33 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1zgw h PRO 113 CO 0.58 0.37 -0.38 0.74 -0.23 0.00 0.00 178.00 179.08 1zgw h PHE 114 N 0.30 0.91 0.00 1.56 -1.00 -2.00 -2.28 116.94 114.43 1zgw h PHE 114 Ca 0.07 -0.27 -0.09 0.00 2.81 0.00 0.00 57.97 60.50 1zgw h PHE 114 Cb 0.28 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1zgw h PHE 114 CO 0.01 1.03 -0.41 1.25 -1.61 0.00 0.00 178.31 178.58 1zgw h HIS 115 N 0.63 0.00 -0.55 -0.55 2.76 -1.71 -1.85 115.15 113.88 1zgw h HIS 115 Ca 0.05 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1zgw h HIS 115 Cb 0.93 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.86 1zgw h HIS 115 CO 0.05 0.41 0.36 1.25 -1.30 0.00 0.00 177.93 178.70 1zgw h LEU 116 N 0.00 0.61 -0.35 0.26 5.85 -0.85 0.17 115.31 121.01 1zgw h LEU 116 Ca -0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1zgw h LEU 116 Cb 0.85 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1zgw h LEU 116 CO 0.05 0.44 0.07 0.45 -0.34 0.00 0.00 178.44 179.11 1zgw h HIS 117 N 0.73 0.11 -0.85 1.25 3.86 -0.88 0.78 115.15 120.15 1zgw h HIS 117 Ca 0.21 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.57 1zgw h HIS 117 Cb -0.06 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.35 1zgw h HIS 117 CO -0.04 0.02 0.55 -0.09 0.86 0.00 0.00 177.93 179.23 1zgw h ARG 118 N 0.19 0.67 -0.17 2.45 9.65 -0.29 -0.78 114.38 126.10 1zgw h ARG 118 Ca 0.17 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1zgw h ARG 118 Cb 0.19 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1zgw h ARG 118 CO -0.22 0.44 -0.11 1.25 2.80 0.00 0.00 179.97 184.14 1zgw h LEU 119 N 0.69 0.39 -0.99 3.80 6.46 0.12 -0.57 115.31 125.21 1zgw h LEU 119 Ca 0.42 -0.43 0.22 0.00 -0.12 0.00 0.00 57.88 57.96 1zgw h LEU 119 Cb 0.63 -0.11 -0.12 0.00 -0.73 0.00 0.00 40.66 40.34 1zgw h LEU 119 CO -0.18 0.74 0.58 0.15 -0.62 0.00 0.00 178.44 179.12 1zgw h PHE 120 N 0.04 1.01 -0.06 1.25 3.04 0.47 0.16 116.94 122.85 1zgw h PHE 120 Ca 0.04 0.04 -0.19 0.00 3.98 0.00 0.00 57.97 61.83 1zgw h PHE 120 Cb 0.61 -0.29 0.01 0.00 2.56 0.00 0.00 35.95 38.83 1zgw h PHE 120 CO 0.07 0.13 -0.71 -0.22 -2.02 0.00 0.00 178.31 175.56 1zgw h LYS 121 N 0.65 0.59 0.33 1.11 3.11 -1.11 -0.92 116.57 120.34 1zgw h LYS 121 Ca 0.61 -0.56 -0.00 0.00 -2.81 0.00 0.00 60.65 57.89 1zgw h LYS 121 Cb 1.06 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 32.40 1zgw h LYS 121 CO -0.44 1.17 -0.33 0.00 -2.81 0.00 0.00 179.45 177.05 1zgw h ALA 122 N 0.43 -0.71 0.52 5.00 0.00 0.75 1.34 119.26 126.59 1zgw h ALA 122 Ca -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1zgw h ALA 122 Cb 1.37 0.48 0.01 0.00 0.00 0.00 0.00 17.79 19.65 1zgw h ALA 122 CO 0.14 -0.93 -0.25 1.15 0.00 0.00 0.00 179.25 179.36 1zgw h THR 123 N -0.69 0.00 -1.06 0.00 2.02 -0.89 -2.99 112.91 109.29 1zgw h THR 123 Ca -0.02 -0.44 0.29 0.00 0.77 0.00 0.00 66.41 67.01 1zgw h THR 123 Cb 0.63 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 1zgw h THR 123 CO -0.06 0.00 0.74 0.00 0.37 0.00 0.00 175.52 176.56 1zgw h THR 124 N -1.14 0.49 0.00 3.16 1.03 -1.21 -3.46 112.91 111.78 1zgw h THR 124 Ca -0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 1zgw h THR 124 Cb 0.53 0.32 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 1zgw h THR 124 CO 0.12 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 176.27 1zgw n GLY 125 N -1.64 3.08 2.70 2.99 0.00 0.45 -4.91 105.19 107.86 1zgw n GLY 125 Ca 0.24 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 1zgw n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zgw n MET 126 N 0.00 1.22 -2.89 1.61 0.00 -0.97 -4.68 117.12 111.40 1zgw n MET 126 Ca 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 