#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwm s LYS 2 N 0.00 4.43 -0.25 -1.24 3.01 -1.26 -4.72 119.74 119.72 2zwm s LYS 2 Ca 0.00 1.92 -0.09 0.00 -1.01 0.00 0.00 55.97 56.79 2zwm s LYS 2 Cb 0.00 -3.03 -0.04 0.00 -1.01 0.00 0.00 37.83 33.74 2zwm s LYS 2 CO 0.00 -0.02 0.13 0.15 0.51 0.00 0.00 175.35 176.12 2zwm s LYS 3 N -1.75 3.91 -0.10 1.68 1.02 -1.26 -1.15 119.74 122.09 2zwm s LYS 3 Ca 0.49 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.14 2zwm s LYS 3 Cb -0.34 -3.47 -0.02 0.00 -0.52 0.00 0.00 37.83 33.48 2zwm s LYS 3 CO 0.44 -0.05 -0.14 0.42 -0.92 0.00 0.00 175.35 175.09 2zwm s ILE 4 N 1.34 2.99 -0.30 2.17 -1.09 0.12 0.66 121.20 127.08 2zwm s ILE 4 Ca 0.06 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 57.68 2zwm s ILE 4 Cb -0.15 -2.22 -0.01 0.00 -1.58 0.00 0.00 42.46 38.50 2zwm s ILE 4 CO 0.06 0.55 0.15 -0.22 -1.23 0.00 0.00 174.94 174.25 2zwm s LEU 5 N -0.04 4.04 -0.30 2.97 2.96 -0.39 -1.29 118.68 126.63 2zwm s LEU 5 Ca -0.03 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 2zwm s LEU 5 Cb -0.14 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 2zwm s LEU 5 CO 0.04 -0.16 0.45 -0.69 -1.32 0.00 0.00 176.35 174.67 2zwm s VAL 6 N 1.63 5.10 -0.33 1.68 1.01 0.11 -0.94 120.40 128.66 2zwm s VAL 6 Ca 0.05 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 2zwm s VAL 6 Cb -0.17 -3.83 0.07 0.00 0.00 0.00 0.00 36.38 32.46 2zwm s VAL 6 CO 0.07 -0.00 0.05 -0.69 0.00 0.00 0.00 175.10 174.52 2zwm s VAL 7 N 2.23 2.93 -0.27 2.92 1.01 0.85 -0.85 120.40 129.22 2zwm s VAL 7 Ca 0.17 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 2zwm s VAL 7 Cb -0.16 -2.82 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2zwm s VAL 7 CO 0.11 -0.30 0.82 -0.62 0.00 0.00 0.00 175.10 175.11 2zwm s ASP 8 N 1.35 -0.65 0.05 3.32 3.68 -0.40 -0.81 116.67 123.20 2zwm s ASP 8 Ca -0.00 1.24 0.21 0.00 2.13 0.00 0.00 52.55 56.13 2zwm s ASP 8 Cb -0.20 1.25 -0.20 0.00 -1.45 0.00 0.00 42.92 42.32 2zwm s ASP 8 CO -0.03 -0.23 0.68 -0.90 0.13 0.00 0.00 175.17 174.82 2zwm n ASP 9 N 2.47 0.37 -4.55 -0.34 5.75 -1.25 -4.14 116.55 114.86 2zwm n ASP 9 Ca -0.14 0.15 -0.41 0.00 -0.01 0.00 0.00 54.79 54.38 2zwm n ASP 9 Cb 0.55 1.24 -0.03 0.00 -1.03 0.00 0.00 41.12 41.85 2zwm n ASP 9 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2zwm s GLU 10 N -3.35 3.21 0.27 0.11 2.02 -1.26 -4.91 118.70 114.80 2zwm s GLU 10 Ca -0.05 -0.32 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 2zwm s GLU 10 Cb 0.11 -4.26 0.61 0.00 0.10 0.00 0.00 34.13 30.69 2zwm s GLU 10 CO 0.85 -2.14 1.65 0.87 0.02 0.00 0.00 175.26 176.52 2zwm h LYS 11 N 10.00 0.21 -0.84 1.61 1.57 -1.99 -0.97 116.57 126.16 2zwm h LYS 11 Ca -0.25 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2zwm h LYS 11 Cb 1.05 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 2zwm h LYS 11 CO 1.29 0.14 0.55 -1.35 -0.57 0.00 0.00 179.45 179.50 2zwm h PRO 12 N 0.21 1.06 -0.21 3.15 0.11 -1.98 0.24 132.00 134.58 2zwm h PRO 12 Ca 0.50 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.51 2zwm h PRO 12 Cb 0.95 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2zwm h PRO 12 CO -0.62 0.70 -0.01 0.82 -0.21 0.00 0.00 178.00 178.68 2zwm h ILE 13 N 1.09 1.26 -0.90 4.15 5.03 -1.69 -1.84 117.51 124.61 2zwm h ILE 13 Ca 0.32 -0.91 0.04 0.00 -0.12 0.00 0.00 64.86 64.19 2zwm h ILE 13 Cb -0.06 1.45 -0.05 0.00 -3.03 0.00 0.00 36.82 35.13 2zwm h ILE 13 CO -0.09 0.28 0.58 0.00 -0.68 0.00 0.00 178.15 178.23 2zwm h ALA 14 N 0.78 1.19 -0.39 1.87 0.00 -1.02 -1.61 119.26 120.09 2zwm h ALA 14 Ca 0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2zwm h ALA 14 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zwm h ALA 14 CO 0.01 0.42 -0.24 -0.44 0.00 0.00 0.00 179.25 179.00 2zwm h ASP 15 N 1.11 0.88 -0.28 0.00 3.45 -0.30 -1.09 116.42 120.18 2zwm h ASP 15 Ca 0.36 -0.42 -0.10 0.00 0.43 0.00 0.00 57.03 57.30 2zwm h ASP 15 Cb 0.03 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 2zwm h ASP 15 CO -0.13 1.11 -0.16 -0.29 -1.57 0.00 0.00 179.24 178.20 2zwm h ILE 16 N 0.65 1.26 0.08 0.35 6.09 -1.06 0.11 117.51 124.98 2zwm h ILE 16 Ca 0.08 -1.23 -0.00 