#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 -3.80 -1.66 0.03 5.02 -1.26 -4.84 118.16 111.65 1zgw n LYS 2 Ca 0.00 0.57 -0.46 0.00 -2.02 0.00 0.00 58.31 56.41 1zgw n LYS 2 Cb 0.00 -5.32 -0.03 0.00 -0.02 0.00 0.00 35.03 29.65 1zgw n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zgw n LYS 3 N -3.83 1.95 0.00 1.97 5.02 -1.26 -4.70 118.16 117.31 1zgw n LYS 3 Ca -0.03 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1zgw n LYS 3 Cb 0.56 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 1zgw n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zgw n ALA 4 N 2.38 0.00 -0.30 7.82 0.00 -1.26 -4.89 120.51 124.26 1zgw n ALA 4 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 1zgw n ALA 4 Cb 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 1zgw n ALA 4 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1zgw n THR 5 N 0.00 0.93 -1.45 0.00 5.66 -1.26 -4.45 114.28 113.70 1zgw n THR 5 Ca 0.00 -0.45 -0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1zgw n THR 5 Cb 0.00 -1.62 -0.00 0.00 -1.55 0.00 0.00 70.33 67.16 1zgw n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zgw n LEU 7 N 0.04 -0.54 -3.50 0.00 4.77 -1.26 -4.93 117.00 111.57 1zgw n LEU 7 Ca -0.01 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 1zgw n LEU 7 Cb 0.01 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1zgw n LEU 7 CO 0.01 0.00 3.07 0.41 -1.33 0.00 0.00 177.39 179.55 1zgw n THR 8 N -0.13 3.91 -0.63 -5.08 -1.04 -1.26 -4.71 114.28 105.33 1zgw n THR 8 Ca 0.00 -2.77 0.49 0.00 -2.04 0.00 0.00 64.05 59.73 1zgw n THR 8 Cb 0.00 -2.61 0.75 0.00 -1.82 0.00 0.00 70.33 66.65 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 4.76 0.00 0.06 8.00 5.75 -1.26 0.13 116.55 133.98 1zgw n ASP 9 Ca 0.66 0.93 -0.11 0.00 -0.01 0.00 0.00 54.79 56.26 1zgw n ASP 9 Cb 0.30 -0.45 -0.05 0.00 -1.03 0.00 0.00 41.12 39.89 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 -0.26 1.22 -1.12 3.32 -1.97 0.31 116.42 117.92 1zgw h ASP 10 Ca 0.86 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.81 1zgw h ASP 10 Cb 3.56 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 43.20 1zgw h ASP 10 CO -0.01 -0.13 -0.67 -0.61 -1.72 0.00 0.00 179.24 176.10 1zgw h GLN 11 N -0.16 0.00 -0.62 3.56 5.75 0.72 -2.45 115.11 121.91 1zgw h GLN 11 Ca 0.03 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 1zgw h GLN 11 Cb 0.20 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 1zgw h GLN 11 CO -0.08 0.67 0.20 0.00 -2.65 0.00 0.00 178.83 176.96 1zgw h ARG 12 N 0.00 0.34 -0.97 1.69 2.47 -0.26 1.81 114.38 119.46 1zgw h ARG 12 Ca -0.01 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.75 1zgw h ARG 12 Cb 1.46 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 29.64 1zgw h ARG 12 CO 0.09 0.23 0.63 2.35 0.56 0.00 0.00 179.97 183.82 1zgw h TRP 13 N 0.35 1.17 0.00 3.04 -0.00 -0.17 0.92 115.95 121.26 1zgw h TRP 13 Ca 0.32 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.20 1zgw h TRP 13 Cb 0.45 -0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 29.22 1zgw h TRP 13 CO -0.20 0.63 -0.19 0.37 -0.00 0.00 0.00 178.44 179.05 1zgw h GLN 14 N 1.17 0.00 -0.01 2.65 -0.00 0.25 0.85 115.11 120.02 1zgw h GLN 14 Ca 0.41 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.89 1zgw h GLN 14 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.57 1zgw h GLN 14 CO -0.16 0.19 -0.76 0.77 0.00 0.00 0.00 178.83 178.87 1zgw h SER 15 N 0.00 0.12 -0.19 -0.69 0.02 0.76 0.47 113.55 114.03 1zgw h SER 15 Ca -0.00 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1zgw h SER 15 Cb 0.34 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1zgw h SER 15 CO 0.02 0.83 -0.17 0.58 -1.14 0.00 0.00 176.83 176.95 1zgw h VAL 16 N 0.06 1.33 0.01 2.27 2.07 0.26 -0.67 116.25 121.58 1zgw h VAL 16 Ca -0.02 -1.32 -0.20 0.00 0.82 0.00 0.00 66.70 65.98 1zgw h VAL 16 Cb 1.34 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 1zgw h VAL 16 CO 0.11 0.40 -0.92 -0.07 0.02 0.00 0.00 177.57 177.11 1zgw h LEU 17 N 0.13 0.13 0.00 2.57 3.38 -0.96 -3.24 115.31 117.32 1zgw h LEU 17 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zgw h LEU 17 Cb 0.71 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zgw h LEU 17 CO 0.04 0.97 -0.02 0.00 0.09 0.00 0.00 178.44 179.53 1zgw n ALA 18 N -2.42 2.33 -3.16 1.53 0.00 0.15 -4.92 120.51 114.02 1zgw n ALA 18 Ca -0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1zgw n ALA 18 Cb 0.85 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.89 1zgw n ALA 