#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9q h ARG 2 N 0.00 0.00 -1.01 -1.24 -0.00 -2.04 0.49 114.38 110.58 1z9q h ARG 2 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 59.98 59.31 1z9q h ARG 2 Cb 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 29.97 29.68 1z9q h ARG 2 CO 0.00 0.00 0.86 -1.33 -0.00 0.00 0.00 179.97 179.50 1z9q n MET 3 N -4.08 2.66 -0.74 0.08 2.81 -1.26 -4.13 117.12 112.46 1z9q n MET 3 Ca 0.09 -3.25 -0.04 0.00 -1.81 0.00 0.00 57.70 52.69 1z9q n MET 3 Cb 0.61 -2.28 -0.04 0.00 -0.71 0.00 0.00 33.22 30.81 1z9q n MET 3 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z9q n ALA 4 N -0.91 2.46 -2.30 3.04 0.00 0.16 -5.14 120.51 117.81 1z9q n ALA 4 Ca 0.62 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.53 1z9q n ALA 4 Cb 0.70 -0.21 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 1z9q n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9q s ALA 5 N 0.00 1.75 0.49 0.00 0.00 -1.20 -4.97 121.76 117.83 1z9q s ALA 5 Ca 0.00 -1.59 -0.22 0.00 0.00 0.00 0.00 51.96 50.16 1z9q s ALA 5 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.05 1z9q s ALA 5 CO 0.00 -0.02 1.15 -1.25 0.00 0.00 0.00 175.76 175.64 1z9q s PRO 6 N -3.70 3.60 -0.29 0.00 0.04 -1.26 -4.84 135.00 128.55 1z9q s PRO 6 Ca 0.20 1.71 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 1z9q s PRO 6 Cb 0.01 -2.24 0.17 0.00 0.04 0.00 0.00 34.50 32.48 1z9q s PRO 6 CO 0.04 -0.67 1.12 -0.98 0.04 0.00 0.00 177.00 176.55 1z9q s ARG 7 N -2.94 0.25 -0.10 4.56 1.70 -1.20 -4.30 118.95 116.93 1z9q s ARG 7 Ca 0.67 0.41 0.04 0.00 -0.47 0.00 0.00 55.73 56.37 1z9q s ARG 7 Cb -0.27 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.18 1z9q s ARG 7 CO 0.31 -0.05 -0.22 0.00 -1.08 0.00 0.00 175.30 174.27 1z9q s ALA 8 N 1.03 2.02 -0.25 7.88 0.00 -1.00 -1.00 121.76 130.44 1z9q s ALA 8 Ca -0.06 -0.88 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 1z9q s ALA 8 Cb -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1z9q s ALA 8 CO -0.12 0.24 0.99 -2.00 0.00 0.00 0.00 175.76 174.87 1z9q s GLU 9 N 0.43 4.19 -0.24 0.00 2.12 -0.40 -1.65 118.70 123.16 1z9q s GLU 9 Ca -0.17 1.19 -0.30 0.00 0.36 0.00 0.00 54.97 56.04 1z9q s GLU 9 Cb -0.17 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.48 1z9q s GLU 9 CO 0.07 -0.66 2.20 0.00 -0.54 0.00 0.00 175.26 176.33 1z9q n ALA 10 N 6.36 1.60 0.23 6.30 0.00 -1.26 -0.42 120.51 133.32 1z9q n ALA 10 Ca 0.10 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1z9q n ALA 10 Cb 0.47 -2.82 0.46 0.00 0.00 0.00 0.00 19.45 17.56 1z9q n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z9q h LEU 11 N 14.23 0.00 0.00 0.00 3.38 -1.85 0.72 115.31 131.79 1z9q h LEU 11 Ca -0.38 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.33 1z9q h LEU 11 Cb 1.