0.00 -1.37 0.00 0.00 64.86 62.34 2zwm h ILE 16 Cb 0.80 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.23 2zwm h ILE 16 CO 0.07 0.41 -0.04 -0.07 -3.07 0.00 0.00 178.15 175.45 2zwm h LEU 17 N 0.65 -0.09 -0.57 2.19 3.38 -1.20 -1.51 115.31 118.16 2zwm h LEU 17 Ca 0.10 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2zwm h LEU 17 Cb 0.64 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2zwm h LEU 17 CO 0.04 -0.05 0.29 -0.08 0.09 0.00 0.00 178.44 178.73 2zwm h GLU 18 N -0.12 0.53 0.15 1.13 4.81 -1.02 -1.63 114.58 118.43 2zwm h GLU 18 Ca -0.01 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zwm h GLU 18 Cb 0.09 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2zwm h GLU 18 CO 0.02 0.35 -0.31 0.35 -0.73 0.00 0.00 179.01 178.69 2zwm h PHE 19 N 0.54 -0.84 -0.82 0.92 3.57 -0.60 -1.47 116.94 118.24 2zwm h PHE 19 Ca 0.26 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 2zwm h PHE 19 Cb 0.19 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 2zwm h PHE 19 CO -0.10 -0.42 0.37 -0.91 -2.23 0.00 0.00 178.31 175.02 2zwm h ASN 20 N -0.55 1.10 -0.14 0.41 2.35 -1.19 -2.08 115.58 115.49 2zwm h ASN 20 Ca 0.02 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2zwm h ASN 20 Cb 0.56 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2zwm h ASN 20 CO -0.16 0.94 -0.14 -0.07 -1.65 0.00 0.00 177.43 176.35 2zwm h LEU 21 N 1.18 0.36 -0.48 1.61 3.38 -1.25 -2.49 115.31 117.62 2zwm h LEU 21 Ca 0.28 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2zwm h LEU 21 Cb 0.16 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2zwm h LEU 21 CO -0.03 0.77 0.12 0.03 0.09 0.00 0.00 178.44 179.42 2zwm h ARG 22 N -0.04 0.26 -0.89 1.13 2.47 -1.26 -1.55 114.38 114.50 2zwm h ARG 22 Ca 0.02 -0.02 0.15 0.00 -1.26 0.00 0.00 59.98 58.87 2zwm h ARG 22 Cb 0.67 -0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.86 2zwm h ARG 22 CO 0.03 0.17 0.58 -0.22 0.56 0.00 0.00 179.97 181.10 2zwm h LYS 23 N 0.27 0.65 0.00 0.04 3.64 -1.36 0.07 116.57 119.89 2zwm h LYS 23 Ca 0.24 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2zwm h LYS 23 Cb 0.29 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zwm h LYS 23 CO -0.28 0.43 -0.15 -1.91 -2.27 0.00 0.00 179.45 175.27 2zwm n GLU 24 N -4.57 0.13 0.00 1.90 4.07 -0.77 -4.92 120.64 116.49 2zwm n GLU 24 Ca 0.18 0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.36 2zwm n GLU 24 Cb 0.49 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 2zwm n GLU 24 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zwm n GLY 25 N 1.41 1.11 3.82 8.31 0.00 0.01 -5.09 105.19 114.77 2zwm n GLY 25 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2zwm n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zwm s TYR 26 N -2.00 3.31 -0.24 1.61 2.02 -0.76 -4.61 117.35 116.67 2zwm s TYR 26 Ca 0.00 1.55 -0.22 0.00 -0.37 0.00 0.00 57.07 58.03 2zwm s TYR 26 Cb 0.00 -2.86 -0.01 0.00 -0.40 0.00 0.00 41.96 38.69 2zwm s TYR 26 CO 0.00 -0.32 0.73 -2.00 -1.57 0.00 0.00 175.55 172.38 2zwm s GLU 27 N -3.55 4.15 -0.08 -0.62 2.12 -0.30 -4.09 118.70 116.34 2zwm s GLU 27 Ca 0.61 0.74 0.05 0.00 0.36 0.00 0.00 54.97 56.74 2zwm s GLU 27 Cb -0.10 -3.64 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 2zwm s GLU 27 CO 0.21 -0.45 -0.24 0.08 -0.54 0.00 0.00 175.26 174.33 2zwm s VAL 28 N 2.62 2.15 0.02 3.70 1.01 -1.26 0.12 120.40 128.76 2zwm s VAL 28 Ca 0.31 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2zwm s VAL 28 Cb -0.15 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2zwm s VAL 28 CO 0.08 0.57 -0.21 -1.00 0.00 0.00 0.00 175.10 174.54 2zwm s HIS 29 N 0.01 1.85 -0.14 5.22 3.76 -0.41 -4.97 115.29 120.61 2zwm s HIS 29 Ca -0.09 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2zwm s HIS 29 Cb -0.15 -1.14 -0.00 0.00 1.11 0.00 0.00 32.58 32.40 2zwm s HIS 29 CO 0.05 0.05 -0.18 0.00 -0.85 0.00 0.00 174.74 173.81 2zwm s ALA 31 N 0.66 2.81 -0.21 0.00 0.00 -0.03 -4.97 121.76 120.02 2zwm s ALA 31 Ca -0.09 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.77 2zwm s ALA 31 Cb -0.16 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 2zwm s ALA 31 CO 0.02 0.60 0.27 