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zgw n ARG 19 N -1.98 -4.97 -2.11 0.00 3.00 -0.36 -4.90 116.66 105.35 1zgw n ARG 19 Ca 0.06 0.53 -0.43 0.00 -0.00 0.00 0.00 57.85 58.01 1zgw n ARG 19 Cb 0.40 -4.66 -0.02 0.00 0.00 0.00 0.00 32.46 28.17 1zgw n ARG 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1zgw s ASP 20 N -3.31 6.06 0.00 6.15 2.15 -0.59 -4.83 116.67 122.31 1zgw s ASP 20 Ca 0.32 1.18 0.09 0.00 0.43 0.00 0.00 52.55 54.57 1zgw s ASP 20 Cb -0.14 -2.53 0.51 0.00 -0.30 0.00 0.00 42.92 40.46 1zgw s ASP 20 CO 0.47 -1.59 1.05 -0.81 -0.17 0.00 0.00 175.17 174.11 1zgw n PRO 21 N 8.27 0.65 -0.00 4.34 -0.04 -1.26 -2.21 135.00 144.75 1zgw n PRO 21 Ca 0.21 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.74 1zgw n PRO 21 Cb 0.47 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.71 0.81 -0.20 3.54 5.15 -1.26 -4.23 115.26 118.36 1zgw n ASN 22 Ca 0.06 -0.73 0.05 0.00 -0.60 0.00 0.00 54.58 53.36 1zgw n ASN 22 Cb 0.03 1.10 -0.01 0.00 -0.53 0.00 0.00 39.78 40.36 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 -1.45 3.01 -2.32 5.20 0.00 -0.94 -4.80 120.51 119.22 1zgw n ALA 23 Ca 0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1zgw n ALA 23 Cb 0.26 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.59 6.95 0.00 0.00 2.15 -1.12 -1.32 116.67 121.74 1zgw s ASP 24 Ca 0.08 2.05 0.00 0.00 0.43 0.00 0.00 52.55 55.12 1zgw s ASP 24 Cb 0.09 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1zgw s ASP 24 CO 0.32 -0.61 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 1zgw n GLY 25 N 3.44 2.95 0.10 2.66 0.00 -1.26 0.31 105.19 113.38 1zgw n GLY 25 Ca 0.11 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 0.19 -3.60 1.61 4.81 -1.43 -3.45 114.58 112.72 1zgw h GLU 26 Ca 0.00 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1zgw h GLU 26 Cb 0.00 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.36 1zgw h GLU 26 CO 0.00 0.99 -0.08 -0.59 -0.73 0.00 0.00 179.01 178.59 1zgw s PHE 27 N -2.94 0.33 0.43 0.92 -0.71 -1.00 -4.37 117.98 110.64 1zgw s PHE 27 Ca -0.16 -0.70 0.03 0.00 -1.04 0.00 0.00 56.93 55.06 1zgw s PHE 27 Cb 0.01 0.24 -0.03 0.00 -1.21 0.00 0.00 43.02 42.02 1zgw s PHE 27 CO 0.75 -1.03 0.07 0.14 -1.34 0.00 0.00 175.22 173.81 1zgw s VAL 28 N -3.95 1.01 -0.04 -2.49 -7.23 -0.08 -2.81 120.40 104.82 1zgw s VAL 28 Ca 0.22 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.37 1zgw s VAL 28 Cb -0.01 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.54 1zgw s VAL 28 CO 0.09 0.00 0.05 0.72 -0.31 0.00 0.00 175.10 175.65 1zgw s PHE 29 N -3.07 0.10 -0.38 2.82 -0.12 -1.25 -1.61 117.98 114.47 1zgw s PHE 29 Ca 0.21 0.21 -0.15 0.00 -0.05 0.00 0.00 56.93 57.15 1zgw s PHE 29 Cb 0.04 -0.46 0.00 0.00 -0.63 0.00 0.00 43.02 41.97 1zgw s PHE 29 CO 0.11 -0.18 0.31 0.00 -0.05 0.00 0.00 175.22 175.41 1zgw s ALA 30 N 1.96 3.48 -0.62 1.99 0.00 0.12 -3.99 121.76 124.71 1zgw s ALA 30 Ca 0.02 -1.49 -0.23 0.00 0.00 0.00 0.00 51.96 50.26 1zgw s ALA 30 Cb -0.12 -2.83 0.06 0.00 0.00 0.00 0.00 23.12 20.23 1zgw s ALA 30 CO -0.03 -1.25 0.97 0.08 0.00 0.00 0.00 175.76 175.53 1zgw s VAL 31 N 1.82 4.32 0.47 0.00 1.01 0.43 -0.93 120.40 127.52 1zgw s VAL 31 Ca 0.08 -0.06 0.41 0.00 0.00 0.00 0.00 61.98 62.40 1zgw s VAL 31 Cb -0.18 -4.64 0.43 0.00 0.00 0.00 0.00 36.38 32.00 1zgw s VAL 31 CO 0.11 -1.34 2.24 0.03 0.00 0.00 0.00 175.10 176.14 1zgw h ARG 32 N 9.49 0.00 -0.14 2.72 3.08 0.14 0.71 114.38 130.38 1zgw h ARG 32 Ca -0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 1zgw h ARG 32 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1zgw h ARG 32 CO 1.15 0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 179.81 1zgw h THR 33 N 0.00 1.23 -0.06 2.04 1.03 -1.89 -3.04 112.91 112.22 1zgw h THR 33 Ca 0.00 -1.09 0.00 0.00 -0.01 0.00 0.00 66.41 65.31 1zgw h THR 33 Cb 0.18 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.65 1zgw h THR 33 CO 0.00 0.33 0.00 1.07 -0.01 0.00 0.00 175.52 176.91 1zgw n THR 34 N -4.17 0.57 -2.98 0.00 5.66 -0.71 -4.98 114.28 107.67 1zgw n THR 34 Ca -0.01 -0.78 -0.22 0.00 -3.05 0.00 0.00 64.05 59.99 1zgw n THR 34 Cb 0.35 0.75 0.03 0.00 -1.55 0.00 0.00 70.33 69.91 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 -0.04 -0.52 3.41 1.09 0.00 0.16 -4.87 105.19 104.42 1zgw n GLY 35 Ca 0.03 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.14 1.96 0.12 -0.61 1.01 -0.88 -0.20 121.20 119.47 1zgw s ILE 36 Ca 0.28 -2.25 -0.06 0.00 0.00 0.00 0.00 60.65 58.62 1zgw s ILE 36 Cb -0.13 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1zgw