#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh5 h ASP 6 N 0.00 0.80 -0.62 1.61 3.45 -2.10 -1.41 116.42 118.16 1zh5 h ASP 6 Ca 0.00 -0.16 0.08 0.00 0.43 0.00 0.00 57.03 57.38 1zh5 h ASP 6 Cb 0.00 -0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 38.50 1zh5 h ASP 6 CO 0.00 0.81 0.29 0.78 -1.57 0.00 0.00 179.24 179.55 1zh5 h ASN 7 N 0.82 0.37 -0.52 6.45 2.35 -2.09 -2.77 115.58 120.18 1zh5 h ASN 7 Ca 0.17 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 56.01 1zh5 h ASN 7 Cb 0.34 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1zh5 h ASN 7 CO 0.00 0.23 0.29 -0.08 -1.65 0.00 0.00 177.43 176.23 1zh5 h GLU 8 N 0.52 0.56 -1.51 0.81 4.81 -1.86 0.01 114.58 117.92 1zh5 h GLU 8 Ca 0.30 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1zh5 h GLU 8 Cb 0.29 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1zh5 h GLU 8 CO -0.24 0.37 0.00 1.63 -0.73 0.00 0.00 179.01 180.04 1zh5 n LYS 9 N -4.83 0.53 0.00 1.92 5.02 -0.61 -2.25 118.16 117.93 1zh5 n LYS 9 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1zh5 n LYS 9 Cb 0.11 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1zh5 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zh5 n ALA 11 N 0.81 0.00 -0.30 7.82 0.00 -0.01 -1.82 120.51 127.02 1zh5 n ALA 11 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1zh5 n ALA 11 Cb 0.26 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.79 1zh5 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zh5 h ALA 12 N 0.00 1.04 -0.17 0.00 0.00 -1.72 -2.19 119.26 116.23 1zh5 h ALA 12 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zh5 h ALA 12 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zh5 h ALA 12 CO 0.00 0.56 0.07 1.25 0.00 0.00 0.00 179.25 181.13 1zh5 h LEU 13 N 1.13 0.23 -1.12 0.00 5.85 -1.65 -2.91 115.31 116.84 1zh5 h LEU 13 Ca 0.29 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1zh5 h LEU 13 Cb 0.04 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1zh5 h LEU 13 CO -0.05 0.32 0.60 -0.33 -0.34 0.00 0.00 178.44 178.64 1zh5 h GLU 14 N 0.12 1.07 -0.84 1.25 5.08 -1.81 -1.40 114.58 118.06 1zh5 h GLU 14 Ca 0.06 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1zh5 h GLU 14 Cb 0.16 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1zh5 h GLU 14 CO -0.01 0.71 0.55 0.00 -1.00 0.00 0.00 179.01 179.26 1zh5 h ALA 15 N 1.48 1.07 -0.62 3.43 0.00 -1.29 -1.64 119.26 121.69 1zh5 h ALA 15 Ca 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1zh5 h ALA 15 Cb 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1zh5 h ALA 15 CO -0.13 0.43 0.19 0.87 0.00 0.00 0.00 179.25 180.60 1zh5 h LYS 16 N 1.10 0.97 -0.06 0.00 1.57 -1.21 -2.20 116.57 116.75 1zh5 h LYS 16 Ca 0.32 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1zh5 h LYS 16 Cb -0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1zh5 h LYS 16 CO -0.08 0.87 -0.07 0.82 -0.57 0.00 0.00 179.45 180.41 1zh5 h ILE 17 N 0.90 0.80 -0.07 1.86 2.04 -0.98 -1.58 117.51 120.47 1zh5 h ILE 17 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 1zh5 h ILE 17 Cb 0.30 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1zh5 h ILE 17 CO -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.86 1zh5 h HIS 19 N -0.39 0.96 -0.10 0.00 3.86 -1.33 -0.68 115.15 117.48 1zh5 h HIS 19 Ca 0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1zh5 h HIS 19 Cb 0.51 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1zh5 h HIS 19 CO -0.34 0.42 -0.01 0.37 0.86 0.00 0.00 177.93 179.22 1zh5 h GLN 20 N 0.89 0.18 -0.67 2.45 5.75 -1.03 -1.06 115.11 121.61 1zh5 h GLN 20 Ca 0.41 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.81 1zh5 h GLN 20 Cb 0.33 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1zh5 h GLN 20 CO -0.23 0.46 0.24 0.82 -2.65 0.00 0.00 178.83 177.46 1zh5 h ILE 21 N -0.12 1.25 -0.28 2.39 2.04 -1.18 -2.25 117.51 119.35 1zh5 h ILE 21 Ca 0.03 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1zh5 h ILE 21 Cb 0.38 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1zh5 h ILE 21 CO 0.01 0.32 -0.03 -0.33 0.00 0.00 0.00 178.15 178.12 1zh5 h GLU 22 N 0.97 0.44 0.02 2.37 5.08 -1.08 -1.91 114.58 120.47 1zh5 h GLU 22 Ca 0.22 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1zh5 h GLU 22 Cb 0.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1zh5 h GLU 22 CO -0.01 0.49 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.56 1zh5 h TYR 23 N 0.42 -0.03 -0.74 4.33 3.20 -0.83 -2.56 116.97 120.77 1zh5 h TYR 23 Ca 0.09 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1zh5 h TYR 23 Cb 0.33 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 1zh5 h TYR 23 CO 0.01 0.20 0.42 1.88 -1.64 0.00 0.00 178.16 179.03 1zh5 h TYR 24 N -0.25 0.77 -0.19 -3.82 0.99 -0.84 -1.90 116.97 111.73 1zh5 h TYR 24 Ca -0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1zh5 h TYR 24 Cb 0.24 -0.24 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1zh5 h TYR 24 CO 0.00 0.36 0.00 1.19 -0.00 0.00 0.00 178.16 179.71 1zh5 n PHE 25 N -4.75 0.26 -2.37 4.88 3.01 -0.77 -3.54 117.46 114.17 1zh5 n PHE 25 Ca 0.10 -0.13 -0.24 0.00 1.01 0.00 0.00 57.45 58.19 1zh5 n PHE 25 Cb 0.19 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.73 1zh5 n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zh5 s GLY 26 N -1.16 1.74 0.59 1.37 0.00 -0.71 -4.76 107.32 104.39 1zh5 s GLY 26 Ca 0.20 -1.14 0.30 0.00 0.00 0.00 0.00 44.72 44.08 1zh5 s GLY 26 CO 0.14 -0.75 2.25 -0.55 0.00 0.00 0.00 173.10 174.19 1zh5 h ASP 27 N -0.40 0.00 -0.36 1.64 3.32 -1.88 -1.95 116.42 116.79 1zh5 h ASP 27 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1zh5 h ASP 27 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1zh5 h ASP 27 CO 0.55 0.01 0.00 0.49 -1.72 0.00 0.00 179.24 178.57 1zh5 n PHE 28 N -3.80 0.47 0.00 4.55 3.01 -1.26 -4.63 117.46 115.80 1zh5 n PHE 28 Ca -0.03 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1zh5 n PHE 28 Cb 0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1zh5 n PHE 28 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1zh5 n ASN 29 N 1.49 0.01 -0.20 4.37 2.85 -1.12 -4.93 115.26 117.72 1zh5 n ASN 29 Ca 0.19 0.01 0.01 0.00 -0.11 0.00 0.00 54.58 54.68 1zh5 n ASN 29 Cb 0.61 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.74 1zh5 n ASN 29 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1zh5 h LEU 30 N 0.00 -0.13 -0.82 1.20 5.85 -1.40 -1.30 115.31 118.70 1zh5 h