0.72 0.00 0.00 0.00 175.76 177.36 2zwm n HIS 32 N 1.46 0.00 -4.11 0.00 8.25 -1.26 -1.28 115.22 118.28 2zwm n HIS 32 Ca -0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.22 2zwm n HIS 32 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 2zwm n HIS 32 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2zwm s ASP 33 N -0.94 0.33 0.15 0.41 3.84 -1.26 -3.87 116.67 115.33 2zwm s ASP 33 Ca 0.02 -1.11 -0.32 0.00 -0.00 0.00 0.00 52.55 51.15 2zwm s ASP 33 Cb 0.02 0.28 -0.08 0.00 -1.38 0.00 0.00 42.92 41.76 2zwm s ASP 33 CO 0.09 -0.70 1.55 1.23 -0.00 0.00 0.00 175.17 177.33 2zwm h GLY 34 N 2.92 -0.91 1.31 2.12 0.00 -1.94 -2.02 103.07 104.56 2zwm h GLY 34 Ca -0.34 0.74 -0.19 0.00 0.00 0.00 0.00 47.33 47.54 2zwm h GLY 34 CO 0.60 -0.06 -0.63 3.43 0.00 0.00 0.00 176.54 179.89 2zwm h ASN 35 N -0.23 0.80 -0.96 0.19 4.21 -1.98 -2.77 115.58 114.85 2zwm h ASN 35 Ca 0.11 -0.47 0.09 0.00 1.21 0.00 0.00 56.30 57.25 2zwm h ASN 35 Cb 0.52 -0.23 -0.07 0.00 -1.12 0.00 0.00 38.32 37.42 2zwm h ASN 35 CO -0.74 1.23 0.61 -0.08 -1.29 0.00 0.00 177.43 177.17 2zwm h GLU 36 N 0.52 1.00 0.67 0.81 4.81 -1.98 -2.55 114.58 117.85 2zwm h GLU 36 Ca -0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2zwm h GLU 36 Cb 1.22 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2zwm h GLU 36 CO 0.13 0.66 -0.35 0.00 -0.73 0.00 0.00 179.01 178.72 2zwm h ALA 37 N 1.51 -0.94 -0.90 2.92 0.00 -1.10 -0.26 119.26 120.50 2zwm h ALA 37 Ca 0.43 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.29 2zwm h ALA 37 Cb 0.32 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2zwm h ALA 37 CO -0.19 -1.03 0.58 0.28 0.00 0.00 0.00 179.25 178.88 2zwm h VAL 38 N -0.93 0.84 0.18 0.00 2.07 -1.41 0.16 116.25 117.17 2zwm h VAL 38 Ca -0.09 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2zwm h VAL 38 Cb 0.73 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2zwm h VAL 38 CO 0.13 0.13 -0.09 -0.33 0.02 0.00 0.00 177.57 177.44 2zwm h GLU 39 N 0.71 -0.24 -0.67 1.57 5.08 -1.38 -3.01 114.58 116.65 2zwm h GLU 39 Ca 0.45 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.95 2zwm h GLU 39 Cb 0.70 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2zwm h GLU 39 CO -0.21 0.13 0.45 0.52 -1.00 0.00 0.00 179.01 178.90 2zwm h MET 40 N -0.66 0.36 0.55 2.33 2.86 -0.25 -0.46 114.93 119.66 2zwm h MET 40 Ca -0.03 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2zwm h MET 40 Cb 0.48 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.06 2zwm h MET 40 CO 0.04 0.24 -0.27 0.28 1.06 0.00 0.00 176.91 178.26 2zwm h VAL 41 N 0.37 0.45 -0.76 -2.22 2.07 -0.67 0.99 116.25 116.49 2zwm h VAL 41 Ca 0.32 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 2zwm h VAL 41 Cb 0.75 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2zwm h VAL 41 CO -0.09 0.01 0.45 -0.08 0.02 0.00 0.00 177.57 177.88 2zwm h GLU 42 N -0.76 1.04 -0.34 1.57 4.81 -1.34 0.54 114.58 120.09 2zwm h GLU 42 Ca -0.08 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2zwm h GLU 42 Cb 0.58 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2zwm h GLU 42 CO 0.12 0.74 0.16 1.49 -0.73 0.00 0.00 179.01 180.79 2zwm h GLU 43 N 1.04 0.50 0.00 1.92 4.81 -0.95 -3.36 114.58 118.54 2zwm h GLU 43 Ca 0.27 -0.08 -0.31 0.00 -0.13 0.00 0.00 59.36 59.11 2zwm h GLU 43 Cb -0.02 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 2zwm h GLU 43 CO -0.05 0.47 -2.26 1.28 -0.73 0.00 0.00 179.01 177.72 2zwm n LEU 44 N -4.73 0.00 -3.47 1.64 4.77 0.34 -5.04 117.00 110.52 2zwm n LEU 44 Ca -0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 2zwm n LEU 44 Cb 0.12 0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 2zwm n LEU 44 CO 0.36 0.42 0.03 0.00 -1.33 0.00 0.00 177.39 176.88 2zwm n GLN 45 N -2.65 -1.40 -0.94 3.23 6.02 0.19 -4.93 117.38 116.90 2zwm n GLN 45 Ca -0.28 1.02 -0.32 0.00 -0.01 0.00 0.00 57.00 57.41 2zwm n GLN 45 Cb 1.06 -4.06 0.14 0.00 1.02 0.00 0.00 30.24 28.40 2zwm n GLN 45 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zwm s PRO 46 N -4.30 1.47 0.36 -1.09 0.04 -1.26 -4.93 135.00 125.29 2zwm s PRO 46 Ca 0.08 1.51 0.23 0.00 0.04 0.00 0.00 61.00 62.86 2zwm s PRO 