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1z9q h LEU 11 CO 0.97 0.18 -0.22 0.49 0.09 0.00 0.00 178.44 179.96 1z9q n PHE 12 N -3.31 -0.81 -3.34 1.13 3.01 -1.25 -4.83 117.46 108.06 1z9q n PHE 12 Ca 0.01 -1.77 -0.40 0.00 1.01 0.00 0.00 57.45 56.30 1z9q n PHE 12 Cb 0.43 0.28 -0.09 0.00 -0.01 0.00 0.00 39.48 40.09 1z9q n PHE 12 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z9q s ASP 13 N -2.54 6.27 0.19 4.37 1.11 -1.26 -2.28 116.67 122.53 1z9q s ASP 13 Ca 0.24 0.12 0.06 0.00 0.18 0.00 0.00 52.55 53.14 1z9q s ASP 13 Cb 0.00 -2.23 -0.04 0.00 1.07 0.00 0.00 42.92 41.73 1z9q s ASP 13 CO 0.17 -0.30 0.15 0.12 1.18 0.00 0.00 175.17 176.50 1z9q s PHE 14 N 2.16 3.13 -0.30 4.23 5.36 -0.50 -4.91 117.98 127.15 1z9q s PHE 14 Ca 0.16 -0.05 0.04 0.00 -0.96 0.00 0.00 56.93 56.11 1z9q s PHE 14 Cb -0.16 -1.48 0.17 0.00 -0.34 0.00 0.00 43.02 41.22 1z9q s PHE 14 CO 0.11 0.52 0.47 0.99 -1.46 0.00 0.00 175.22 175.85 1z9q s THR 15 N -1.87 -0.74 0.00 0.12 2.01 -1.26 -2.60 115.64 111.29 1z9q s THR 15 Ca 0.31 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1z9q s THR 15 Cb -0.09 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1z9q s THR 15 CO 0.24 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1z9q n GLY 16 N 5.28 -3.23 0.00 4.40 0.00 -1.03 -4.99 105.19 105.62 1z9q n GLY 16 Ca 0.03 -1.26 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 1z9q n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z9q n ASN 17 N -1.39 4.46 -3.46 1.61 5.15 -1.26 -5.01 115.26 115.36 1z9q n ASN 17 Ca 0.00 -0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.76 1z9q n ASN 17 Cb 0.00 0.29 -0.08 0.00 -0.53 0.00 0.00 39.78 39.47 1z9q n ASN 17 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1z9q n SER 18 N -2.23 -0.19 -0.26 1.20 3.41 -1.26 -5.01 113.62 109.27 1z9q n SER 18 Ca -0.01 -3.24 0.12 0.00 -0.26 0.00 0.00 58.87 55.48 1z9q n SER 18 Cb 0.52 1.53 0.38 0.00 -0.26 0.00 0.00 64.21 66.38 1z9q n SER 18 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1z9q h LYS 19 N 0.00 0.68 0.00 4.33 2.10 -1.99 0.23 116.57 121.92 1z9q h LYS 19 Ca -0.26 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1z9q h LYS 19 Cb 1.23 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1z9q h LYS 19 CO 0.39 0.45 -0.01 -0.07 -2.00 0.00 0.00 179.45 178.22 1z9q h LEU 20 N 0.70 0.00 -9.20 7.07 -0.00 -1.96 -3.36 115.31 108.55 1z9q h LEU 20 Ca 0.44 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.67 1z9q h LEU 20 Cb 0.68 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.20 