LEU 30 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zh5 h LEU 30 Cb 0.55 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1zh5 h LEU 30 CO 0.00 -0.06 0.00 -2.65 -0.34 0.00 0.00 178.44 175.39 1zh5 n PRO 31 N -5.21 0.15 -0.12 5.25 -0.02 -1.26 -2.31 135.00 131.49 1zh5 n PRO 31 Ca 0.09 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1zh5 n PRO 31 Cb 0.35 -1.85 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 1zh5 n PRO 31 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1zh5 n ARG 32 N -2.15 2.58 -3.47 -0.52 1.85 -0.52 -4.92 116.66 109.51 1zh5 n ARG 32 Ca 0.01 -1.81 -0.43 0.00 -1.00 0.00 0.00 57.85 54.62 1zh5 n ARG 32 Cb 0.16 -1.20 -0.05 0.00 -1.05 0.00 0.00 32.46 30.32 1zh5 n ARG 32 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1zh5 s ASP 33 N -0.96 6.20 0.22 2.89 -1.08 -0.98 -4.96 116.67 118.00 1zh5 s ASP 33 Ca 0.17 -2.68 -0.08 0.00 -0.52 0.00 0.00 52.55 49.44 1zh5 s ASP 33 Cb 0.09 -2.09 0.27 0.00 -1.46 0.00 0.00 42.92 39.73 1zh5 s ASP 33 CO 0.12 -0.52 1.84 0.50 0.52 0.00 0.00 175.17 177.62 1zh5 h LYS 34 N 7.60 0.83 -0.20 4.34 3.64 -1.91 -1.16 116.57 129.71 1zh5 h LYS 34 Ca 0.04 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1zh5 h LYS 34 Cb 1.01 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1zh5 h LYS 34 CO 0.76 0.55 0.04 0.35 -2.27 0.00 0.00 179.45 178.88 1zh5 h PHE 35 N 0.86 0.35 -0.67 1.91 3.57 -1.98 -1.43 116.94 119.55 1zh5 h PHE 35 Ca 0.33 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 1zh5 h PHE 35 Cb 0.14 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1zh5 h PHE 35 CO -0.05 0.46 0.09 1.25 -2.23 0.00 0.00 178.31 177.83 1zh5 h LEU 36 N 0.14 1.07 -0.53 0.59 5.85 -1.92 -3.00 115.31 117.51 1zh5 h LEU 36 Ca 0.06 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1zh5 h LEU 36 Cb 0.29 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1zh5 h LEU 36 CO 0.00 1.07 0.35 0.11 -0.34 0.00 0.00 178.44 179.63 1zh5 h LYS 37 N 1.04 0.70 -0.41 1.25 1.57 -1.03 -2.31 116.57 117.39 1zh5 h LYS 37 Ca 0.20 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1zh5 h LYS 37 Cb 0.46 -0.16 -0.09 0.00 0.08 0.00 0.00 32.23 32.53 1zh5 h LYS 37 CO 0.02 0.47 -0.43 0.93 -0.57 0.00 0.00 179.45 179.86 1zh5 h GLU 38 N 0.72 -0.32 -0.52 3.15 5.08 -1.13 -2.36 114.58 119.20 1zh5 h GLU 38 Ca 0.19 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1zh5 h GLU 38 Cb -0.08 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1zh5 h GLU 38 CO -0.04 -0.21 0.34 1.96 -1.00 0.00 0.00 179.01 180.06 1zh5 h GLN 39 N -0.33 0.58 0.00 2.33 1.08 -1.36 -2.92 115.11 114.49 1zh5 h GLN 39 Ca 0.14 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1zh5 h GLN 39 Cb 0.58 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1zh5 h GLN 39 CO -0.58 0.38 0.00 -0.89 -0.95 0.00 0.00 178.83 176.80 1zh5 n ILE 40 N -4.47 0.50 0.10 2.54 5.41 -0.90 -3.26 119.36 119.29 1zh5 n ILE 40 Ca 0.06 0.13 0.04 0.00 1.00 0.00 0.00 62.75 63.97 1zh5 n ILE 40 Cb 0.14 -0.76 -0.00 0.00 -0.71 0.00 0.00 39.64 38.30 1zh5 n ILE 40 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1zh5 h LYS 41 N 0.00 0.00 -0.00 0.38 1.57 -1.46 -3.23 116.57 113.84 1zh5 h LYS 41 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1zh5 h LYS 41 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1zh5 h LYS 41 CO 0.00 0.30 -0.74 -0.07 -0.57 0.00 0.00 179.45 178.37 1zh5 h LEU 42 N 0.00 0.03 -5.56 2.94 3.38 -1.72 -3.40 115.31 110.98 1zh5 h LEU 42 Ca -0.06 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1zh5 h LEU 42 Cb 1.36 -0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.91 1zh5 h LEU 42 CO 0.04 0.75 -0.50 -0.62 0.09 0.00 0.00 178.44 178.21 1zh5 s ASP 43 N -6.82 -1.26 -1.52 -0.43 -1.08 -1.26 -5.00 116.67 99.30 1zh5 s ASP 43 Ca -0.01 -1.35 -0.05 0.00 -0.52 0.00 0.00 52.55 50.62 1zh5 s ASP 43 Cb 0.12 1.78 0.02 0.00 -1.46 0.00 0.00 42.92 43.38 1zh5 s ASP 43 CO 0.78 -0.12 0.51 -0.62 0.52 0.00 0.00 175.17 176.24 1zh5 n GLU 44 N 3.66 -4.24 0.00 4.34 1.02 -1.26 -1.68 120.64 122.47 1zh5 n GLU 44 Ca 0.15 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 1zh5 n GLU 44 Cb 0.56 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.33 1zh5 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zh5 n GLY 45 N -1.39 2.52 3.73 0.62 0.00 -1.22 -5.04 105.19 104.41 1zh5 n GLY 45 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1zh5 n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zh5 s TRP 46 N -2.36 3.08 -0.08 1.61 0.52 -0.68 -4.48 118.94 116.55 1zh5 s TRP 46 Ca 0.00 0.90 0.01 0.00 0.02 0.00 0.00 56.10 57.03 1zh5 s TRP 46 Cb 0.00 -3.83 0.02 0.00 -1.15 0.00 0.00 33.47 28.51 1zh5 s TRP 46 CO 0.00 -2.84 -0.11 0.08 0.02 0.00 0.00 176.95 174.11 1zh5 s VAL 47 N 0.52 1.11 0.37 4.03 1.01 -0.23 -4.40 120.40 122.81 1zh5 s VAL 47 Ca 0.63 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 1zh5 s VAL 47 Cb -0.42 -1.05 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 1zh5 s VAL 47 CO 0.37 0.36 1.38 -2.84 0.00 0.00 0.00 175.10 174.37 1zh5 s PRO 48 N 1.00 4.15 0.57 2.72 0.02 -1.26 -1.86 135.00 140.34 1zh5 s PRO 48 Ca -0.08 2.35 0.26 0.00 0.02 0.00 0.00 61.00 63.55 1zh5 s PRO 48 Cb -0.15 -2.95 1.57 0.00 0.02 0.00 0.00 34.50 32.99 1zh5 s PRO 48 CO -0.00 -0.41 2.12 -0.07 -0.33 0.00 0.00 177.00 178.31 1zh5 h LEU 49 N 3.05 0.00 -1.67 -5.54 3.38 -1.45 -2.31 115.31 110.76 1zh5 h LEU 49 Ca -0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1zh5 h LEU 49 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1zh5 h LEU 49 CO 0.64 0.00 -0.19 -0.33 0.09 0.00 0.00 178.44 178.65 1zh5 h GLU 50 N 0.00 0.00 -1.24 1.13 5.08 -1.91 -2.51 114.58 115.13 1zh5 h GLU 50 Ca 0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1zh5 h GLU 50 Cb 0.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1zh5 h GLU 50 CO -0.00 0.19 0.07 -0.89 -1.00 0.00 0.00 179.01 177.38 1zh5 n ILE 51 N -3.91 1.47 0.00 3.13 5.41 -0.87 -4.36 119.36 120.23 1zh5 n ILE 51 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1zh5 n ILE 51 Cb 0.28 -1.