46 Cb -0.03 -1.78 0.26 0.00 0.04 0.00 0.00 34.50 32.99 2zwm s PRO 46 CO 0.83 -2.29 1.45 -0.44 0.04 0.00 0.00 177.00 176.60 2zwm h ASP 47 N -1.44 0.00 -4.57 6.66 3.32 -0.13 -3.47 116.42 116.79 2zwm h ASP 47 Ca -0.44 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 2zwm h ASP 47 Cb 1.26 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.61 2zwm h ASP 47 CO 0.45 0.00 0.20 -0.22 -1.72 0.00 0.00 179.24 177.96 2zwm s LEU 48 N -5.87 -0.66 -0.06 1.55 0.20 -1.10 -3.92 118.68 108.83 2zwm s LEU 48 Ca 0.05 0.93 0.05 0.00 0.69 0.00 0.00 54.13 55.85 2zwm s LEU 48 Cb 0.07 2.45 -0.01 0.00 -0.43 0.00 0.00 46.19 48.26 2zwm s LEU 48 CO 0.70 -0.46 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.45 2zwm s ILE 49 N -0.65 2.38 -0.29 6.68 1.01 -0.25 -1.27 121.20 128.81 2zwm s ILE 49 Ca -0.06 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 2zwm s ILE 49 Cb -0.02 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2zwm s ILE 49 CO 0.06 0.57 0.11 -0.76 0.00 0.00 0.00 174.94 174.92 2zwm s LEU 50 N -0.24 3.86 -0.15 2.97 1.43 -0.12 -0.03 118.68 126.40 2zwm s LEU 50 Ca -0.01 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2zwm s LEU 50 Cb -0.13 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2zwm s LEU 50 CO 0.03 -0.15 -0.09 -0.22 0.23 0.00 0.00 176.35 176.15 2zwm s LEU 51 N 1.58 1.64 0.03 1.79 2.96 0.33 -0.11 118.68 126.90 2zwm s LEU 51 Ca 0.05 -0.57 -0.33 0.00 -0.22 0.00 0.00 54.13 53.05 2zwm s LEU 51 Cb -0.17 -1.01 -0.12 0.00 0.50 0.00 0.00 46.19 45.40 2zwm s LEU 51 CO 0.04 -0.13 1.79 -0.67 -1.32 0.00 0.00 176.35 176.06 2zwm n ASP 52 N 4.84 3.49 0.18 3.68 2.03 0.01 -0.18 116.55 130.60 2zwm n ASP 52 Ca -0.14 1.00 0.02 0.00 0.52 0.00 0.00 54.79 56.20 2zwm n ASP 52 Cb 0.49 -1.43 0.34 0.00 -0.72 0.00 0.00 41.12 39.79 2zwm n ASP 52 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2zwm h ILE 53 N 4.78 1.24 -0.44 5.18 2.10 -1.75 -3.22 117.51 125.40 2zwm h ILE 53 Ca -0.47 -1.42 -0.00 0.00 1.08 0.00 0.00 64.86 64.04 2zwm h ILE 53 Cb 1.26 1.78 -0.00 0.00 -1.09 0.00 0.00 36.82 38.76 2zwm h ILE 53 CO 0.93 0.40 0.01 0.23 -1.08 0.00 0.00 178.15 178.64 2zwm n MET 54 N -3.98 3.97 -1.39 2.19 2.81 -1.26 -1.41 117.12 118.05 2zwm n MET 54 Ca -0.02 -2.41 -0.40 0.00 -1.81 0.00 0.00 57.70 53.07 2zwm n MET 54 Cb 0.45 -2.09 0.02 0.00 -0.71 0.00 0.00 33.22 30.88 2zwm n MET 54 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zwm n LEU 55 N 0.46 -1.00 0.03 4.03 4.77 -1.24 -4.92 117.00 119.14 2zwm n LEU 55 Ca 0.22 0.78 -0.05 0.00 -0.03 0.00 0.00 56.01 56.92 2zwm n LEU 55 Cb 0.98 -1.04 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 2zwm n LEU 55 CO 0.25 -3.58 -0.18 1.55 -1.33 0.00 0.00 177.39 174.11 2zwm h PRO 56 N 0.35 0.00 0.00 3.23 0.14 -1.95 -3.38 132.00 130.39 2zwm h PRO 56 Ca -0.42 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.72 2zwm h PRO 56 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.56 2zwm h PRO 56 CO 0.47 0.60 0.00 0.27 0.14 0.00 0.00 178.00 179.48 2zwm n ASN 57 N -3.12 0.00 -4.71 1.44 0.23 -1.26 -4.87 115.26 102.97 2zwm n ASN 57 Ca -0.09 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.54 2zwm n ASN 57 Cb 0.94 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.61 2zwm n ASN 57 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2zwm s LYS 58 N 0.24 4.33 0.83 -3.83 1.02 -1.26 -5.03 119.74 116.04 2zwm s LYS 58 Ca 0.00 2.02 -0.14 0.00 0.02 0.00 0.00 55.97 57.86 2zwm s LYS 58 Cb 0.00 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2zwm s LYS 58 CO 0.00 -0.44 0.52 -3.47 -0.92 0.00 0.00 175.35 171.04 2zwm n ASP 59 N 4.21 -1.43 -0.07 2.83 -0.08 -1.26 -4.44 116.55 116.30 2zwm n ASP 59 Ca 0.11 0.47 0.08 0.00 -1.51 0.00 0.00 54.79 53.95 2zwm n ASP 59 Cb 0.43 -1.23 0.45 0.00 2.34 0.00 0.00 41.12 43.11 2zwm n ASP 59 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2zwm h GLY 60 N -0.94 0.64 0.96 0.27 0.00 -1.25 0.05 103.07 102.80 2zwm h GLY 60 Ca -0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 2zwm h GLY 60 CO 0.39 0.16 0.20 -2.08 0.00 0.00 0.00 176.54 175.20 2zwm h VAL 61 N 0.52 1.19 -0.36 4.60 2.07 -1.86 -0.22 116.25 122.19 2zwm h VAL 