57.70 55.92 1zgw n MET 126 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.20 1zgw n MET 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1zgw s THR 127 N 0.11 -0.46 0.00 2.03 2.01 -1.26 -5.00 115.64 113.07 1zgw s THR 127 Ca 0.21 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1zgw s THR 127 Cb 0.41 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.92 1zgw s THR 127 CO -0.09 0.00 0.00 -0.81 -0.69 0.00 0.00 174.62 173.03 1zgw n PRO 128 N 3.80 0.00 0.33 4.92 -0.04 -1.26 -2.90 135.00 139.85 1zgw n PRO 128 Ca 0.08 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.75 1zgw n PRO 128 Cb 0.61 0.00 1.16 0.00 -0.04 0.00 0.00 33.50 35.23 1zgw n PRO 128 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zgw h LYS 129 N 0.00 0.00 -0.31 0.54 1.63 -1.91 -0.57 116.57 115.94 1zgw h LYS 129 Ca 0.00 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 1zgw h LYS 129 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1zgw h LYS 129 CO 0.00 0.00 -0.34 0.00 -3.45 0.00 0.00 179.45 175.66 1zgw h ALA 130 N 2.00 0.82 -0.54 5.00 0.00 -1.94 -1.09 119.26 123.51 1zgw h ALA 130 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1zgw h ALA 130 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zgw h ALA 130 CO 0.00 0.64 0.09 2.35 0.00 0.00 0.00 179.25 182.33 1zgw h TRP 131 N 0.58 0.91 -0.24 0.00 -0.00 -0.97 0.33 115.95 116.56 1zgw h TRP 131 Ca 0.06 -0.10 0.00 0.00 -0.00 0.00 0.00 58.89 58.85 1zgw h TRP 131 Cb 0.85 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.74 1zgw h TRP 131 CO 0.04 0.78 0.15 0.37 -0.00 0.00 0.00 178.44 179.79 1zgw h GLN 132 N 0.82 0.31 0.01 2.65 5.75 -1.27 -1.37 115.11 122.01 1zgw h GLN 132 Ca 0.17 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1zgw h GLN 132 Cb 0.37 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1zgw h GLN 132 CO 0.01 0.22 -0.00 0.37 -2.65 0.00 0.00 178.83 176.77 1zgw h GLN 133 N 0.32 -0.01 0.60 1.69 -0.00 -0.63 -2.06 115.11 115.02 1zgw h GLN 133 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 1zgw h GLN 133 Cb -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.44 1zgw h GLN 133 CO -0.02 0.17 -0.51 0.00 0.00 0.00 0.00 178.83 178.47 1zgw h ALA 134 N 0.80 -1.20 -0.74 3.38 0.00 -0.82 0.12 119.26 120.81 1zgw h ALA 134 Ca -0.00 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.85 1zgw h ALA 134 Cb 0.19 0.71 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 1zgw h ALA 134 CO 0.00 -1.21 -0.10 -1.49 0.00 0.00 0.00 179.25 176.45 1zgw h TRP 135 N -1.08 -0.25 -0.35 0.00 -0.00 -1.29 0.70 115.95 113.68 1zgw h TRP 135 Ca -0.08 0.06 -0.00 0.00 -0.00 0.00 0.00 58.89 58.87 1zgw h TRP 135 Cb 0.92 0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 30.28 1zgw h TRP 135 CO -0.21 -0.29 0.21 -0.09 -0.00 0.00 0.00 178.44 178.06 1zgw h ARG 136 N 0.04 0.47 0.00 0.49 2.43 -0.85 0.94 114.38 117.90 1zgw h ARG 136 Ca 0.38 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1zgw h ARG 136 Cb 0.62 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1zgw h ARG 136 CO -0.72 0.33 -0.53 0.00 -1.51 0.00 0.00 179.97 177.54 1zgw h ALA 137 N 1.76 0.94 0.00 2.80 0.00 0.31 -3.12 119.26 121.95 1zgw h ALA 137 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zgw h ALA 137 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zgw h ALA 137 CO -0.02 0.66 -1.57 -2.13 0.00 0.00 0.00 179.25 176.18 1zgw n ARG 138 N -3.64 0.41 0.00 0.00 0.63 -0.42 -5.10 116.66 108.54 1zgw n ARG 138 Ca -0.01 -0.12 0.13 0.00 -0.92 0.00 0.00 57.85 56.94 1zgw n ARG 138 Cb 0.59 -1.51 0.24 0.00 0.45 0.00 0.00 32.46 32.24 1zgw n ARG 138 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99