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 1zh5 n ILE 51 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1zh5 n ILE 53 N 0.58 0.00 0.73 1.39 -5.35 -0.95 -4.09 119.36 111.68 1zh5 n ILE 53 Ca 0.06 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 1zh5 n ILE 53 Cb 0.59 0.00 0.49 0.00 -1.74 0.00 0.00 39.64 38.98 1zh5 n ILE 53 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1zh5 n LYS 54 N 0.00 0.14 -2.49 6.28 5.02 -1.26 -4.25 118.16 121.60 1zh5 n LYS 54 Ca 0.00 0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 1zh5 n LYS 54 Cb 0.00 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 1zh5 n LYS 54 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1zh5 s PHE 55 N -3.08 3.29 0.12 2.13 0.40 -1.26 -4.95 117.98 114.64 1zh5 s PHE 55 Ca 0.11 1.29 -0.18 0.00 -0.60 0.00 0.00 56.93 57.56 1zh5 s PHE 55 Cb 0.14 -3.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 1zh5 s PHE 55 CO 0.53 -1.13 1.68 -0.91 0.70 0.00 0.00 175.22 176.08 1zh5 h ASN 56 N 7.27 0.42 -0.42 1.36 2.35 -1.99 -0.53 115.58 124.04 1zh5 h ASN 56 Ca -0.36 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.15 1zh5 h ASN 56 Cb 1.17 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1zh5 h ASN 56 CO 0.86 0.45 -0.10 0.03 -1.65 0.00 0.00 177.43 177.02 1zh5 h ARG 57 N 0.37 0.88 -0.53 0.81 3.08 -1.97 -2.56 114.38 114.46 1zh5 h ARG 57 Ca 0.11 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1zh5 h ARG 57 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1zh5 h ARG 57 CO -0.01 0.93 0.29 1.25 -1.07 0.00 0.00 179.97 181.36 1zh5 h LEU 58 N 0.79 0.66 -1.06 3.04 5.85 -1.89 -3.16 115.31 119.54 1zh5 h LEU 58 Ca 0.13 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1zh5 h LEU 58 Cb 0.61 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1zh5 h LEU 58 CO 0.04 0.56 0.63 -1.13 -0.34 0.00 0.00 178.44 178.20 1zh5 h ASN 59 N 0.71 0.98 0.49 1.25 -0.73 -0.86 -1.43 115.58 115.98 1zh5 h ASN 59 Ca 0.19 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.32 1zh5 h ASN 59 Cb 0.05 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 1zh5 h ASN 59 CO -0.03 0.61 -0.26 0.03 -0.37 0.00 0.00 177.43 177.41 1zh5 h ARG 60 N 1.10 0.00 0.00 6.67 3.08 -1.43 -3.17 114.38 120.63 1zh5 h ARG 60 Ca 0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1zh5 h ARG 60 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1zh5 h ARG 60 CO -0.18 0.26 -0.07 -0.07 -1.07 0.00 0.00 179.97 178.84 1zh5 h LEU 61 N 0.00 0.00 -7.00 3.04 3.38 -1.30 -3.49 115.31 109.94 1zh5 h LEU 61 Ca -0.00 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 56.99 1zh5 h LEU 61 Cb 0.57 -0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.11 1zh5 h LEU 61 CO 0.03 1.03 0.35 0.28 0.09 0.00 0.00 178.44 180.22 1zh5 s THR 62 N -2.23 0.00 -0.54 0.22 -1.32 -0.72 -5.02 115.64 106.03 1zh5 s THR 62 Ca -0.19 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.35 1zh5 s THR 62 Cb -0.03 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.14 1zh5 s THR 62 CO 0.69 0.00 1.14 0.35 -2.21 0.00 0.00 174.62 174.59 1zh5 n THR 63 N 0.82 0.98 -2.94 5.08 -2.24 -1.26 -4.25 114.28 110.48 1zh5 n THR 63 Ca -0.15 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.22 1zh5 n THR 63 Cb 0.57 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 1zh5 n THR 63 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zh5 s ASP 64 N -0.99 6.65 0.20 3.42 -1.08 -1.26 -4.97 116.67 118.65 1zh5 s ASP 64 Ca 0.13 0.64 -0.10 0.00 -0.52 0.00 0.00 52.55 52.70 1zh5 s ASP 64 Cb 0.07 -2.41 0.14 0.00 -1.46 0.00 0.00 42.92 39.26 1zh5 s ASP 64 CO 0.09 -0.63 1.84 -0.26 0.52 0.00 0.00 175.17 176.73 1zh5 h PHE 65 N 8.16 0.97 -0.76 -5.34 -1.00 -1.98 -2.74 116.94 114.25 1zh5 h PHE 65 Ca -0.24 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 60.65 1zh5 h PHE 65 Cb 1.10 -0.32 -0.08 0.00 3.61 0.00 0.00 35.95 40.25 1zh5 h PHE 65 CO 0.78 0.66 0.36 -0.91 -1.61 0.00 0.00 178.31 177.60 1zh5 h ASN 66 N 1.00 0.43 -0.49 2.17 2.35 -1.94 -1.82 115.58 117.28 1zh5 h ASN 66 Ca 0.26 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 56.01 1zh5 h ASN 66 Cb -0.02 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1zh5 h ASN 66 CO -0.05 0.21 -0.04 0.58 -1.65 0.00 0.00 177.43 176.49 1zh5 h VAL 67 N 0.57 1.27 -0.11 2.81 2.07 -1.93 -2.04 116.25 118.88 1zh5 h VAL 67 Ca 0.40 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1zh5 h VAL 67 Cb 0.51 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1zh5 h VAL 67 CO -0.33 0.40 0.07 0.40 0.02 0.00 0.00 177.57 178.12 1zh5 h ILE 68 N 0.74 1.05 -0.90 4.57 2.04 -1.23 -1.28 117.51 122.50 1zh5 h ILE 68 Ca 0.13 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1zh5 h ILE 68 Cb 0.57 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1zh5 h ILE 68 CO 0.03 0.04 0.51 0.58 0.00 0.00 0.00 178.15 179.32 1zh5 h VAL 69 N 0.13 1.26 -0.34 1.67 2.07 -1.32 -2.10 116.25 117.61 1zh5 h VAL 69 Ca 0.04 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1zh5 h VAL 69 Cb 0.01 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1zh5 h VAL 69 CO -0.01 0.28 0.03 -0.08 0.02 0.00 0.00 177.57 177.81 1zh5 h GLU 70 N 1.25 0.57 0.01 1.57 4.81 -1.21 -2.54 114.58 119.04 1zh5 h GLU 70 Ca 0.32 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1zh5 h GLU 70 Cb -0.00 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1zh5 h GLU 70 CO -0.05 0.67 -0.36 0.00 -0.73 0.00 0.00 179.01 178.54 1zh5 h ALA 71 N 0.88 -0.55 0.00 2.92 0.00 -0.99 -2.74 119.26 118.78 1zh5 h ALA 71 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1zh5 h ALA 71 Cb 0.39 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1zh5 h ALA 71 CO 0.01 -0.88 -0.25 -0.07 0.00 0.00 0.00 179.25 178.06 1zh5 h LEU 72 N -0.52 0.00 -2.11 0.00 3.38 -1.40 -2.55 115.31 112.11 1zh5 h LEU 72 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zh5 h LEU 72 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1zh5 h LEU 72 CO -0.28 0.25 -0.06 0.28 0.09 0.00 0.00 178.44 178.73 1zh5 h SER 73 N 0.00 0.00 -0.25 -0.43 0.02 -1.13 -2.90 113.55 108.86 1zh5 h SER 73 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zh5 h SER 73 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1zh5 h SER 73 CO 0.03 0.06 0.00 0.29 -1.14 0.00 0.00 176.83 176.07 1zh5 n LYS 74 N -3.36 1.98 -2.19 3.45 5.02 -0.96 -5.02 118.16 117.08 1zh5 n LYS 74 Ca -0.02 -1.81 -0.39 0.00 -2.02 0.00 0.00 58.31 54.07 1zh5 n LYS 74 Cb 0.21 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1zh5 n LYS 74 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zh5 s SER 75 N -1.08 6.54 0.00 4.39 0.15 -1.10 -4.94 113.70 117.66 1zh5 s SER 75 Ca 0.24 2.50 0.25 0.00 0.70 0.00 0.00 55.95 59.64 1zh5 s SER 75 Cb 0.14 -2.63 0.48 0.00 -1.71 0.00 0.00 66.02 62.30 1zh5 s SER 75 CO 0.19 -0.68 1.40 0.29 1.20 0.00 