61 Ca 0.24 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 2zwm h VAL 61 Cb 0.30 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2zwm h VAL 61 CO -0.07 0.22 -0.38 -0.08 0.02 0.00 0.00 177.57 177.28 2zwm h GLU 62 N 0.58 0.86 -0.31 1.57 4.57 -1.80 -1.67 114.58 118.38 2zwm h GLU 62 Ca 0.15 -0.44 0.04 0.00 -1.18 0.00 0.00 59.36 57.92 2zwm h GLU 62 Cb 0.16 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2zwm h GLU 62 CO -0.02 1.09 0.09 0.28 -1.18 0.00 0.00 179.01 179.28 2zwm h VAL 63 N 0.71 0.90 -0.63 0.32 2.07 -0.93 0.14 116.25 118.83 2zwm h VAL 63 Ca 0.06 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2zwm h VAL 63 Cb 0.95 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2zwm h VAL 63 CO 0.09 0.04 0.24 0.00 0.02 0.00 0.00 177.57 177.96 2zwm h ARG 65 N 0.89 0.43 0.34 0.00 3.08 -1.02 -0.96 114.38 117.14 2zwm h ARG 65 Ca 0.21 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2zwm h ARG 65 Cb 0.23 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2zwm h ARG 65 CO -0.01 0.33 -0.29 0.93 -1.07 0.00 0.00 179.97 179.85 2zwm h GLU 66 N 0.41 -0.62 -0.74 0.04 4.39 -0.26 -2.72 114.58 115.08 2zwm h GLU 66 Ca 0.11 0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.98 2zwm h GLU 66 Cb 0.01 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 28.71 2zwm h GLU 66 CO -0.02 -0.41 0.32 0.28 -1.16 0.00 0.00 179.01 178.02 2zwm h VAL 67 N -0.64 0.72 0.00 3.13 2.07 -1.02 -1.91 116.25 118.59 2zwm h VAL 67 Ca -0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2zwm h VAL 67 Cb 0.57 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2zwm h VAL 67 CO -0.03 0.09 0.00 0.03 0.02 0.00 0.00 177.57 177.69 2zwm h ARG 68 N 0.50 0.00 -0.21 1.57 2.47 -0.87 0.06 114.38 117.90 2zwm h ARG 68 Ca 0.39 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.17 2zwm h ARG 68 Cb 0.54 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.80 2zwm h ARG 68 CO -0.36 0.00 -0.21 0.87 0.56 0.00 0.00 179.97 180.83 2zwm h LYS 69 N 0.00 -0.22 0.00 0.04 1.57 -1.13 -3.33 116.57 113.50 2zwm h LYS 69 Ca 0.00 0.02 -0.38 0.00 -1.87 0.00 0.00 60.65 58.42 2zwm h LYS 69 Cb 0.28 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 2zwm h LYS 69 CO 0.00 -0.15 -2.42 1.63 -0.57 0.00 0.00 179.45 177.94 2zwm n LYS 70 N -5.36 0.67 -4.88 3.15 5.02 -0.97 -5.04 118.16 110.75 2zwm n LYS 70 Ca -0.01 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 2zwm n LYS 70 Cb 0.27 -1.53 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 2zwm n LYS 70 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2zwm s TYR 71 N -2.51 2.54 -0.18 2.13 1.51 -0.03 -5.04 117.35 115.77 2zwm s TYR 71 Ca -0.24 -0.27 0.15 0.00 -1.01 0.00 0.00 57.07 55.70 2zwm s TYR 71 Cb 0.08 -1.52 0.40 0.00 -0.11 0.00 0.00 41.96 40.81 2zwm s TYR 71 CO 0.70 0.17 1.27 -0.40 -1.11 0.00 0.00 175.55 176.18 2zwm n ASP 72 N 1.98 2.56 -4.73 2.29 5.68 -1.26 -4.10 116.55 118.97 2zwm n ASP 72 Ca -0.16 -3.36 -0.36 0.00 -0.50 0.00 0.00 54.79 50.41 2zwm n ASP 72 Cb 0.52 -0.51 0.08 0.00 -1.14 0.00 0.00 41.12 40.07 2zwm n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zwm s MET 73 N -3.00 2.38 0.32 0.11 0.23 -1.26 -4.91 119.30 113.16 2zwm s MET 73 Ca 0.37 1.99 -0.29 0.00 -1.03 0.00 0.00 55.69 56.74 2zwm s MET 73 Cb 0.33 -1.83 -0.13 0.00 -1.53 0.00 0.00 34.83 31.67 2zwm s MET 73 CO 0.02 -1.71 1.30 -2.30 -2.03 0.00 0.00 175.02 170.30 2zwm n PRO 74 N -2.18 2.09 -5.00 3.16 -0.02 -1.25 -4.86 135.00 126.93 2zwm n PRO 74 Ca 0.15 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 62.05 2zwm n PRO 74 Cb 0.49 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 2zwm n PRO 74 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zwm s ILE 75 N -0.91 2.01 -0.20 4.25 1.01 -1.26 -1.09 121.20 125.01 2zwm s ILE 75 Ca 0.58 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 2zwm s ILE 75 Cb -0.59 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2zwm s ILE 75 CO 0.60 0.55 -0.05 -0.63 0.00 0.00 0.00 174.94 175.40 2zwm s ILE 76 N 0.52 3.41 0.31 2.92 1.01 0.96 -0.44 121.20 129.89 2zwm s ILE 76 Ca -0.15 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 59.74 2zwm s