1z9q h LEU 20 CO -0.20 0.01 -0.58 -1.61 -0.00 0.00 0.00 178.44 176.06 1z9q s GLU 21 N -4.45 3.58 0.41 1.13 2.02 0.81 -0.09 118.70 122.12 1z9q s GLU 21 Ca -0.05 -0.35 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 1z9q s GLU 21 Cb 0.14 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.24 1z9q s GLU 21 CO 0.51 0.47 0.81 -1.17 0.02 0.00 0.00 175.26 175.90 1z9q s LEU 22 N -0.20 3.83 -0.20 1.80 2.96 0.84 -4.53 118.68 123.17 1z9q s LEU 22 Ca 0.07 1.26 -0.03 0.00 -0.22 0.00 0.00 54.13 55.21 1z9q s LEU 22 Cb -0.12 -4.14 0.06 0.00 0.50 0.00 0.00 46.19 42.49 1z9q s LEU 22 CO 0.02 -0.40 0.05 0.20 -1.32 0.00 0.00 176.35 174.89 1z9q s ASN 23 N -2.97 2.95 0.23 3.68 0.01 -1.26 -2.46 114.94 115.13 1z9q s ASN 23 Ca 0.54 -0.87 0.01 0.00 -0.71 0.00 0.00 52.86 51.82 1z9q s ASN 23 Cb -0.10 -0.58 -0.00 0.00 0.41 0.00 0.00 41.25 40.98 1z9q s ASN 23 CO 0.28 -0.32 0.02 2.22 -1.51 0.00 0.00 177.10 177.80 1z9q n PHE 24 N 5.06 0.42 -4.32 2.20 1.16 -1.07 -4.93 117.46 115.99 1z9q n PHE 24 Ca -0.08 -1.22 -0.17 0.00 -1.87 0.00 0.00 57.45 54.11 1z9q n PHE 24 Cb 0.47 -0.11 -0.10 0.00 -1.61 0.00 0.00 39.48 38.12 1z9q n PHE 24 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1z9q s LYS 25 N -2.84 1.29 -0.60 3.97 -0.14 -1.26 -1.41 119.74 118.75 1z9q s LYS 25 Ca 0.03 -1.64 -0.26 0.00 -1.36 0.00 0.00 55.97 52.74 1z9q s LYS 25 Cb 0.00 -0.62 -0.10 0.00 -1.68 0.00 0.00 37.83 35.43 1z9q s LYS 25 CO 0.02 -0.06 2.43 0.00 -0.76 0.00 0.00 175.35 176.98 1z9q n ALA 26 N -0.38 0.65 0.00 5.17 0.00 -0.97 -0.74 120.51 124.25 1z9q n ALA 26 Ca -0.06 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1z9q n ALA 26 Cb 0.63 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.91 1z9q n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9q n GLY 27 N 6.22 1.49 0.13 0.00 0.00 0.24 -4.94 105.19 108.32 1z9q n GLY 27 Ca 0.42 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 1z9q n GLY 27 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z9q h ASP 28 N 0.00 0.51 -4.21 1.61 5.19 -1.15 -3.46 116.42 114.91 1z9q h ASP 28 Ca 0.00 -0.88 0.00 0.00 -0.62 0.00 0.00 57.03 55.53 1z9q h ASP 28 Cb 0.00 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.35 1z9q h ASP 28 CO 0.00 1.35 -0.72 0.52 -3.12 0.00 0.00 179.24 177.27 1z9q n VAL 29 N -4.14-10.55 -3.80 -1.35 0.31 -1.26 -4.88 118.33 92.67 1z9q n VAL 29 Ca -0.13 2.42 -0.21 0.00 -0.01 0.00 0.00 64.34 66.41 1z9q n VAL 29 Cb 0.78 -5.11 -0.03 0.00 -0.91 0.00 0.00 33.84 28.58 1z9q n VAL 29 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z9q s ILE 30 N -0.42 3.77 -0.67 2.52 1.09 -0.66 -4.83 121.20 122.01 1z9q s ILE 30 Ca 0.00 -1.30 0.23 0.00 -1.10 0.00 0.00 60.65 58.48 1z9q s ILE 30 Cb 0.00 -3.26 -0.08 0.00 -1.06 0.00 0.00 42.46 38.06 1z9q s ILE 30 CO 0.00 -0.20 1.11 0.49 -0.10 0.00 0.00 174.94 176.24 1z9q n PHE 31 N -1.39 0.27 -1.78 3.97 3.01 -1.25 -2.36 117.46 117.93 1z9q n PHE 31 Ca -0.02 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1z9q n PHE 31 Cb 0.59 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1z9q n PHE 31 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1z9q n LEU 32 N -1.92 -5.26 -0.07 4.37 4.77 -1.26 -4.11 117.00 113.51 1z9q n LEU 32 Ca 0.03 2.49 -0.13 0.00 -0.03 0.00 0.00 56.01 58.37 1z9q n LEU 32 Cb 0.42 -2.69 -0.14 0.00 -2.33 0.00 0.00 43.42 38.68 1z9q n LEU 32 CO 0.39 -1.54 -0.98 0.18 -1.33 0.00 0.00 177.39 174.11 1z9q n LEU 33 N 1.47 1.19 -3.58 2.23 4.77 0.11 -4.87 117.00 118.33 1z9q n LEU 33 Ca 0.00 0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.13 1z9q n LEU 33 Cb 0.00 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1z9q n LEU 33 CO 0.00 0.61 1.20 -0.44 -1.33 0.00 0.00 177.39 177.43 1z9q s SER 34 N -6.07 -0.01 -0.11 -1.43 0.01 -1.12 -4.99 113.70 99.99 1z9q s SER 34 Ca -0.15 -0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.06 1z9q s SER 34 Cb 0.07 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 1z9q s SER 34 CO 0.77 -0.05 -0.02 -0.60 0.41 0.00 0.00 173.24 173.75 1z9q s ARG 35 N -2.07 3.22 -0.14 12.44 3.52 -1.26 -0.06 118.95 134.60 1z9q s ARG 35 Ca 0.16 -0.46 -0.28 0.00 -0.13 0.00 0.00 55.73 55.01 1z9q s ARG 35 Cb 0.07 -2.83 -0.25 0.00 -1.56 0.00 0.00 34.95 30.38 1z9q s ARG 35 CO -0.06 0.53 0.74 0.82 -0.81 0.00 0.00 175.30 176.52 1z9q h ILE 36 N 4.51 1.75 0.00 4.11 1.08 -1.65 -3.47 117.51 123.83 1z9q h ILE 36 Ca -0.44 -2.33 0.00 0.00 -0.39 0.00 0.00 64.86 61.71 1z9q h ILE 36 Cb 1.19 3.32 0.00 0.00 -3.07 0.00 0.00 36.82 38.25 1z9q h ILE 36 CO 0.58 0.59 0.00 -0.46 -0.69 0.00 0.00 178.15 178.17 1z9q n ASN 37 N -4.61 0.00 0.00 1.72 0.23 -1.13 -5.03 115.26 106.44 1z9q n ASN 37 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 1z9q n ASN 37 Cb 0.48 0.32 0.00 0.00 -2.08 0.00 0.00 39.78 38.50 1z9q n ASN 37 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1z9q n LYS 38 N -2.36 0.00 0.05 -3.83 2.85 -1.26 -4.93 118.16 108.68 1z9q n LYS 38 Ca 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.37 1z9q n LYS 38 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 1z9q n LYS 38 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z9q n ASP 39 N -1.28 0.48 -4.23 -5.58 8.00 -1.26 -4.73 116.55 107.94 1z9q n ASP 39 Ca 0.00 0.16 -0.29 0.00 0.71 0.00 0.00 54.79 55.37 1z9q n ASP 39 Cb 0.00 1.12 -0.16 0.00 -0.02 0.00 0.00 