0.00 173.24 175.64 1zh5 n LYS 76 N 0.29 0.01 0.16 5.44 5.02 -1.26 -4.25 118.16 123.57 1zh5 n LYS 76 Ca 0.03 -0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.35 1zh5 n LYS 76 Cb 0.45 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.06 1zh5 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zh5 h ALA 77 N 3.01 0.76 -3.10 7.82 0.00 -1.97 -3.47 119.26 122.31 1zh5 h ALA 77 Ca 0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 54.91 54.16 1zh5 h ALA 77 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zh5 h ALA 77 CO 0.00 0.52 -0.50 0.39 0.00 0.00 0.00 179.25 179.66 1zh5 n GLU 78 N -3.25 -2.40 -0.26 0.00 1.02 -1.26 -5.22 120.64 109.28 1zh5 n GLU 78 Ca 0.02 0.88 0.11 0.00 -0.02 0.00 0.00 57.16 58.15 1zh5 n GLU 78 Cb 0.67 -5.47 0.27 0.00 -0.02 0.00 0.00 31.44 26.90 1zh5 n GLU 78 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1zh5 n LEU 79 N -2.99 3.23 -3.50 -4.62 7.94 -1.26 -4.90 117.00 110.89 1zh5 n LEU 79 Ca -0.19 -1.54 -0.12 0.00 -1.11 0.00 0.00 56.01 53.05 1zh5 n LEU 79 Cb 0.65 -0.35 -0.04 0.00 0.53 0.00 0.00 43.42 44.22 1zh5 n LEU 79 CO 0.31 0.77 0.57 -1.61 -1.11 0.00 0.00 177.39 176.32 1zh5 s GLU 81 N -1.30 0.94 -0.05 1.96 2.02 -0.15 -1.26 118.70 120.86 1zh5 s GLU 81 Ca 0.40 -0.09 0.05 0.00 0.02 0.00 0.00 54.97 55.35 1zh5 s GLU 81 Cb 0.22 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.87 1zh5 s GLU 81 CO 0.29 -0.36 -0.21 0.42 0.02 0.00 0.00 175.26 175.42 1zh5 s ILE 82 N -2.32 2.48 0.83 -1.63 1.01 -1.26 -2.30 121.20 118.01 1zh5 s ILE 82 Ca -0.02 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 1zh5 s ILE 82 Cb -0.01 -1.93 0.09 0.00 0.01 0.00 0.00 42.46 40.62 1zh5 s ILE 82 CO -0.03 0.57 1.10 -0.94 0.00 0.00 0.00 174.94 175.65 1zh5 s SER 83 N -0.41 3.98 0.41 3.58 1.04 -0.40 -4.90 113.70 117.00 1zh5 s SER 83 Ca 0.04 1.84 0.13 0.00 0.48 0.00 0.00 55.95 58.44 1zh5 s SER 83 Cb -0.12 -2.48 0.96 0.00 0.10 0.00 0.00 66.02 64.48 1zh5 s SER 83 CO 0.02 -2.37 1.93 -0.33 0.98 0.00 0.00 173.24 173.46 1zh5 h GLU 84 N -1.36 0.50 -0.21 4.02 4.39 -2.00 -1.81 114.58 118.10 1zh5 h GLU 84 Ca -0.45 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1zh5 h GLU 84 Cb 1.25 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1zh5 h GLU 84 CO 0.50 0.33 0.00 -0.40 -1.16 0.00 0.00 179.01 178.28 1zh5 n ASP 85 N -4.49 2.70 -1.54 1.42 5.68 -1.26 -4.96 116.55 114.10 1zh5 n ASP 85 Ca 0.13 -1.87 -0.16 0.00 -0.50 0.00 0.00 54.79 52.38 1zh5 n ASP 85 Cb 0.44 -0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 40.24 1zh5 n ASP 85 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1zh5 n LYS 86 N 1.03 -1.22 -0.00 0.11 5.02 -0.68 -4.89 118.16 117.53 1zh5 n LYS 86 Ca 0.17 0.95 0.08 0.00 -2.02 0.00 0.00 58.31 57.50 1zh5 n LYS 86 Cb 0.51 -5.25 -0.10 0.00 -0.02 0.00 0.00 35.03 30.17 1zh5 n LYS 86 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zh5 n THR 87 N -3.20 0.00 -4.05 -0.18 -2.24 -1.26 -4.94 114.28 98.40 1zh5 n THR 87 Ca -0.18 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1zh5 n THR 87 Cb 0.59 0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 1zh5 n THR 87 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zh5 s LYS 88 N -2.71 0.51 0.12 -0.78 1.02 -1.26 -1.05 119.74 115.59 1zh5 s LYS 88 Ca 0.05 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.10 1zh5 s LYS 88 Cb 0.13 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1zh5 s LYS 88 CO 0.72 -0.06 -0.04 0.96 -0.92 0.00 0.00 175.35 176.01 1zh5 s ILE 89 N -2.69 0.62 0.06 2.17 -4.36 -0.78 -1.27 121.20 114.96 1zh5 s ILE 89 Ca -0.03 -1.94 -0.21 0.00 -0.26 0.00 0.00 60.65 58.21 1zh5 s ILE 89 Cb -0.01 -1.80 0.05 0.00 1.25 0.00 0.00 42.46 41.95 1zh5 s ILE 89 CO -0.05 -0.76 0.50 0.00 0.24 0.00 0.00 174.94 174.87 1zh5 s ARG 90 N -3.87 1.04 0.14 0.37 1.70 -0.97 -1.07 118.95 116.29 1zh5 s ARG 90 Ca 0.15 -0.32 -0.31 0.00 -0.47 0.00 0.00 55.73 54.79 1zh5 s ARG 90 Cb 0.06 0.47 -0.08 0.00 -0.57 0.00 0.00 34.95 34.83 1zh5 s ARG 90 CO -0.03 -0.38 1.34 0.50 -1.08 0.00 0.00 175.30 175.65 1zh5 s ARG 91 N -2.69 4.36 0.39 3.89 3.52 -1.26 -0.98 118.95 126.18 1zh5 s ARG 91 Ca -0.04 2.04 -0.28 0.00 -0.13 0.00 0.00 55.73 57.32 1zh5 s ARG 91 Cb -0.00 -3.23 -0.10 0.00 -1.56 0.00 0.00 34.95 30.05 1zh5 s ARG 91 CO -0.04 -0.35 1.46 0.45 -0.81 0.00 0.00 175.30 176.02 1zh5 s SER 92 N 0.79 6.28 0.00 -2.12 0.15 -0.39 -4.88 113.70 113.54 1zh5 s SER 92 Ca 0.61 3.00 0.13 0.00 0.70 0.00 0.00 55.95 60.39 1zh5 s SER 92 Cb -0.36 -2.66 0.56 0.00 -1.71 0.00 0.00 66.02 61.84 1zh5 s SER 92 CO 0.33 -0.91 1.41 -0.81 1.20 0.00 0.00 173.24 174.47 1zh5 n PRO 93 N 0.35 0.00 0.08 5.44 -0.04 -1.26 -1.42 135.00 138.15 1zh5 n PRO 93 Ca 0.02 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1zh5 n PRO 93 Cb 0.40 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.81 1zh5 n PRO 93 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1zh5 n SER 94 N -1.50 0.47 -3.39 3.54 7.64 -1.26 -4.35 113.62 114.78 1zh5 n SER 94 Ca 0.03 0.58 -0.26 0.00 1.01 0.00 0.00 58.87 60.23 1zh5 n SER 94 Cb 0.15 -0.69 -0.08 0.00 -1.01 0.00 0.00 64.21 62.58 1zh5 n SER 94 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zh5 n LYS 95 N -1.98 2.18 -1.45 1.43 4.76 -0.51 -5.10 118.16 117.49 1zh5 n LYS 95 Ca 0.04 -4.40 -0.31 0.00 -2.87 0.00 0.00 58.31 50.77 1zh5 n LYS 95 Cb 0.29 -2.06 0.07 0.00 -1.84 0.00 0.00 35.03 31.48 1zh5 n LYS 95 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zh5 s PRO 96 N -2.22 2.64 0.32 1.97 0.04 -1.26 -4.79 135.00 131.71 1zh5 s PRO 96 Ca 0.39 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 1zh5 s PRO 96 Cb 0.15 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.64 1zh5 s PRO 96 CO -0.03 -1.34 1.43 -0.51 0.04 0.00 0.00 177.00 176.59 1zh5 s LEU 97 N -5.65 4.37 0.43 -3.56 1.43 -1.26 -4.97 118.68 109.46 1zh5 s LEU 97 Ca 0.60 2.84 -0.26 0.00 -1.03 0.00 0.00 54.13 56.28 1zh5 s LEU 97 Cb -0.16 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1zh5 s LEU 97 CO 0.54 -0.73 1.37 -2.65 0.23 0.00 0.00 176.35 175.11 1zh5 n PRO 98 N 1.19 2.16 -2.11 1.29 -0.02 -1.26 -4.95 135.00 131.29 1zh5 n PRO 98 Ca 0.03 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 1zh5 n PRO 98 Cb 0.40 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 1zh5 n PRO 98 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1zh5 s GLU 99 N -2.29 4.29 -1.20 -0.52 2.12 -1.26 -4.93 118.70 114.91 1zh5 s GLU 99 Ca 0.60 2.14 -0.15 0.00 0.36 0.00 0.00 54.97 57.92 1zh5 s GLU 99 Cb -0.48 -3.25 0.15 0.00 0.26 0.00 0.00 34.13 30.81 1zh5 s GLU 99 CO 0.59 -0.49 1.45 0.08 -0.54 0.00 0.00 175.26 176.35 1zh5 s VAL 100 N 1.20 4.87 0.40 3.70 1.01 -1.26 -4.76 120.40 125.56 1zh5 s VAL 100 Ca 0.66 -2.43 0.08 0.00 0.00 0.00 0.00 61.98 60.29 1zh5 s VAL 100 Cb -0.38 -4.94 -0.00 0.00 0.00 0.00 0.00 36.38 31.05 1zh5 s VAL 100 CO 0.30 -1.67 0.50 0.42 0.00 0.00 0.00 175.10 174.65 1zh5 s THR 101 N 2.08 3.07 0.21 3.92 -4.23 -1.26 -4.97 115.64 114.46 1zh5 s THR 101 Ca 0.43 -1.10 -0.09 0.00 -1.18 0.00 0.00 61.69 59.75 1zh5 s THR 101 Cb -0.02 -3.06 0.15 0.00 1.34 0.00 0.00 72.50 70.91 1zh5 s THR 101 CO 0.00 -0.03 1.75 0.44 -0.54 0.00 0.00 174.62 176.24 1zh5 h ASP 102 N 0.79 0.25 -0.94 3.99 3.32 -2.00 -1.88 116.42 119.95 1zh5 h ASP 102 Ca -0.41 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 1zh5 h ASP 102 Cb 1.27 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 1zh5 h ASP 102 CO 0.50 0.15 0.55 -0.33 -1.72 0.00 0.00 179.24 178.38 1zh5 h GLU 103 N 0.42 1.28 -0.05 3.56 4.39 -1.96 -1.30 114.58 120.92 1zh5 h GLU 103 Ca 0.31 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 1zh5 h GLU 103 Cb 0.37 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1zh5 h GLU 103 CO -0.30 0.91 0.03 -0.92 -1.16 0.00 0.00 179.01 177.56 1zh5 h TYR 104 N 1.30 0.06 -0.42 4.33 3.20 -1.77 -2.60 116.97 121.07 1zh5 h TYR 104 Ca 0.33 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 1zh5 h TYR 104 Cb -0.03 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1zh5 h TYR 104 CO 0.01 0.11 -0.07 0.87 -1.64 0.00 0.00 178.16 177.44 1zh5 h LYS 105 N 0.00 0.73 -0.56 1.82 1.57 -1.11 -1.79 116.57 117.24 1zh5 h LYS 105 Ca 0.02 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1zh5 h LYS 105 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1zh5 h LYS 105 CO -0.00 0.78 0.08 -0.91 -0.57 0.00 0.00 179.45 178.83 1zh5 h ASN 106 N 0.67 0.86 -0.14 0.86 2.35 -1.23 -1.33 115.58 117.62 1zh5 h ASN 106 Ca 0.12 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1zh5 h ASN 106 Cb 0.51 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zh5 h ASN 106 CO 0.03 0.87 -0.06 -0.78 -1.65 0.00 0.00 177.43 175.84 1zh5 h ASP 107 N 0.85 0.29 -0.22 5.81 1.82 -1.04 -2.17 116.42 121.76 1zh5 h ASP 107 Ca 0.17 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1zh5 h ASP 107 Cb 0.39 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 1zh5 h ASP 107 CO 0.01 0.64 0.14 0.58 -1.61 0.00 0.00 179.24 179.00 1zh5 h VAL 108 N -0.06 1.06 -0.92 2.25 2.07 -1.29 -3.12 116.25 116.24 1zh5 h VAL 108 Ca 0.03 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1zh5 h VAL 108 Cb 0.53 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1zh5 h VAL 108 CO 0.02 0.05 0.60 0.50 0.02 0.00 0.00 177.57 178.76 1zh5 h LYS 109 N 0.30 1.10 0.00 1.57 3.64 -1.12 -1.95 116.57 120.11 1zh5 h LYS 109 Ca 0.08 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zh5 h LYS 109 Cb -0.03 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.54 1zh5 h LYS 109 CO -0.02 0.73 0.00 0.09 -2.27 0.00 0.00 179.45 177.98 1zh5 n ASN 110 N -4.45 0.24 -0.16 4.20 3.02 -0.83 -2.16 115.26 115.12 1zh5 n ASN 110 Ca 0.12 0.57 0.08 0.00 -0.03 0.00 0.00 54.58 55.33 1zh5 n ASN 110 Cb 0.12 -0.62 0.12 0.00 -0.61 0.00 0.00 39.78 38.79 1zh5 n ASN 110 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1zh5 n ARG 111 N -1.78 1.11 -4.05 3.52 1.85 -0.76 -4.82 116.66 111.73 1zh5 n ARG 111 Ca 0.02 -2.40 -0.33 0.00 -1.00 0.00 0.00 57.85 54.14 1zh5 n ARG 111 Cb 0.15 -1.36 -0.07 0.00 -1.05 0.00 0.00 32.46 30.14 1zh5 n ARG 111 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1zh5 s SER 112 N -2.64 5.86 -0.01 2.89 0.01 -0.92 -1.65 113.70 117.25 1zh5 s SER 112 Ca 0.28 0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.76 1zh5 s SER 112 Cb 0.25 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.74 1zh5 s SER 112 CO 0.02 0.29 -0.02 -0.69 0.41 0.00 0.00 173.24 173.25 1zh5 s VAL 113 N -1.20 0.18 -0.16 3.43 1.01 -0.54 -2.02 120.40 121.11 1zh5 s VAL 113 Ca 0.23 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 1zh5 s VAL 113 Cb -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1zh5 s VAL 113 CO 0.14 0.07 0.29 -0.47 0.00 0.00 0.00 175.10 175.13 1zh5 s TYR 114 N 0.14 3.47 -0.07 5.22 5.04 0.17 -1.20 117.35 130.12 1zh5 s TYR 114 Ca -0.01 0.60 0.02 0.00 -2.44 0.00 0.00 57.07 55.24 1zh5 s TYR 114 Cb -0.03 -2.33 0.02 0.00 0.35 0.00 0.00 41.96 39.97 1zh5 s TYR 114 CO -0.00 0.26 -0.10 0.42 -1.34 0.00 0.00 175.55 174.78 1zh5 s ILE 115 N 0.39 1.04 -0.07 3.14 1.01 -0.76 -1.70 121.20 124.24 1zh5 s ILE 115 Ca 0.17 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1zh5 s ILE 115 Cb -0.13 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.36 1zh5 s ILE 115 CO 0.04 0.34 -0.20 -0.75 0.00 0.00 0.00 174.94 174.37 1zh5 s LYS 116 N 0.91 2.39 0.00 2.79 2.20 -0.71 -0.92 119.74 126.40 1zh5 s LYS 116 Ca -0.10 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 1zh5 s LYS 116 Cb -0.15 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 34.26 1zh5 s LYS 116 CO 0.01 0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 1zh5 n GLY 117 N 3.41 -0.88 3.79 5.54 0.00 -0.81 -1.63 105.19 114.61 1zh5 n GLY 117 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1zh5 n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zh5 s PHE 118 N 0.00 3.37 0.73 1.61 0.40 -0.82 -4.88 117.98 118.38 1zh5 s PHE 118 Ca 0.00 1.67 -0.14 0.00 -0.60 0.00 0.00 56.93 57.86 1zh5 s PHE 118 Cb 0.00 -3.05 0.04 0.00 0.51 0.00 0.00 43.02 40.52 1zh5 s PHE 118 CO 0.00 -0.39 1.18 -1.25 0.70 0.00 0.00 175.22 175.46 1zh5 s PRO 119 N -2.47 2.20 0.52 0.24 0.04 -1.26 -4.45 135.00 129.81 1zh5 s PRO 119 Ca 0.57 1.64 0.31 0.00 0.04 0.00 0.00 61.00 63.56 1zh5 s PRO 119 Cb -0.20 -1.85 1.24 0.00 0.04 0.00 0.00 34.50 33.73 1zh5 s PRO 119 CO 0.25 -1.77 1.94 1.79 0.04 0.00 0.00 177.00 179.26 1zh5 h THR 120 N -0.38 0.17 -0.06 1.26 1.35 -1.92 -2.51 112.91 110.82 1zh5 h THR 120 Ca -0.47 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1zh5 h THR 120 Cb 1.28 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1zh5 h THR 120 CO 0.50 0.06 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 1zh5 n ASP 121 N -3.19 0.86 -4.77 5.36 5.75 -1.26 -4.63 116.55 114.67 1zh5 n ASP 121 Ca 0.00 -1.45 -0.38 0.00 -0.01 0.00 0.00 54.79 52.96 1zh5 n ASP 121 