ILE 76 Cb -0.17 -2.53 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 2zwm s ILE 76 CO 0.05 0.45 0.96 -0.04 0.00 0.00 0.00 174.94 176.36 2zwm s MET 77 N 1.14 4.60 -0.20 2.79 -1.94 -0.26 -0.52 119.30 124.91 2zwm s MET 77 Ca 0.02 1.40 -0.08 0.00 -1.71 0.00 0.00 55.69 55.32 2zwm s MET 77 Cb -0.15 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.77 2zwm s MET 77 CO -0.01 0.29 0.08 -0.51 -0.01 0.00 0.00 175.02 174.85 2zwm s LEU 78 N -1.91 3.78 0.10 -0.03 1.43 0.75 -1.26 118.68 121.54 2zwm s LEU 78 Ca 0.49 0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2zwm s LEU 78 Cb -0.21 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2zwm s LEU 78 CO 0.26 0.12 -0.00 0.42 0.23 0.00 0.00 176.35 177.38 2zwm s THR 79 N 0.67 0.32 0.77 5.49 -4.23 -0.81 -1.97 115.64 115.88 2zwm s THR 79 Ca 0.04 -1.89 -0.11 0.00 -1.18 0.00 0.00 61.69 58.55 2zwm s THR 79 Cb -0.13 -1.80 0.05 0.00 1.34 0.00 0.00 72.50 71.96 2zwm s THR 79 CO 0.02 -0.73 1.08 0.00 -0.54 0.00 0.00 174.62 174.45 2zwm s ALA 80 N -3.88 2.37 0.13 3.99 0.00 -1.26 -0.97 121.76 122.15 2zwm s ALA 80 Ca 0.16 -0.09 0.20 0.00 0.00 0.00 0.00 51.96 52.24 2zwm s ALA 80 Cb 0.07 -3.14 0.72 0.00 0.00 0.00 0.00 23.12 20.78 2zwm s ALA 80 CO -0.03 -1.58 1.75 0.87 0.00 0.00 0.00 175.76 176.77 2zwm h LYS 81 N -0.98 0.00 -0.37 0.00 1.57 -1.92 -3.34 116.57 111.54 2zwm h LYS 81 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zwm h LYS 81 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2zwm h LYS 81 CO 0.58 0.32 0.00 -0.40 -0.57 0.00 0.00 179.45 179.38 2zwm n ASP 82 N -3.46 3.18 -3.96 0.86 5.68 -1.26 -4.76 116.55 112.83 2zwm n ASP 82 Ca 0.00 -1.95 -0.31 0.00 -0.50 0.00 0.00 54.79 52.03 2zwm n ASP 82 Cb 0.49 -0.24 -0.15 0.00 -1.14 0.00 0.00 41.12 40.08 2zwm n ASP 82 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zwm s SER 83 N -1.48 4.00 0.11 -1.12 0.15 -1.25 -4.98 113.70 109.13 2zwm s SER 83 Ca 0.38 -1.26 -0.19 0.00 0.70 0.00 0.00 55.95 55.58 2zwm s SER 83 Cb 0.22 -1.26 -0.06 0.00 -1.71 0.00 0.00 66.02 63.21 2zwm s SER 83 CO 0.31 -0.24 1.68 -0.08 1.20 0.00 0.00 173.24 176.11 2zwm h GLU 84 N 7.91 0.36 -0.78 5.44 4.81 -1.91 -3.00 114.58 127.41 2zwm h GLU 84 Ca -0.17 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2zwm h GLU 84 Cb 1.06 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 2zwm h GLU 84 CO 0.43 0.36 0.51 0.97 -0.73 0.00 0.00 179.01 180.55 2zwm h ILE 85 N 0.28 1.07 0.00 2.32 6.09 -1.99 -1.16 117.51 124.11 2zwm h ILE 85 Ca 0.09 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 63.24 2zwm h ILE 85 Cb 0.12 0.11 -0.00 0.00 0.47 0.00 0.00 36.82 37.51 2zwm h ILE 85 CO -0.01 0.16 -0.15 0.44 -3.07 0.00 0.00 178.15 175.52 2zwm h ASP 86 N 0.88 0.00 -0.02 2.19 3.45 -1.92 -0.44 116.42 120.56 2zwm h ASP 86 Ca 0.33 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.65 2zwm h ASP 86 Cb 0.17 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2zwm h ASP 86 CO -0.11 0.15 -0.52 0.11 -1.57 0.00 0.00 179.24 177.29 2zwm h LYS 87 N 0.00 0.39 -0.36 3.56 1.57 -1.22 -3.35 116.57 117.16 2zwm h LYS 87 Ca -0.00 -0.39 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 2zwm h LYS 87 Cb 0.26 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2zwm h LYS 87 CO 0.02 1.06 -0.39 0.28 -0.57 0.00 0.00 179.45 179.84 2zwm h VAL 88 N -0.12 1.28 -0.57 0.50 2.07 -1.18 -3.35 116.25 114.88 2zwm h VAL 88 Ca -0.06 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 2zwm h VAL 88 Cb 1.23 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2zwm h VAL 88 CO 0.10 0.52 0.07 -0.29 0.02 0.00 0.00 177.57 177.99 2zwm h ILE 89 N 0.71 1.25 -0.68 4.57 6.09 -1.21 -2.88 117.51 125.37 2zwm h ILE 89 Ca 0.06 -0.99 -0.01 0.00 -1.37 0.00 0.00 64.86 62.54 2zwm h ILE 89 Cb 0.98 0.74 -0.03 0.00 0.47 0.00 0.00 36.82 38.97 2zwm h ILE 89 CO 0.09 0.36 0.37 1.23 -3.07 0.00 0.00 178.15 177.13 2zwm h GLY 90 N 1.01 1.00 2.00 8.18 0.00 -1.73 -1.60 103.07 111.93 2zwm h GLY 90 Ca 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2zwm h GLY 90 CO 0.01 0.42 -0.30 1.41 0.00 0.00 0.00 176.54 178.08 2zwm h LEU 91 N 0.94 0.00 -0.45 3.11 4.07 -1.68 0.17 115.31 121.47 2zwm