41.12 42.06 1z9q n ASP 39 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1z9q s TRP 40 N -3.42 2.05 0.37 1.24 0.51 -1.26 -0.06 118.94 118.37 1z9q s TRP 40 Ca -0.03 -0.49 0.05 0.00 -2.12 0.00 0.00 56.10 53.51 1z9q s TRP 40 Cb 0.12 -1.34 -0.02 0.00 -0.81 0.00 0.00 33.47 31.42 1z9q s TRP 40 CO 0.84 -0.11 0.19 1.28 -0.51 0.00 0.00 176.95 178.64 1z9q n LEU 41 N 2.77 0.00 -4.14 2.99 4.77 0.89 -1.77 117.00 122.51 1z9q n LEU 41 Ca -0.17 -3.05 -0.16 0.00 -0.03 0.00 0.00 56.01 52.60 1z9q n LEU 41 Cb 0.52 1.24 -0.12 0.00 -2.33 0.00 0.00 43.42 42.73 1z9q n LEU 41 CO 0.24 -0.48 -0.44 -0.70 -1.33 0.00 0.00 177.39 174.68 1z9q s GLU 42 N -3.44 0.72 -0.23 3.23 2.12 0.92 -0.08 118.70 121.94 1z9q s GLU 42 Ca 0.27 -0.90 -0.37 0.00 0.36 0.00 0.00 54.97 54.33 1z9q s GLU 42 Cb 0.01 -0.63 0.15 0.00 0.26 0.00 0.00 34.13 33.92 1z9q s GLU 42 CO 0.19 0.13 1.37 0.20 -0.54 0.00 0.00 175.26 176.62 1z9q s GLY 43 N -1.73 -0.28 -0.21 -1.50 0.00 -0.94 0.08 107.32 102.75 1z9q s GLY 43 Ca -0.04 1.66 -0.02 0.00 0.00 0.00 0.00 44.72 46.31 1z9q s GLY 43 CO 0.02 0.52 -0.09 -1.08 0.00 0.00 0.00 173.10 172.47 1z9q s THR 44 N -2.09 2.97 -0.02 0.90 -1.32 -1.26 -3.30 115.64 111.52 1z9q s THR 44 Ca 0.12 -0.67 -0.05 0.00 -1.21 0.00 0.00 61.69 59.89 1z9q s THR 44 Cb 0.01 -2.35 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 1z9q s THR 44 CO -0.03 0.43 0.11 0.54 -2.21 0.00 0.00 174.62 173.45 1z9q s VAL 45 N 1.41 0.05 -1.85 5.08 0.11 0.13 -3.79 120.40 121.54 1z9q s VAL 45 Ca 0.05 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1z9q s VAL 45 Cb -0.14 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1z9q s VAL 45 CO -0.06 -0.23 0.00 0.54 -3.33 0.00 0.00 175.10 172.02 1z9q n ARG 46 N 2.17 -1.24 -0.95 1.54 1.74 -1.26 -1.24 116.66 117.42 1z9q n ARG 46 Ca -0.18 1.10 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 1z9q n ARG 46 Cb 0.57 -5.37 0.00 0.00 -1.02 0.00 0.00 32.46 26.64 1z9q n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z9q n GLY 47 N -0.82 0.47 3.21 -0.13 0.00 -1.26 -5.04 105.19 101.62 1z9q n GLY 47 Ca -0.18 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 1z9q n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9q s ALA 48 N -2.00 1.58 0.41 4.61 0.00 -0.37 -5.15 121.76 120.84 1z9q s ALA 48 Ca 0.00 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.10 1z9q s ALA 48 Cb 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.74 1z9q s ALA 48 CO 0.00 0.36 0.15 0.99 0.00 0.00 0.00 175.76 177.26 1z9q s THR 49 N -0.70 2.25 -5.00 0.00 2.01 -1.26 -0.70 115.64 112.24 1z9q s THR 49 Ca 0.06 -1.74 0.00 0.00 0.31 0.00 0.00 61.69 60.32 1z9q s THR 49 Cb -0.08 