Cb 0.34 -0.03 -0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1zh5 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zh5 s ALA 122 N -1.93 3.08 0.31 2.12 0.00 -0.95 -5.05 121.76 119.33 1zh5 s ALA 122 Ca 0.35 1.09 0.06 0.00 0.00 0.00 0.00 51.96 53.47 1zh5 s ALA 122 Cb 0.18 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1zh5 s ALA 122 CO 0.29 -0.79 0.40 0.95 0.00 0.00 0.00 175.76 176.61 1zh5 s THR 123 N -1.39 4.33 0.23 0.00 -4.23 -1.26 -4.99 115.64 108.32 1zh5 s THR 123 Ca 0.61 -1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 59.99 1zh5 s THR 123 Cb -0.34 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.19 1zh5 s THR 123 CO 0.42 -0.22 1.80 0.25 -0.54 0.00 0.00 174.62 176.33 1zh5 h LEU 124 N 1.05 0.56 -0.52 4.79 5.85 -1.99 -1.66 115.31 123.38 1zh5 h LEU 124 Ca -0.47 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.39 1zh5 h LEU 124 Cb 1.25 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 1zh5 h LEU 124 CO 0.56 0.33 0.08 0.44 -0.34 0.00 0.00 178.44 179.51 1zh5 h ASP 125 N 0.69 -0.06 -0.56 1.25 5.19 -1.99 -0.29 116.42 120.66 1zh5 h ASP 125 Ca 0.35 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.91 1zh5 h ASP 125 Cb 0.32 0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.94 1zh5 h ASP 125 CO -0.24 -0.00 0.30 0.44 -3.12 0.00 0.00 179.24 176.62 1zh5 h ASP 126 N 0.21 0.44 -0.34 6.45 3.32 -1.74 -1.80 116.42 122.97 1zh5 h ASP 126 Ca 0.26 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.22 1zh5 h ASP 126 Cb 0.38 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1zh5 h ASP 126 CO -0.37 0.30 -0.25 0.40 -1.72 0.00 0.00 179.24 177.61 1zh5 h ILE 127 N 0.57 1.29 -0.66 0.35 2.04 -0.91 -2.56 117.51 117.63 1zh5 h ILE 127 Ca 0.24 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1zh5 h ILE 127 Cb 0.12 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1zh5 h ILE 127 CO -0.15 0.46 0.43 0.11 0.00 0.00 0.00 178.15 178.99 1zh5 h LYS 128 N 0.55 0.88 -0.26 2.37 1.57 -0.96 -1.82 116.57 118.90 1zh5 h LYS 128 Ca 0.07 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1zh5 h LYS 128 Cb 0.81 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zh5 h LYS 128 CO 0.07 0.59 0.16 1.49 -0.57 0.00 0.00 179.45 181.19 1zh5 h GLU 129 N 0.90 0.33 -0.79 3.15 4.81 -1.25 -2.54 114.58 119.17 1zh5 h GLU 129 Ca 0.24 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1zh5 h GLU 129 Cb -0.08 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1zh5 h GLU 129 CO -0.05 0.22 0.52 2.35 -0.73 0.00 0.00 179.01 181.32 1zh5 h TRP 130 N 0.34 0.89 0.00 0.92 7.01 -1.02 -2.38 115.95 121.70 1zh5 h TRP 130 Ca 0.10 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.12 1zh5 h TRP 130 Cb -0.03 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 26.74 1zh5 h TRP 130 CO -0.07 0.49 0.00 1.28 -2.79 0.00 0.00 178.44 177.35 1zh5 n LEU 131 N -4.47 0.30 -0.34 0.65 4.77 -0.73 -4.37 117.00 112.81 1zh5 n LEU 131 Ca 0.11 0.54 0.23 0.00 -0.03 0.00 0.00 56.01 56.87 1zh5 n LEU 131 Cb 0.18 -0.46 0.47 0.00 -2.33 0.00 0.00 43.42 41.28 1zh5 n LEU 131 CO 0.34 -0.17 1.13 -0.33 -1.33 0.00 0.00 177.39 177.03 1zh5 h GLU 132 N 0.00 0.34 -0.37 3.23 5.08 -1.09 -1.44 114.58 120.33 1zh5 h GLU 132 Ca 0.00 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1zh5 h GLU 132 Cb 0.49 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1zh5 h GLU 132 CO 0.00 0.23 0.03 -0.25 -1.00 0.00 0.00 179.01 178.01 1zh5 n ASP 133 N -5.01 3.48 -0.70 1.42 8.00 -1.26 -4.60 116.55 117.88 1zh5 n ASP 133 Ca 0.31 -3.33 0.10 0.00 0.71 0.00 0.00 54.79 52.58 1zh5 n ASP 133 Cb 0.97 -0.61 0.06 0.00 -0.02 0.00 0.00 41.12 41.52 1zh5 n ASP 133 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zh5 n LYS 134 N -0.72 1.71 0.00 -1.24 4.76 -0.54 -5.08 118.16 117.05 1zh5 n LYS 134 Ca 0.29 -1.48 0.00 0.00 -2.87 0.00 0.00 58.31 54.25 1zh5 n LYS 134 Cb 1.02 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 1zh5 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zh5 n GLY 135 N 1.17 2.54 3.65 0.72 0.00 -1.26 -4.73 105.19 107.28 1zh5 n GLY 135 Ca 0.11 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1zh5 n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zh5 s GLN 136 N -2.43 4.07 -0.14 1.61 0.74 -1.26 -4.94 119.66 117.31 1zh5 s GLN 136 Ca 0.00 1.55 -0.05 0.00 0.05 0.00 0.00 55.36 56.91 1zh5 s GLN 136 Cb 0.00 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 1zh5 s GLN 136 CO 0.00 -0.92 0.02 0.08 -0.55 0.00 0.00 175.29 173.92 1zh5 s VAL 137 N 4.01 4.46 -0.06 1.34 1.01 -1.26 -1.77 120.40 128.12 1zh5 s VAL 137 Ca 0.58 -0.16 0.18 0.00 0.00 0.00 0.00 61.98 62.58 1zh5 s VAL 137 Cb -0.21 -2.96 -0.28 0.00 0.00 0.00 0.00 36.38 32.93 1zh5 s VAL 137 CO 0.20 0.52 0.33 0.18 0.00 0.00 0.00 175.10 176.33 1zh5 n LEU 138 N 3.05 0.00 -3.67 3.92 4.77 0.37 -4.94 117.00 120.49 1zh5 n LEU 138 Ca -0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.66 1zh5 n LEU 138 Cb 0.53 0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 1zh5 n LEU 138 CO 0.32 0.11 0.25 0.21 -1.33 0.00 0.00 177.39 176.95 1zh5 s ASN 139 N -4.45 -0.55 -0.14 -1.43 2.47 -1.22 -4.89 114.94 104.74 1zh5 s ASN 139 Ca -0.07 0.92 0.00 0.00 0.42 0.00 0.00 52.86 54.13 1zh5 s ASN 139 Cb 0.11 0.93 0.02 0.00 -1.45 0.00 0.00 41.25 40.86 1zh5 s ASN 139 CO 0.78 -0.30 -0.13 -0.63 -3.72 0.00 0.00 177.10 173.10 1zh5 s ILE 140 N -0.17 1.48 0.00 -5.21 1.01 -1.26 -1.60 121.20 115.44 1zh5 s ILE 140 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1zh5 s ILE 140 Cb -0.03 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.04 1zh5 s ILE 140 CO 0.03 0.44 0.00 1.67 0.00 0.00 0.00 174.94 177.08 1zh5 n GLN 141 N 4.71 3.66 -3.75 2.79 7.27 0.24 -5.01 117.38 127.29 1zh5 n GLN 141 Ca -0.17 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.77 1zh5 n GLN 141 Cb 0.50 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 33.01 1zh5 n GLN 141 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1zh5 s ARG 143 N 1.78 0.12 0.12 3.69 0.52 -0.77 -1.88 118.95 122.53 1zh5 s ARG 143 Ca 0.00 0.38 0.05 0.00 -0.52 0.00 0.00 55.73 55.64 1zh5 s ARG 143 Cb 0.00 -0.13 -0.04 0.00 0.52 0.00 0.00 34.95 35.30 1zh5 s ARG 143 CO 0.00 -0.15 -0.13 1.03 0.02 0.00 0.00 175.30 176.08 1zh5 s ARG 144 N 1.04 0.99 1.01 3.54 0.52 -1.26 -0.70 118.95 124.09 1zh5 s ARG 144 Ca -0.08 -1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 53.74 1zh5 s ARG 144 Cb -0.10 -0.81 0.20 