s ILE 36 CO 0.34 -0.46 0.17 0.72 0.00 0.00 0.00 174.94 175.72 1zgw s PHE 37 N -2.82 0.45 0.71 3.97 -0.12 -1.24 0.16 117.98 119.08 1zgw s PHE 37 Ca 0.27 -0.86 0.01 0.00 -0.05 0.00 0.00 56.93 56.30 1zgw s PHE 37 Cb -0.01 -0.19 0.13 0.00 -0.63 0.00 0.00 43.02 42.31 1zgw s PHE 37 CO 0.11 -0.58 0.97 0.50 -0.05 0.00 0.00 175.22 176.17 1zgw s ARG 39 N -3.95 1.73 0.00 1.99 3.52 -1.26 -3.42 118.95 117.56 1zgw s ARG 39 Ca 0.14 -1.23 0.30 0.00 -0.13 0.00 0.00 55.73 54.81 1zgw s ARG 39 Cb 0.05 -2.38 1.72 0.00 -1.56 0.00 0.00 34.95 32.79 1zgw s ARG 39 CO -0.04 -1.39 2.12 -0.35 -0.81 0.00 0.00 175.30 174.82 1zgw n PRO 40 N -2.76 0.80 -0.28 5.12 -0.04 -1.12 -3.37 135.00 133.34 1zgw n PRO 40 Ca 0.16 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1zgw n PRO 40 Cb 0.61 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.76 1zgw n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zgw n SER 41 N -1.09 2.86 -4.66 3.54 3.41 -1.26 -1.73 113.62 114.69 1zgw n SER 41 Ca 0.20 -3.16 -0.42 0.00 -0.26 0.00 0.00 58.87 55.23 1zgw n SER 41 Cb 0.14 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 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 7.52 2.69 0.06 0.00 0.00 -1.26 -4.51 116.66 121.16 1zgw n ARG 43 Ca 0.20 -2.55 -0.12 0.00 -0.00 0.00 0.00 57.85 55.38 1zgw n ARG 43 Cb 0.40 -1.53 -0.07 0.00 -0.00 0.00 0.00 32.46 31.26 1zgw n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zgw h ALA 44 N 4.11 -0.05 0.00 2.89 0.00 -1.98 -3.48 119.26 120.75 1zgw h ALA 44 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zgw h ALA 44 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zgw h ALA 44 CO 0.00 -0.52 0.00 -2.13 0.00 0.00 0.00 179.25 176.60 1zgw n ARG 45 N -5.10 -2.54 -3.97 0.00 0.63 -1.26 -5.19 116.66 99.23 1zgw n ARG 45 Ca -0.07 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.76 1zgw n ARG 45 Cb 0.06 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.86 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 0.25 0.22 -0.14 3.76 -1.26 -5.01 115.29 111.11 1zgw s HIS 46 Ca 0.00 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.43 1zgw s HIS 46 Cb 0.00 -0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.47 1zgw s HIS 46 CO 0.00 -0.25 0.22 0.00 -0.85 0.00 0.00 174.74 173.87 1zgw s ALA 47 N -1.87 3.68 0.92 -1.40 0.00 -1.26 -5.08 121.76 116.75 1zgw s ALA 47 Ca -0.12 -1.31 -0.13 0.00 0.00 0.00 0.00 51.96 50.40 1zgw s ALA 47 Cb -0.07 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.64 1zgw s ALA 47 CO -0.02 0.33 0.40 1.28 0.00 0.00 0.00 175.76 177.75 1zgw n LEU 48 N -1.00 -0.17 0.18 0.00 4.77 -1.26 -4.85 117.00 114.68 1zgw n LEU 48 Ca -0.08 0.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.29 1zgw n LEU 48 Cb 0.57 -1.20 0.39 0.00 -2.33 0.00 0.00 43.42 40.84 1zgw n LEU 48 CO 0.44 -3.60 0.77 -0.09 -1.33 0.00 0.00 177.39 173.58 1zgw h ARG 49 N -1.38 0.03 -0.71 3.23 2.43 -1.98 -3.20 114.38 112.80 1zgw h ARG 49 Ca -0.44 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1zgw h ARG 49 Cb 1.29 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.75 1zgw h ARG 49 CO 0.35 0.34 -0.43 1.49 -1.51 0.00 0.00 179.97 180.22 1zgw h GLU 50 N 0.03 -0.01 -0.67 0.20 4.81 -2.00 0.95 114.58 117.89 1zgw h GLU 50 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zgw h GLU 50 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1zgw h GLU 50 CO 0.04 -0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.41 1zgw n ASN 51 N -4.63 2.67 -4.28 1.04 3.02 -1.22 -4.79 115.26 107.06 1zgw n ASN 51 Ca 0.01 -2.29 -0.34 0.00 -0.03 0.00 0.00 54.58 51.94 1zgw n ASN 51 Cb 0.19 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.71 2.92 0.48 2.41 1.01 0.33 0.16 120.40 126.00 1zgw s VAL 52 Ca 0.23 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1zgw s VAL 52 Cb 0.16 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1zgw s VAL 52 CO 0.09 0.49 0.09 -0.94 0.00 0.00 0.00 175.10 174.83 1zgw s SER 53 N 1.04 4.19 0.12 3.32 1.04 -0.11 -4.81 113.70 118.49 1zgw s SER 53 Ca -0.01 -1.44 0.09 0.00 0.48 0.00 0.00 55.95 55.08 1zgw s SER 53 Cb -0.15 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 1zgw s SER 53 CO -0.02 -0.75 -0.23 -0.36 0.98 0.00 0.00 173.24 172.86 1zgw s PHE 54 N -2.78 2.02 0.10 5.02 0.08 -1.26 0.15 117.98 121.32 1zgw s PHE 54 Ca 0.22 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.91 1zgw s PHE 54 Cb 0.03 -1.09 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 1zgw s PHE 54 CO 0.12 0.27 -0.11 0.71 -0.10 0.00 0.00 175.22 