h LEU 91 Ca 0.24 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.04 2zwm h LEU 91 Cb 0.02 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 2zwm h LEU 91 CO -0.04 0.30 -0.77 -0.33 -1.08 0.00 0.00 178.44 176.53 2zwm h GLU 92 N 0.00 0.00 -0.59 1.13 5.08 -1.28 -3.35 114.58 115.57 2zwm h GLU 92 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zwm h GLU 92 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2zwm h GLU 92 CO 0.04 0.77 0.00 0.44 -1.00 0.00 0.00 179.01 179.26 2zwm n ILE 93 N -3.61 1.48 0.00 3.13 -6.64 -0.95 -4.94 119.36 107.83 2zwm n ILE 93 Ca -0.01 -1.16 0.00 0.00 -1.77 0.00 0.00 62.75 59.81 2zwm n ILE 93 Cb 0.75 0.27 0.00 0.00 -1.44 0.00 0.00 39.64 39.22 2zwm n ILE 93 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2zwm n GLY 94 N 1.04 1.15 3.86 3.28 0.00 -1.09 -4.53 105.19 108.90 2zwm n GLY 94 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 2zwm n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwm s ALA 95 N -2.00 3.05 -0.10 4.61 0.00 0.56 -4.80 121.76 123.07 2zwm s ALA 95 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 51.96 52.17 2zwm s ALA 95 Cb 0.00 -3.10 -0.24 0.00 0.00 0.00 0.00 23.12 19.78 2zwm s ALA 95 CO 0.00 -0.63 0.57 -0.25 0.00 0.00 0.00 175.76 175.45 2zwm n ASP 96 N -2.48 0.27 -3.55 0.00 8.00 0.41 -4.23 116.55 114.97 2zwm n ASP 96 Ca 0.06 0.11 -0.02 0.00 0.71 0.00 0.00 54.79 55.65 2zwm n ASP 96 Cb 0.54 1.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.99 2zwm n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zwm s ASP 97 N -4.96 -0.07 -0.00 -2.24 -1.08 -1.15 -5.02 116.67 102.15 2zwm s ASP 97 Ca -0.06 -0.50 -0.13 0.00 -0.52 0.00 0.00 52.55 51.34 2zwm s ASP 97 Cb 0.11 0.45 0.02 0.00 -1.46 0.00 0.00 42.92 42.04 2zwm s ASP 97 CO 0.86 -0.86 0.27 -0.72 0.52 0.00 0.00 175.17 175.25 2zwm s TYR 98 N -2.60 -0.12 -0.02 -5.34 -0.85 -1.26 -1.10 117.35 106.06 2zwm s TYR 98 Ca 0.18 0.13 0.03 0.00 -0.52 0.00 0.00 57.07 56.90 2zwm s TYR 98 Cb -0.01 0.06 -0.00 0.00 0.38 0.00 0.00 41.96 42.39 2zwm s TYR 98 CO 0.03 -0.38 -0.12 0.08 -1.52 0.00 0.00 175.55 173.63 2zwm s VAL 99 N -1.52 0.99 0.04 -3.49 1.01 -0.39 -4.90 120.40 112.13 2zwm s VAL 99 Ca -0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2zwm s VAL 99 Cb -0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2zwm s VAL 99 CO 0.03 0.29 0.21 0.42 0.00 0.00 0.00 175.10 176.05 2zwm s THR 100 N -0.08 5.39 -0.16 3.92 -4.23 -1.26 -1.92 115.64 117.30 2zwm s THR 100 Ca 0.01 -0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 60.20 2zwm s THR 100 Cb -0.07 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2zwm s THR 100 CO 0.00 0.21 0.09 -0.54 -0.54 0.00 0.00 174.62 173.85 2zwm s LYS 101 N -2.28 3.74 0.27 3.99 1.02 -0.14 -1.99 119.74 124.36 2zwm s LYS 101 Ca 0.32 -0.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.77 2zwm s LYS 101 Cb -0.13 -3.20 -0.09 0.00 -0.52 0.00 0.00 37.83 33.89 2zwm s LYS 101 CO 0.24 0.49 1.00 -1.25 -0.92 0.00 0.00 175.35 174.90 2zwm s PRO 102 N -0.21 4.72 0.01 -1.68 0.04 -1.26 -3.46 135.00 133.16 2zwm s PRO 102 Ca 0.09 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 2zwm s PRO 102 Cb -0.12 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2zwm s PRO 102 CO 0.01 0.36 0.12 -0.59 0.04 0.00 0.00 177.00 176.94 2zwm s PHE 103 N -1.25 3.37 0.57 0.56 -0.71 -0.84 -5.05 117.98 114.62 2zwm s PHE 103 Ca 0.44 0.23 -0.19 0.00 -1.04 0.00 0.00 56.93 56.38 2zwm s PHE 103 Cb -0.27 -1.75 -0.05 0.00 -1.21 0.00 0.00 43.02 39.75 2zwm s PHE 103 CO 0.34 0.58 1.13 -1.54 -1.34 0.00 0.00 175.22 174.38 2zwm s SER 104 N -1.97 5.59 0.18 1.98 1.04 -1.26 -4.94 113.70 114.31 2zwm s SER 104 Ca 0.26 2.14 -0.15 0.00 0.48 0.00 0.00 55.95 58.69 2zwm s SER 104 Cb -0.12 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.57 2zwm s SER 104 CO 0.18 -1.31 1.68 0.74 0.98 0.00 0.00 173.24 175.51 2zwm h THR 105 N 0.96 0.61 -0.59 2.02 2.02 -1.99 -1.51 112.91 114.44 2zwm h THR 105 Ca -0.49 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 66.78 2zwm h THR 105 Cb 1.26 0.53 -0.12 0.00 -1.74 0.00 0.00 68.15 68.09 2zwm h THR 105 CO 0.56 0.01 -0.21 -0.09 0.37 0.00 0.00 