0.00 0.52 0.00 0.00 34.95 34.76 1zh5 s ARG 144 CO -0.06 0.15 1.19 0.95 0.02 0.00 0.00 175.30 177.55 1zh5 s THR 145 N -2.27 1.88 0.32 0.02 -4.23 -0.56 -4.89 115.64 105.92 1zh5 s THR 145 Ca 0.09 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.70 1zh5 s THR 145 Cb -0.04 -2.76 0.32 0.00 1.34 0.00 0.00 72.50 71.36 1zh5 s THR 145 CO 0.02 0.00 1.68 -0.07 -0.54 0.00 0.00 174.62 175.71 1zh5 h LEU 146 N -1.85 0.47 -2.84 4.79 3.38 -2.02 -1.08 115.31 116.16 1zh5 h LEU 146 Ca -0.47 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zh5 h LEU 146 Cb 1.29 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1zh5 h LEU 146 CO 0.46 -0.07 0.00 1.41 0.09 0.00 0.00 178.44 180.34 1zh5 n HIS 147 N -5.03 1.38 -1.04 1.13 8.25 -1.26 -4.93 115.22 113.71 1zh5 n HIS 147 Ca 0.28 -0.54 -0.01 0.00 -0.26 0.00 0.00 57.72 57.19 1zh5 n HIS 147 Cb 0.85 -0.24 -0.01 0.00 1.12 0.00 0.00 29.99 31.72 1zh5 n HIS 147 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zh5 n LYS 148 N 0.97 -0.31 -2.46 -0.41 5.02 -0.41 -5.04 118.16 115.52 1zh5 n LYS 148 Ca 0.23 0.29 -0.39 0.00 -2.02 0.00 0.00 58.31 56.43 1zh5 n LYS 148 Cb 0.83 -3.70 -0.04 0.00 -0.02 0.00 0.00 35.03 32.10 1zh5 n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zh5 s ALA 149 N -1.95 3.27 0.02 7.82 0.00 -1.26 -4.74 121.76 124.93 1zh5 s ALA 149 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 1zh5 s ALA 149 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1zh5 s ALA 149 CO 0.00 -0.24 1.29 0.12 0.00 0.00 0.00 175.76 176.92 1zh5 s PHE 150 N -1.35 3.17 -0.25 0.00 5.36 -1.26 -1.50 117.98 122.15 1zh5 s PHE 150 Ca 0.50 1.08 0.28 0.00 -0.96 0.00 0.00 56.93 57.84 1zh5 s PHE 150 Cb -0.29 -3.53 0.96 0.00 -0.34 0.00 0.00 43.02 39.81 1zh5 s PHE 150 CO 0.37 -1.80 1.81 0.87 -1.46 0.00 0.00 175.22 175.01 1zh5 h LYS 151 N 7.28 0.00 0.00 10.12 1.57 -1.26 -3.45 116.57 130.84 1zh5 h LYS 151 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1zh5 h LYS 151 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1zh5 h LYS 151 CO 0.86 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.15 1zh5 n GLY 152 N 0.47 0.75 3.40 3.86 0.00 -1.26 -4.95 105.19 107.47 1zh5 n GLY 152 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1zh5 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zh5 s SER 153 N -2.70 3.31 0.09 1.61 1.04 -1.26 -1.93 113.70 113.86 1zh5 s SER 153 Ca 0.00 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.63 1zh5 s SER 153 Cb 0.00 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 1zh5 s SER 153 CO 0.00 0.13 -0.07 0.27 0.98 0.00 0.00 173.24 174.55 1zh5 s ILE 154 N -1.47 0.71 -0.08 -1.02 -4.36 -0.10 -1.85 121.20 113.03 1zh5 s ILE 154 Ca 0.18 -1.82 -0.01 0.00 -0.26 0.00 0.00 60.65 58.74 1zh5 s ILE 154 Cb -0.09 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 42.05 1zh5 s ILE 154 CO 0.08 -0.79 -0.02 -0.36 0.24 0.00 0.00 174.94 174.09 1zh5 s PHE 155 N -3.26 3.09 0.01 1.37 2.99 -0.79 -1.83 117.98 119.56 1zh5 s PHE 155 Ca 0.09 0.14 0.05 0.00 0.00 0.00 0.00 56.93 57.20 1zh5 s PHE 155 Cb 0.03 -1.77 -0.02 0.00 0.00 0.00 0.00 43.02 41.27 1zh5 s PHE 155 CO -0.04 0.42 -0.14 0.08 -0.00 0.00 0.00 175.22 175.55 1zh5 s VAL 156 N -0.85 1.11 -0.21 -0.44 1.01 -0.34 -0.59 120.40 120.10 1zh5 s VAL 156 Ca 0.13 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1zh5 s VAL 156 Cb -0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1zh5 s VAL 156 CO 0.02 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 174.59 1zh5 s VAL 157 N -0.55 3.71 0.49 2.92 1.01 -0.63 -1.46 120.40 125.89 1zh5 s VAL 157 Ca 0.04 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1zh5 s VAL 157 Cb -0.06 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1zh5 s VAL 157 CO 0.00 0.43 0.79 -0.36 0.00 0.00 0.00 175.10 175.96 1zh5 s PHE 158 N 1.18 3.49 0.37 5.22 0.40 -0.66 -0.48 117.98 127.49 1zh5 s PHE 158 Ca 0.03 0.73 0.11 0.00 -0.60 0.00 0.00 56.93 57.20 1zh5 s PHE 158 Cb -0.15 -2.36 0.71 0.00 0.51 0.00 0.00 43.02 41.74 1zh5 s PHE 158 CO 0.00 -0.36 1.84 0.38 0.70 0.00 0.00 175.22 177.78 1zh5 h ASP 159 N 0.19 0.08 -5.22 1.36 2.03 -1.68 -3.45 116.42 109.74 1zh5 h ASP 159 Ca -0.47 -0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 55.72 1zh5 h ASP 159 Cb 1.22 -0.02 -0.12 0.00 -0.83 0.00 0.00 39.33 39.57 1zh5 h ASP 159 CO 0.61 0.40 -0.27 -0.94 -1.03 0.00 0.00 179.24 178.01 1zh5 s SER 160 N -6.92 0.00 0.36 4.15 1.04 -1.26 -5.04 113.70 106.03 1zh5 s SER 160 Ca -0.04 -0.78 0.07 0.00 0.48 0.00 0.00 55.95 55.69 1zh5 s SER 160 Cb 0.15 0.44 0.69 0.00 0.10 0.00 0.00 66.02 67.40 1zh5 s SER 160 CO 0.73 -0.89 1.89 0.40 0.98 0.00 0.00 173.24 176.35 1zh5 h ILE 161 N 2.52 1.19 -0.29 -1.02 2.04 -1.89 -2.53 117.51 117.53 1zh5 h ILE 161 Ca -0.32 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1zh5 h ILE 161 Cb 1.23 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1zh5 h ILE 161 CO 0.48 0.26 0.13 -0.33 0.00 0.00 0.00 178.15 178.69 1zh5 h GLU 162 N 0.35 0.42 -0.60 2.37 3.07 -1.96 -0.86 114.58 117.37 1zh5 h GLU 162 Ca 0.07 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 1zh5 h GLU 162 Cb 0.37 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1zh5 h GLU 162 CO 0.02 0.41 0.09 0.77 -1.40 0.00 0.00 179.01 178.90 1zh5 h SER 163 N 0.32 0.93 -0.28 1.42 0.02 -1.95 -2.32 113.55 111.69 1zh5 h SER 163 Ca 0.10 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 1zh5 h SER 163 Cb 0.14 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1zh5 h SER 163 CO -0.01 0.93 0.02 0.00 -1.14 0.00 0.00 176.83 176.63 1zh5 h ALA 164 N 1.18 0.38 -0.60 3.77 0.00 -1.25 -2.62 119.26 120.12 1zh5 h ALA 164 Ca 0.19 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zh5 h ALA 164 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zh5 h ALA 164 CO 0.01 0.09 0.40 0.87 0.00 0.00 0.00 179.25 180.62 1zh5 h LYS 165 N 0.28 0.78 -0.52 0.00 1.57 -1.12 -0.54 116.57 117.02 1zh5 h LYS 165 Ca 0.08 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1zh5 h LYS 165 Cb 0.39 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1zh5 h LYS 165 CO 0.01 0.52 0.31 -0.22 -0.57 0.00 0.00 179.45 179.50 1zh5 h LYS 166 N 0.80 0.60 0.25 3.15 3.64 -1.32 -1.53 116.57 122.16 1zh5 h LYS 166 Ca 0.23 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1zh5 h LYS 166 Cb -0.08 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1zh5 h LYS 166 CO -0.06 0.40 -0.12 0.35 -2.27 0.00 0.00 