176.11 1zgw s TYR 55 N -1.16 1.17 0.16 0.36 2.02 -0.64 -4.89 117.35 114.37 1zgw s TYR 55 Ca 0.10 -0.61 -0.10 0.00 -0.37 0.00 0.00 57.07 56.09 1zgw s TYR 55 Cb -0.10 -0.63 0.02 0.00 -0.40 0.00 0.00 41.96 40.85 1zgw s TYR 55 CO 0.05 0.05 1.56 0.00 -1.57 0.00 0.00 175.55 175.64 1zgw h ALA 56 N 3.59 0.70 -2.48 3.71 0.00 -1.90 -0.18 119.26 122.70 1zgw h ALA 56 Ca -0.38 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 53.92 1zgw h ALA 56 Cb 1.19 -0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 1zgw h ALA 56 CO 0.51 0.68 -0.64 0.54 0.00 0.00 0.00 179.25 180.34 1zgw s ASN 57 N -6.72 0.31 0.54 0.00 2.20 -1.26 -3.46 114.94 106.55 1zgw s ASN 57 Ca -0.11 -1.28 0.31 0.00 -0.94 0.00 0.00 52.86 50.83 1zgw s ASN 57 Cb 0.12 0.32 1.54 0.00 -2.00 0.00 0.00 41.25 41.23 1zgw s ASN 57 CO 0.87 -0.77 2.09 0.00 -2.94 0.00 0.00 177.10 176.35 1zgw h ALA 58 N 2.75 1.18 -0.22 3.54 0.00 -1.92 -2.31 119.26 122.28 1zgw h ALA 58 Ca -0.36 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1zgw h ALA 58 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1zgw h ALA 58 CO 0.57 0.11 -0.53 1.03 0.00 0.00 0.00 179.25 180.44 1zgw h SER 59 N 0.00 0.71 -0.06 0.00 0.87 -1.96 0.87 113.55 113.98 1zgw h SER 59 Ca -0.00 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1zgw h SER 59 Cb 0.34 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1zgw h SER 59 CO 0.01 1.10 0.03 -0.08 -0.53 0.00 0.00 176.83 177.36 1zgw h GLU 60 N 0.50 0.08 -0.70 2.24 4.57 -1.83 0.92 114.58 120.35 1zgw h GLU 60 Ca 0.02 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1zgw h GLU 60 Cb 1.08 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 1zgw h GLU 60 CO 0.10 0.16 0.45 0.00 -1.18 0.00 0.00 179.01 178.54 1zgw h ALA 61 N 0.92 0.90 0.00 2.92 0.00 -1.28 0.33 119.26 123.05 1zgw h ALA 61 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zgw h ALA 61 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zgw h ALA 61 CO -0.00 0.26 -0.03 -0.07 0.00 0.00 0.00 179.25 179.41 1zgw h LEU 62 N 0.90 0.00 -0.25 0.00 3.38 0.17 0.23 115.31 119.74 1zgw h LEU 62 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zgw h LEU 62 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zgw h LEU 62 CO -0.08 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.48 1zgw h ALA 63 N 1.97 1.00 0.00 1.53 0.00 0.47 -3.00 119.26 121.23 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 -2.02 2.51 -2.07 0.00 0.00 0.81 -4.84 120.51 114.90 1zgw n ALA 64 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1zgw n ALA 64 Cb 0.46 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.69 0.78 3.79 0.00 0.00 -1.13 -5.07 105.19 104.25 1zgw n GLY 65 Ca 0.20 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 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 2.92 -0.39 1.61 0.08 -1.23 -4.99 117.98 113.46 1zgw s PHE 66 Ca 0.00 -0.23 -0.15 0.00 0.12 0.00 0.00 56.93 56.68 1zgw s PHE 66 Cb 0.00 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1zgw s PHE 66 CO 0.00 0.41 0.29 1.03 -0.10 0.00 0.00 175.22 176.85 1zgw s ARG 67 N -3.86 3.15 0.31 0.44 0.52 0.73 -4.72 118.95 115.51 1zgw s ARG 67 Ca 0.36 -0.88 -0.29 0.00 -0.52 0.00 0.00 55.73 54.40 1zgw s ARG 67 Cb -0.06 -3.92 -0.11 0.00 0.52 0.00 0.00 34.95 31.37 1zgw s ARG 67 CO 0.24 -0.66 1.53 -1.25 0.02 0.00 0.00 175.30 175.18 1zgw s PRO 68 N 1.73 4.15 -0.17 3.54 0.04 -1.26 -3.69 135.00 139.33 1zgw s PRO 68 Ca 0.06 2.53 -0.29 0.00 0.04 0.00 0.00 61.00 63.34 1zgw s PRO 68 Cb -0.18 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 1zgw s PRO 68 CO 0.10 -0.56 2.06 0.00 0.04 0.00 0.00 177.00 178.64 1zgw n LYS 70 N 8.34 0.00 -0.13 0.00 3.00 -1.26 0.17 118.16 128.28 1zgw n LYS 70 Ca 0.26 0.09 -0.17 0.00 -0.00 0.00 0.00 58.31 58.49 1zgw n LYS 70 Cb 0.44 -1.55 -0.12 0.00 0.00 0.00 0.00 35.03 33.80 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 -0.98 0.65 0.06 1.64 3.00 -1.26 -4.22 116.66 115.56 1zgw n ARG 71 Ca 0.00 0.13 0.12 0.00 -0.00 0.00 0.00 57.85 58.10 1zgw n ARG 71 Cb 0.05 -1.51 0.05 0.00 0.00 0.00 0.00 32.46 31.04 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 0.11 0.00 0.00 5.75 -0.49 -3.37 115.11 117.11 1zgw h GLN 73 Ca 0.00 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.22 1zgw h GLN 73 Cb 0.84 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 1zgw h GLN 73 CO 0.00 1.09 -0.48 -1.00 -2.65 0.00 0.00 178.83 175.78 1zgw h PRO 74 N -0.75 0.00 -7.61 -2.39 0.13 -1.77 -3.46 132.00 116.15 1zgw h PRO 74 Ca -0.12 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.58 