175.52 176.17 2zwm h ARG 106 N 0.08 -0.06 -0.06 6.66 2.43 -2.00 -0.81 114.38 120.62 2zwm h ARG 106 Ca 0.23 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.16 2zwm h ARG 106 Cb 0.34 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2zwm h ARG 106 CO -0.41 -0.04 -0.92 1.49 -1.51 0.00 0.00 179.97 178.58 2zwm h GLU 107 N -0.06 0.70 -0.14 0.20 4.57 -1.89 -2.30 114.58 115.66 2zwm h GLU 107 Ca 0.27 -0.67 0.03 0.00 -1.18 0.00 0.00 59.36 57.81 2zwm h GLU 107 Cb 0.49 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2zwm h GLU 107 CO -0.64 1.27 -0.06 1.25 -1.18 0.00 0.00 179.01 179.65 2zwm h LEU 108 N 0.44 -0.19 -0.90 1.64 5.85 -0.71 0.26 115.31 121.70 2zwm h LEU 108 Ca -0.09 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 2zwm h LEU 108 Cb 1.56 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.69 2zwm h LEU 108 CO 0.18 -0.08 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.01 2zwm h LEU 109 N -0.04 0.66 -0.27 2.25 3.38 -1.13 -1.28 115.31 118.88 2zwm h LEU 109 Ca 0.07 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2zwm h LEU 109 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zwm h LEU 109 CO -0.16 0.81 -0.15 0.00 0.09 0.00 0.00 178.44 179.03 2zwm h ALA 110 N 1.25 0.38 -0.55 1.53 0.00 -1.17 -1.38 119.26 119.32 2zwm h ALA 110 Ca 0.11 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zwm h ALA 110 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zwm h ALA 110 CO 0.04 0.27 0.36 0.00 0.00 0.00 0.00 179.25 179.91 2zwm h ARG 111 N 0.30 0.71 0.15 0.00 2.47 -0.79 0.12 114.38 117.34 2zwm h ARG 111 Ca 0.06 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2zwm h ARG 111 Cb 0.67 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2zwm h ARG 111 CO 0.04 0.47 -0.07 0.28 0.56 0.00 0.00 179.97 181.25 2zwm h VAL 112 N 0.73 0.93 -0.50 2.04 2.07 -1.17 -0.69 116.25 119.65 2zwm h VAL 112 Ca 0.20 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2zwm h VAL 112 Cb -0.07 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2zwm h VAL 112 CO -0.05 0.09 0.28 0.50 0.02 0.00 0.00 177.57 178.41 2zwm h LYS 113 N -0.38 0.55 -0.64 1.57 3.64 -1.20 -1.13 116.57 118.98 2zwm h LYS 113 Ca -0.02 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2zwm h LYS 113 Cb 0.30 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2zwm h LYS 113 CO 0.03 0.36 0.27 0.00 -2.27 0.00 0.00 179.45 177.85 2zwm h ALA 114 N 1.24 1.28 0.00 5.00 0.00 -0.67 -1.56 119.26 124.56 2zwm h ALA 114 Ca 0.21 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2zwm h ALA 114 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zwm h ALA 114 CO -0.11 0.54 -0.89 -0.91 0.00 0.00 0.00 179.25 177.88 2zwm h ASN 115 N 0.91 0.29 -0.15 0.00 2.35 -0.90 -1.76 115.58 116.33 2zwm h ASN 115 Ca 0.22 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2zwm h ASN 115 Cb 0.15 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2zwm h ASN 115 CO -0.02 1.04 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.69 2zwm h LEU 116 N 0.12 0.40 -0.28 1.61 3.38 -0.89 -3.16 115.31 116.50 2zwm h LEU 116 Ca -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zwm h LEU 116 Cb 1.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2zwm h LEU 116 CO 0.14 0.50 -0.35 0.54 0.09 0.00 0.00 178.44 179.36 2zwm n ARG 117 N -4.28 0.48 -1.68 1.13 1.74 -0.61 -5.00 116.66 108.44 2zwm n ARG 117 Ca 0.01 -0.28 -0.44 0.00 -0.77 0.00 0.00 57.85 56.36 2zwm n ARG 117 Cb 0.25 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2zwm n ARG 117 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2zwm n ARG 118 N -1.02 2.12 -1.66 5.56 0.63 -0.68 -4.89 116.66 116.72 2zwm n ARG 118 Ca 0.09 0.76 -0.49 0.00 -0.92 0.00 0.00 57.85 57.30 2zwm n ARG 118 Cb 0.34 -2.44 -0.05 0.00 0.45 0.00 0.00 32.46 30.76 2zwm n ARG 118 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2zwm n GLN 119 N 2.18 1.92 -0.31 -0.14 7.27 -1.26 -5.09 117.38 121.95 2zwm n GLN 119 Ca 0.12 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.89 2zwm n GLN 119 Cb 0.32 -2.46 0.00 0.00 2.41 0.00 0.00 30.24 30.50 2zwm n GLN 119 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02