179.45 177.75 1zh5 h PHE 167 N 0.62 -0.31 -0.27 1.91 3.57 -1.21 -3.19 116.94 118.06 1zh5 h PHE 167 Ca 0.21 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1zh5 h PHE 167 Cb 0.03 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1zh5 h PHE 167 CO -0.07 -0.16 0.00 0.28 -2.23 0.00 0.00 178.31 176.14 1zh5 h VAL 168 N -0.38 1.16 -0.00 1.41 2.07 -0.82 -3.01 116.25 116.68 1zh5 h VAL 168 Ca -0.03 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zh5 h VAL 168 Cb 0.29 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1zh5 h VAL 168 CO 0.06 0.21 -0.13 -0.62 0.02 0.00 0.00 177.57 177.11 1zh5 n GLU 169 N -4.33 0.73 -2.50 1.57 1.02 -0.60 -4.84 120.64 111.70 1zh5 n GLU 169 Ca 0.01 -0.28 -0.43 0.00 -0.02 0.00 0.00 57.16 56.44 1zh5 n GLU 169 Cb 0.21 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 1zh5 n GLU 169 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zh5 s THR 170 N -2.46 4.36 0.04 2.62 2.01 -1.14 -5.00 115.64 116.07 1zh5 s THR 170 Ca 0.29 1.67 -0.02 0.00 0.31 0.00 0.00 61.69 63.94 1zh5 s THR 170 Cb 0.20 -4.07 -0.27 0.00 0.01 0.00 0.00 72.50 68.37 1zh5 s THR 170 CO 0.48 -0.04 1.00 1.55 -0.69 0.00 0.00 174.62 176.91 1zh5 h PRO 171 N 7.57 0.22 -1.74 4.92 0.13 -1.90 -3.40 132.00 137.80 1zh5 h PRO 171 Ca -0.31 -0.37 -0.65 0.00 -0.87 0.00 0.00 66.00 63.81 1zh5 h PRO 171 Cb 1.14 0.14 -0.37 0.00 0.13 0.00 0.00 31.00 32.03 1zh5 h PRO 171 CO 0.90 1.11 -0.18 0.41 -0.23 0.00 0.00 178.00 180.01 1zh5 n GLY 172 N 1.58 5.85 3.75 1.56 0.00 -1.26 -5.05 105.19 111.62 1zh5 n GLY 172 Ca -0.12 -2.69 -0.40 0.00 0.00 0.00 0.00 46.02 42.82 1zh5 n GLY 172 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zh5 s GLN 173 N -3.71 4.47 0.06 1.61 -0.21 -1.26 -5.04 119.66 115.58 1zh5 s GLN 173 Ca 0.49 1.02 0.02 0.00 0.02 0.00 0.00 55.36 56.90 1zh5 s GLN 173 Cb 0.39 -3.35 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 1zh5 s GLN 173 CO -0.24 0.32 -0.07 0.15 -2.12 0.00 0.00 175.29 173.33 1zh5 s LYS 174 N -0.15 0.60 -0.33 2.91 1.02 -1.26 -2.46 119.74 120.07 1zh5 s LYS 174 Ca 0.37 -0.96 -0.07 0.00 0.02 0.00 0.00 55.97 55.33 1zh5 s LYS 174 Cb -0.20 -0.18 0.03 0.00 -0.52 0.00 0.00 37.83 36.95 1zh5 s LYS 174 CO 0.22 0.01 0.11 -0.47 -0.92 0.00 0.00 175.35 174.30 1zh5 s TYR 175 N -2.28 3.22 0.00 3.18 5.04 -0.67 -4.96 117.35 120.87 1zh5 s TYR 175 Ca -0.03 -1.21 0.00 0.00 -2.44 0.00 0.00 57.07 53.39 1zh5 s TYR 175 Cb -0.04 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1zh5 s TYR 175 CO -0.02 -0.67 0.00 1.63 -1.34 0.00 0.00 175.55 175.15 1zh5 n LYS 176 N 4.86 0.00 0.06 4.97 5.02 -1.26 -1.63 118.16 130.17 1zh5 n LYS 176 Ca -0.13 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.29 1zh5 n LYS 176 Cb 0.46 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.77 1zh5 n LYS 176 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1zh5 n GLU 177 N 6.95 0.21 -4.31 1.97 0.00 -1.26 -4.95 120.64 119.25 1zh5 n GLU 177 Ca 0.00 0.10 -0.35 0.00 0.00 0.00 0.00 57.16 56.91 1zh5 n GLU 177 Cb 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 31.44 29.67 1zh5 n GLU 177 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1zh5 s THR 178 N -3.11 4.38 0.28 3.84 -1.32 -0.65 -5.08 115.64 113.98 1zh5 s THR 178 Ca 0.09 -0.21 -0.29 0.00 -1.21 0.00 0.00 61.69 60.07 1zh5 s THR 178 Cb 0.14 -2.87 -0.10 0.00 -1.51 0.00 0.00 72.50 68.17 1zh5 s THR 178 CO 0.66 0.58 1.22 -1.81 -2.21 0.00 0.00 174.62 173.06 1zh5 s ASP 179 N -0.62 7.00 0.01 8.08 1.01 -1.26 -1.68 116.67 129.22 1zh5 s ASP 179 Ca 0.10 2.45 -0.01 0.00 0.71 0.00 0.00 52.55 55.80 1zh5 s ASP 179 Cb -0.12 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 1zh5 s ASP 179 CO 0.02 -0.37 0.12 -0.76 0.21 0.00 0.00 175.17 174.39 1zh5 s LEU 180 N -1.25 4.05 -0.23 1.23 1.43 -1.03 -4.78 118.68 118.10 1zh5 s LEU 180 Ca 0.49 0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1zh5 s LEU 180 Cb -0.36 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 1zh5 s LEU 180 CO 0.45 0.25 0.23 -0.22 0.23 0.00 0.00 176.35 177.29 1zh5 s LEU 181 N -1.94 4.12 -0.13 1.79 2.96 -0.64 -4.91 118.68 119.94 1zh5 s LEU 181 Ca 0.26 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1zh5 s LEU 181 Cb -0.12 -2.23 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1zh5 s LEU 181 CO 0.17 0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.48 1zh5 s ILE 182 N 1.17 1.27 0.03 6.68 1.01 -1.26 -1.74 121.20 128.36 1zh5 s ILE 182 Ca 0.11 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1zh5 s ILE 182 Cb -0.14 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1zh5 s ILE 182 CO 0.06 0.41 -0.07 -0.76 0.00 0.00 0.00 174.94 174.57 1zh5 s LEU 183 N 1.56 2.17 0.49 2.97 1.43 -0.69 -5.02 118.68 121.59 1zh5 s LEU 183 Ca 0.04 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.52 1zh5 s LEU 183 Cb -0.13 -0.21 -0.07 0.00 0.03 0.00 0.00 46.19 45.81 1zh5 s LEU 183 CO -0.09 -0.10 1.34 -0.36 0.23 0.00 0.00 176.35 177.37 1zh5 s PHE 184 N -0.93 2.49 0.43 0.29 0.40 -1.26 -0.66 117.98 118.74 1zh5 s PHE 184 Ca -0.05 1.38 0.13 0.00 -0.60 0.00 0.00 56.93 57.78 1zh5 s PHE 184 Cb -0.07 -3.74 1.00 0.00 0.51 0.00 0.00 43.02 40.72 1zh5 s PHE 184 CO 0.00 -2.58 1.99 -0.22 0.70 0.00 0.00 175.22 175.11 1zh5 h LYS 185 N 1.92 0.42 -0.86 0.44 3.64 -1.68 0.21 116.57 120.67 1zh5 h LYS 185 Ca -0.50 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 58.99 1zh5 h LYS 185 Cb 1.28 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 1zh5 h LYS 185 CO 0.59 0.28 0.46 -0.44 -2.27 0.00 0.00 179.45 178.07 1zh5 h ASP 186 N 0.43 0.59 1.55 4.20 5.19 -1.83 -1.76 116.42 124.79 1zh5 h ASP 186 Ca 0.27 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 1zh5 h ASP 186 Cb 0.47 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1zh5 h ASP 186 CO -0.07 0.26 0.00 0.44 -3.12 0.00 0.00 179.24 176.75 1zh5 h ASP 187 N 0.68 0.00 -3.79 6.45 3.32 -0.95 -3.45 116.42 118.68 1zh5 h ASP 187 Ca 0.46 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 57.02 1zh5 h ASP 187 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1zh5 h ASP 187 CO -0.34 0.00 0.15 -0.47 -1.72 0.00 0.00 179.24 176.86 1zh5 s TYR 188 N -3.13 3.43 0.00 4.55 5.04 -0.66 -4.97 117.35 121.61 1zh5 s TYR 188 Ca 0.10 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 1zh5 s TYR 188 Cb 0.11 -2.54 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1zh5 s TYR 188 CO 0.60 -0.07 0.00 1.19 -1.34 0.00 0.00 175.55 175.93