1zgw h PRO 74 Cb 1.30 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.61 1zgw h PRO 74 CO 0.02 0.48 0.28 0.16 -0.23 0.00 0.00 178.00 178.71 1zgw s ASP 75 N -6.47 2.02 -0.07 1.44 -4.77 -1.25 -5.05 116.67 102.51 1zgw s ASP 75 Ca 0.02 0.45 -0.00 0.00 -3.30 0.00 0.00 52.55 49.72 1zgw s ASP 75 Cb 0.09 -0.60 -0.03 0.00 -1.09 0.00 0.00 42.92 41.30 1zgw s ASP 75 CO 0.72 -3.43 -0.04 -0.54 0.70 0.00 0.00 175.17 172.58 1zgw s LYS 76 N -5.65 2.83 0.00 2.11 3.01 -1.26 -5.01 119.74 115.78 1zgw s LYS 76 Ca 0.72 -0.50 0.00 0.00 -1.01 0.00 0.00 55.97 55.19 1zgw s LYS 76 Cb -0.07 -2.67 0.00 0.00 -1.01 0.00 0.00 37.83 34.08 1zgw s LYS 76 CO 0.54 0.68 0.00 0.00 0.51 0.00 0.00 175.35 177.08 1zgw n ALA 77 N 2.17 0.00 0.14 5.17 0.00 -1.26 -4.52 120.51 122.21 1zgw n ALA 77 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.38 1zgw n ALA 77 Cb 0.53 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.61 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 0.05 0.01 0.00 -0.26 0.45 1.25 115.58 117.08 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 0.04 0.00 1.55 -1.06 0.00 0.00 177.43 177.96 1zgw h PRO 79 N 0.06 0.00 0.00 0.81 0.13 -1.90 -3.04 132.00 128.07 1zgw h PRO 79 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1zgw h PRO 79 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1zgw h PRO 79 CO -0.01 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 175.63 1zgw n ARG 80 N -2.67 0.00 -0.33 0.86 0.63 0.43 -0.63 116.66 114.96 1zgw n ARG 80 Ca -0.02 0.91 0.26 0.00 -0.92 0.00 0.00 57.85 58.08 1zgw n ARG 80 Cb 0.05 -1.50 0.57 0.00 0.45 0.00 0.00 32.46 32.03 1zgw n ARG 80 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1zgw h GLN 81 N 0.00 0.28 -0.27 -0.14 4.20 -1.71 -0.14 115.11 117.33 1zgw h GLN 81 Ca 0.00 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 1zgw h GLN 81 Cb 0.00 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1zgw h GLN 81 CO 0.00 0.19 -0.23 0.45 -0.67 0.00 0.00 178.83 178.57 1zgw h HIS 82 N 0.29 0.75 0.00 2.96 3.86 -1.01 -0.96 115.15 121.03 1zgw h HIS 82 Ca 0.60 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 59.55 1zgw h HIS 82 Cb 1.71 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 30.02 1zgw h HIS 82 CO -0.00 0.93 -0.21 -0.09 0.86 0.00 0.00 177.93 179.41 1zgw h ARG 83 N 0.35 0.00 0.00 2.45 9.65 0.84 -1.65 114.38 126.02 1zgw h ARG 83 Ca 0.05 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.73 1zgw h ARG 83 Cb 0.79 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.34 1zgw h ARG 83 CO 0.06 0.21 -0.91 -0.07 2.80 0.00 0.00 179.97 182.06 1zgw h LEU 84 N 0.00 0.01 -1.21 3.80 -0.00 -0.85 -2.79 115.31 114.27 1zgw h LEU 84 Ca -0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1zgw h LEU 84 Cb 0.53 -0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 1zgw h LEU 84 CO 0.03 0.91 0.45 0.44 -0.00 0.00 0.00 178.44 180.27 1zgw h ASP 85 N 0.00 0.87 0.04 -0.43 5.19 -0.22 -2.14 116.42 119.75 1zgw h ASP 85 Ca -0.01 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1zgw h ASP 85 Cb 1.61 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 1zgw h ASP 85 CO 0.12 0.66 -0.06 0.50 -3.12 0.00 0.00 179.24 177.34 1zgw h LYS 86 N 1.01 -0.12 -0.84 3.56 3.11 -1.22 -2.57 116.57 119.50 1zgw h LYS 86 Ca 0.27 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 58.16 1zgw h LYS 86 Cb -0.06 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.15 1zgw h LYS 86 CO -0.05 -0.08 0.55 0.82 -2.81 0.00 0.00 179.45 177.88 1zgw h ILE 87 N -0.12 1.12 -0.60 2.00 2.04 -1.20 -0.43 117.51 120.31 1zgw h ILE 87 Ca 0.01 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1zgw h ILE 87 Cb 0.13 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.15 1zgw h ILE 87 CO -0.03 0.19 0.20 0.74 0.00 0.00 0.00 178.15 179.25 1zgw h THR 88 N 1.02 0.75 -0.84 -0.27 2.02 -1.02 0.91 112.91 115.47 1zgw h THR 88 Ca 0.34 -0.13 0.11 0.00 0.77 0.00 0.00 66.41 67.50 1zgw h THR 88 Cb 0.08 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 1zgw h THR 88 CO -0.11 0.07 0.55 -0.74 0.37 0.00 0.00 175.52 175.66 1zgw h HIS 89 N 0.37 0.82 -0.92 3.16 6.17 -0.78 0.64 115.15 124.62 1zgw h HIS 89 Ca 0.30 0.02 0.13 0.00 0.71 0.00 0.00 60.37 61.53 1zgw h HIS 89 Cb 0.39 -0.26 -0.07 0.00 2.52 0.00 0.00 27.41 29.98 1zgw h HIS 89 CO -0.18 0.36 0.59 0.00 0.71 0.00 0.00 177.93 179.41 1zgw h ALA 90 N 1.59 1.70 0.12 5.26 0.00 0.15 0.16 119.26 128.24 1zgw h ALA 90 Ca 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1zgw h ALA 90 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zgw h ALA 90 CO -0.17 0.07 -0.06 0.00 0.00 0.00 0.00 179.25 179.10 1zgw h ARG 92 N -0.27 -0.22 -0.76 0.00 2.43 -0.57 0.17 114.38 115.16 1zgw h ARG 92 Ca -0.02 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1zgw h ARG 92 Cb 0.22 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1zgw h ARG 92 CO 0.03 -0.14 0.50 -0.07 -1.51 0.00 0.00 179.97 178.77 1zgw h LEU 93 N -0.23 0.61 -0.10 3.80 -0.00 -1.08 2.12 115.31 120.44 1zgw h LEU 93 Ca 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1zgw h LEU 93 Cb 0.54 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1zgw h LEU 93 CO -0.57 0.36 0.00 0.18 -0.00 0.00 0.00 178.44 178.41 1zgw n LEU 94 N -4.50 0.08 0.00 1.67 4.32 0.58 -2.91 117.00 116.24 1zgw n LEU 94 Ca 0.13 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.64 1zgw n LEU 94 Cb 0.34 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1zgw n LEU 94 CO 0.32 -0.33 0.01 1.21 -1.22 0.00 0.00 177.39 177.38 1zgw n GLU 95 N -1.60 0.27 -0.05 3.23 0.00 -0.28 -4.79 120.64 117.42 1zgw n GLU 95 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 57.16 56.95 1zgw n GLU 95 Cb 0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 31.44 31.20 1zgw n GLU 95 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1zgw n GLN 96 N -0.04 0.66 0.00 5.31 7.27 0.70 -4.96 117.38 126.32 1zgw n GLN 96 Ca 0.00 0.42 0.00 0.00 0.07 0.00 0.00 57.00 57.49 1zgw n GLN 96 Cb 0.10 -1.72 0.00 0.00 2.41 0.00 0.00 30.24 31.03 1zgw n GLN 96 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1zgw n GLU 97 N -3.98 2.47 -0.06 3.69 0.28 -1.15 -5.03 120.64 116.87 1zgw n GLU 97 Ca -0.33 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.60 1zgw n GLU 97 Cb 0.86 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.71 1zgw n GLU 97 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1zgw n THR 98 N 0.00 1.43 -2.06 3.84 -1.04 -1.26 -4.90 114.28 110.30 1zgw n THR 98 Ca 0.00 0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.79 1zgw n THR 98 Cb 0.00 -2.16 -0.03 0.00 -1.82 0.00 0.00 70.33 66.32 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 -2.68 4.25 0.38 -2.82 0.04 -1.26 -4.98 135.00 127.92 1zgw s PRO 99 Ca -0.22 2.18 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 1zgw s PRO 99 Cb 0.03 -3.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 1zgw s PRO 99 CO 0.33 -0.60 0.97 0.08 0.04 0.00 0.00 177.00 177.82 1zgw s VAL 100 N 1.94 4.15 -0.45 -0.36 1.01 -1.26 -4.87 120.40 120.55 1zgw s VAL 100 Ca 0.68 1.58 -0.01 0.00 0.00 0.00 0.00 61.98 64.23 1zgw s VAL 100 Cb -0.38 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.35 1zgw s VAL 100 CO 0.30 -0.06 0.23 0.42 0.00 0.00 0.00 175.10 176.00 1zgw s THR 101 N -1.83 3.15 0.00 3.92 -4.23 -1.26 -4.56 115.64 110.82 1zgw s THR 101 Ca 0.57 -2.41 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1zgw s THR 101 Cb -0.16 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1zgw s THR 101 CO 0.21 -0.73 0.00 -0.11 -0.54 0.00 0.00 174.62 173.45 1zgw n LEU 102 N 4.17 0.18 -0.29 4.79 -0.00 -1.26 -4.77 117.00 119.82 1zgw n LEU 102 Ca 0.02 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.18 1zgw n LEU 102 Cb 0.40 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 44.12 1zgw n LEU 102 CO 0.31 -0.25 0.73 1.21 -0.00 0.00 0.00 177.39 179.39 1zgw n GLU 103 N -2.48 -0.06 -0.15 1.96 2.13 -1.26 0.11 120.64 120.88 1zgw n GLU 103 Ca 0.00 1.26 -0.10 0.00 0.66 0.00 0.00 57.16 58.97 1zgw n GLU 103 Cb 0.15 -2.05 -0.01 0.00 0.27 0.00 0.00 31.44 29.81 1zgw n GLU 103 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zgw h ALA 104 N 1.70 0.61 -0.29 4.31 0.00 -1.92 0.13 119.26 123.81 1zgw h ALA 104 Ca 0.56 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1zgw h ALA 104 Cb 1.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zgw h ALA 104 CO -0.77 0.44 -0.46 1.25 0.00 0.00 0.00 179.25 179.71 1zgw h LEU 105 N 0.66 0.90 -0.74 0.00 5.85 -0.67 -2.04 115.31 119.26 1zgw h LEU 105 Ca 0.12 -0.52 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 1zgw h LEU 105 Cb 0.56 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1zgw h LEU 105 CO 0.03 1.25 -0.19 0.00 -0.34 0.00 0.00 178.44 179.19 1zgw h ALA 106 N 0.68 0.93 -0.57 1.25 0.00 -0.63 -2.06 119.26 118.85 1zgw h ALA 106 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1zgw h ALA 106 Cb 1.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1zgw h ALA 106 CO 0.11 0.62 -0.05 -0.44 0.00 0.00 0.00 179.25 179.48 1zgw h ASP 107 N 0.67 1.03 -0.24 0.00 3.32 -0.68 0.16 116.42 120.69 1zgw h ASP 107 Ca 0.10 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1zgw h ASP 107 Cb 0.68 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1zgw h ASP 107 CO 0.05 1.11 0.00 -0.61 -1.72 0.00 0.00 179.24 178.08 1zgw h GLN 108 N 0.93 0.43 0.00 3.56 -0.00 -1.18 -2.83 115.11 116.02 1zgw h GLN 108 Ca 0.16 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1zgw h GLN 108 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.05 1zgw h GLN 108 CO 0.04 0.60 0.00 0.28 0.00 0.00 0.00 178.83 179.75 1zgw h VAL 109 N 0.21 0.00 -0.03 2.39 2.07 -1.32 -3.47 116.25 116.10 1zgw h VAL 109 Ca 0.07 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1zgw h VAL 109 Cb 0.41 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1zgw h VAL 109 CO 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.60 1zgw n ALA 110 N -1.98 -0.01 -2.44 1.67 0.00 0.42 -5.06 120.51 113.12 1zgw n ALA 110 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 1zgw n ALA 110 Cb 0.39 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 19.22 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 -3.47 1.62 0.97 0.00 0.23 -0.40 -5.01 119.30 113.25 1zgw s MET 111 Ca 0.00 -1.90 -0.13 0.00 -1.03 0.00 0.00 55.69 52.64 1zgw s MET 111 Cb 0.00 -0.83 0.17 0.00 -1.53 0.00 0.00 34.83 32.64 1zgw s MET 111 CO 0.00 -0.18 1.12 -1.54 -2.03 0.00 0.00 175.02 172.39 1zgw s SER 112 N -3.47 2.91 0.47 -1.18 1.04 -1.26 -4.38 113.70 107.84 1zgw s SER 112 Ca 0.36 1.01 0.17 0.00 0.48 0.00 0.00 55.95 57.98 1zgw s SER 112 Cb 0.08 -1.59 1.13 0.00 0.10 0.00 0.00 66.02 65.74 1zgw s SER 112 CO 0.15 -2.93 2.03 1.55 0.98 0.00 0.00 173.24 175.02 1zgw h PRO 113 N -1.76 0.00 -0.34 4.02 0.13 -1.94 -1.52 132.00 130.59 1zgw h PRO 113 Ca -0.52 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.48 1zgw h PRO 113 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1zgw h PRO 113 CO 0.58 0.15 -0.30 0.74 -0.23 0.00 0.00 178.00 178.94 1zgw h PHE 114 N 0.00 0.96 0.00 1.56 -1.00 -2.00 -2.12 116.94 114.35 1zgw h PHE 114 Ca -0.00 -0.28 -0.05 0.00 2.81 0.00 0.00 57.97 60.45 1zgw h PHE 114 Cb 0.29 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1zgw h PHE 114 CO 0.00 1.06 -0.26 1.25 -1.61 0.00 0.00 178.31 178.74 1zgw h HIS 115 N 0.59 0.00 -0.55 -0.55 2.76 -1.66 -1.01 115.15 114.74 1zgw h HIS 115 Ca 0.06 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 1zgw h HIS 115 Cb 0.87 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 1zgw h HIS 115 CO 0.07 0.26 -0.07 1.25 -1.30 0.00 0.00 177.93 178.14 1zgw h LEU 116 N 0.00 1.01 -0.83 0.26 7.12 -1.04 0.51 115.31 122.34 1zgw h LEU 116 Ca -0.00 -0.34 -0.05 0.00 0.13 0.00 0.00 57.88 57.62 1zgw h LEU 116 Cb 0.75 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.57 1zgw h LEU 116 CO 0.03 1.11 0.25 0.45 -0.13 0.00 0.00 178.44 180.15 1zgw h HIS 117 N 0.89 1.15 -0.52 1.25 3.86 -0.94 -0.32 115.15 120.52 1zgw h HIS 117 Ca 0.15 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1zgw h HIS 117 Cb 0.63 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 1zgw h HIS 117 CO 0.04 0.89 0.34 0.00 0.86 0.00 0.00 177.93 180.07 1zgw h ARG 118 N 1.08 0.66 -0.19 2.45 3.08 -0.37 -1.71 114.38 119.39 1zgw h ARG 118 Ca 0.24 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 1zgw h ARG 118 Cb 0.26 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1zgw h ARG 118 CO -0.01 0.44 -0.20 1.25 -1.07 0.00 0.00 179.97 180.38 1zgw h LEU 119 N 0.68 0.51 -1.10 3.04 7.12 0.23 -0.88 115.31 124.92 1zgw h LEU 119 Ca 0.19 -0.48 0.23 0.00 0.13 0.00 0.00 57.88 57.95 1zgw h LEU 119 Cb -0.05 -0.14 -0.11 0.00 -0.53 0.00 0.00 40.66 39.82 1zgw h LEU 119 CO -0.04 0.89 0.62 0.15 -0.13 0.00 0.00 178.44 179.92 1zgw h PHE 120 N 0.14 0.95 0.00 1.25 3.04 -0.24 0.23 116.94 122.31 1zgw h PHE 120 Ca 0.03 0.03 -0.26 0.00 3.98 0.00 0.00 57.97 61.75 1zgw h PHE 120 Cb 0.74 -0.28 0.02 0.00 2.56 0.00 0.00 35.95 38.99 1zgw h PHE 120 CO 0.08 0.13 -1.02 -0.22 -2.02 0.00 0.00 178.31 175.25 1zgw h LYS 121 N 0.60 0.63 0.30 1.11 3.64 -1.15 -1.17 116.57 120.53 1zgw h LYS 121 Ca 0.61 -0.68 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1zgw h LYS 121 Cb 1.17 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1zgw h LYS 121 CO -0.40 1.28 -0.18 0.00 -2.27 0.00 0.00 179.45 177.88 1zgw h ALA 122 N 0.49 -0.45 0.49 5.00 0.00 0.77 1.66 119.26 127.22 1zgw h ALA 122 Ca -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zgw h ALA 122 Cb 1.67 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1zgw h ALA 122 CO 0.20 -0.76 -0.24 1.15 0.00 0.00 0.00 179.25 179.60 1zgw h THR 123 N -0.46 0.11 -0.91 0.00 2.02 -0.82 -2.98 112.91 109.88 1zgw h THR 123 Ca -0.03 -0.53 0.24 0.00 0.77 0.00 0.00 66.41 66.86 1zgw h THR 123 Cb 0.37 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1zgw h THR 123 CO 0.04 0.02 0.62 0.00 0.37 0.00 0.00 175.52 176.58 1zgw h THR 124 N -1.13 0.60 0.00 3.16 1.03 -1.25 -3.46 112.91 111.85 1zgw h THR 124 Ca -0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 1zgw h THR 124 Cb 0.55 0.38 0.00 0.00 -1.07 0.00 0.00 68.15 68.01 1zgw h THR 124 CO 0.11 0.04 0.00 0.61 -0.01 0.00 0.00 175.52 176.27 1zgw n GLY 125 N -1.61 3.08 2.70 2.99 0.00 0.56 -4.92 105.19 107.99 1zgw n GLY 125 Ca 0.19 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 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 1.21 -2.81 1.61 0.00 -0.90 -4.68 117.12 111.56 1zgw n MET 126 Ca 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 57.70 55.87 1zgw n MET 126 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 33.22 33.18 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 0.07 -0.46 0.00 2.03 2.01 -1.26 -5.01 115.64 113.02 1zgw s THR 127 Ca 0.21 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.99 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 3.34 0.00 0.26 4.92 -0.04 -1.26 -2.92 135.00 139.31 1zgw n PRO 128 Ca 0.10 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.71 1zgw n PRO 128 Cb 0.62 0.00 0.85 0.00 -0.04 0.00 0.00 33.50 34.92 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 -0.25 0.54 3.64 -1.90 -0.83 116.57 117.77 1zgw h LYS 129 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1zgw h LYS 129 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zgw h LYS 129 CO 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 179.45 176.84 1zgw h ALA 130 N 1.94 0.94 -0.42 5.00 0.00 -1.93 0.23 119.26 125.03 1zgw h ALA 130 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1zgw h ALA 130 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zgw h ALA 130 CO -0.00 0.62 0.02 2.35 0.00 0.00 0.00 179.25 182.24 1zgw h TRP 131 N 0.46 0.69 -0.21 0.00 -0.00 -1.02 0.10 115.95 115.96 1zgw h TRP 131 Ca 0.05 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.89 58.82 1zgw h TRP 131 Cb 0.81 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.77 1zgw h TRP 131 CO 0.03 0.64 -0.05 0.37 -0.00 0.00 0.00 178.44 179.43 1zgw h GLN 132 N 0.63 0.40 -0.24 2.65 5.75 -1.25 -1.93 115.11 121.11 1zgw h GLN 132 Ca 0.13 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1zgw h GLN 132 Cb 0.36 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1zgw h GLN 132 CO 0.01 0.65 0.11 0.37 -2.65 0.00 0.00 178.83 177.32 1zgw h GLN 133 N 0.13 0.35 0.86 1.69 5.75 -0.45 -2.13 115.11 121.32 1zgw h GLN 133 Ca 0.05 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1zgw h GLN 133 Cb 0.50 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 28.99 1zgw h GLN 133 CO 0.02 0.36 -0.41 0.00 -2.65 0.00 0.00 178.83 176.15 1zgw h ALA 134 N 0.97 -1.17 -0.78 3.38 0.00 -0.81 -1.07 119.26 119.78 1zgw h ALA 134 Ca 0.08 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1zgw h ALA 134 Cb 0.13 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 1zgw h ALA 134 CO -0.01 -1.08 -0.11 -1.49 0.00 0.00 0.00 179.25 176.56 1zgw h TRP 135 N -1.30 -0.26 -0.93 0.00 -0.00 -1.40 0.55 115.95 112.62 1zgw h TRP 135 Ca -0.12 0.06 0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1zgw h TRP 135 Cb 0.89 0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 30.23 1zgw h TRP 135 CO 0.00 -0.31 0.61 -0.09 -0.00 0.00 0.00 178.44 178.65 1zgw h ARG 136 N 0.04 1.14 -0.36 0.49 2.43 -1.28 1.09 114.38 117.92 1zgw h ARG 136 Ca 0.40 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 1zgw h ARG 136 Cb 0.67 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1zgw h ARG 136 CO -0.76 0.75 -0.06 0.00 -1.51 0.00 0.00 179.97 178.40 1zgw h ALA 137 N 1.45 1.23 -0.03 2.80 0.00 0.14 -2.62 119.26 122.24 1zgw h ALA 137 Ca 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zgw h ALA 137 Cb -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zgw h ALA 137 CO -0.11 0.50 -0.13 -2.13 0.00 0.00 0.00 179.25 177.38 1zgw n ARG 138 N -4.22 1.96 0.00 0.00 0.63 -0.55 -5.11 116.66 109.37 1zgw n ARG 138 Ca 0.01 -1.63 0.00 0.00 -0.92 0.00 0.00 57.85 55.31 1zgw n ARG 138 Cb 0.30 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1zgw n ARG 138 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99