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1z9q s THR 49 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1z9q n GLY 50 N -1.20 0.89 3.82 4.40 0.00 -1.21 -3.96 105.19 107.93 1z9q n GLY 50 Ca -0.02 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 1z9q n GLY 50 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z9q s ILE 51 N -1.94 4.62 0.02 -0.61 -4.36 0.87 -2.21 121.20 117.60 1z9q s ILE 51 Ca 0.00 -1.03 -0.21 0.00 -0.26 0.00 0.00 60.65 59.15 1z9q s ILE 51 Cb 0.00 -3.36 0.04 0.00 1.25 0.00 0.00 42.46 40.39 1z9q s ILE 51 CO 0.00 -0.11 0.47 0.72 0.24 0.00 0.00 174.94 176.26 1z9q s PHE 52 N -1.76 -0.37 0.12 1.37 -0.12 0.88 -0.11 117.98 118.00 1z9q s PHE 52 Ca 0.32 0.46 -0.31 0.00 -0.05 0.00 0.00 56.93 57.35 1z9q s PHE 52 Cb -0.10 0.27 -0.08 0.00 -0.63 0.00 0.00 43.02 42.48 1z9q s PHE 52 CO 0.24 -0.57 1.35 -1.25 -0.05 0.00 0.00 175.22 174.94 1z9q s PRO 53 N -2.06 4.35 0.48 1.99 0.04 -1.26 -0.08 135.00 138.45 1z9q s PRO 53 Ca -0.08 2.03 0.32 0.00 0.04 0.00 0.00 61.00 63.31 1z9q s PRO 53 Cb -0.01 -3.25 1.38 0.00 0.04 0.00 0.00 34.50 32.66 1z9q s PRO 53 CO 0.01 -0.38 1.94 1.25 0.04 0.00 0.00 177.00 179.86 1z9q h LEU 54 N 6.53 0.00 0.00 -3.56 6.46 -0.76 -2.04 115.31 121.94 1z9q h LEU 54 Ca -0.43 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1z9q h LEU 54 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1z9q h LEU 54 CO 0.84 0.00 0.00 -0.24 -0.62 0.00 0.00 178.44 178.42 1z9q n SER 55 N -2.82 0.00 -0.59 1.25 2.88 -1.26 -2.65 113.62 110.43 1z9q n SER 55 Ca 0.00 -0.05 0.08 0.00 -1.33 0.00 0.00 58.87 57.57 1z9q n SER 55 Cb 0.25 -0.29 0.21 0.00 -0.75 0.00 0.00 64.21 63.62 1z9q n SER 55 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1z9q n PHE 56 N -1.29 0.55 -3.72 0.66 3.01 -0.77 -5.00 117.46 110.90 1z9q n PHE 56 Ca 0.11 -1.03 -0.14 0.00 1.01 0.00 0.00 57.45 57.41 1z9q n PHE 56 Cb 0.20 -0.27 -0.09 0.00 -0.01 0.00 0.00 39.48 39.31 1z9q n PHE 56 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1z9q s VAL 57 N -2.91 0.04 -0.55 -4.37 -7.23 -1.09 -2.91 120.40 101.38 1z9q s VAL 57 Ca 0.38 -0.32 -0.17 0.00 -1.81 0.00 0.00 61.98 60.06 1z9q s VAL 57 Cb 0.33 -0.65 0.12 0.00 0.56 0.00 0.00 36.38 36.73 1z9q s VAL 57 CO 0.05 -0.18 0.55 -0.75 -0.31 0.00 0.00 175.10 174.46 1z9q s LYS 58 N -1.02 3.00 -0.59 4.82 2.47 0.44 -4.84 119.74 124.02 1z9q s LYS 58 Ca -0.11 -1.61 -0.26 0.00 -1.56 0.00 0.00 55.97 52.44 1z9q s LYS 58 Cb -0.04 -4.29 -0.10 0.00 -1.46 0.00 0.00 37.83 31.94 1z9q s LYS 58 CO 0.04 -1.38 2.43 -0.89 0.16 0.00 0.00 175.35 175.72 1z9q n ILE 59 N 5.32 -0.06 0.84 5.43 2.08 -1.26 -1.27 119.36 130.43 1z9q n ILE 59 Ca -0.13 -0.70 0.13 0.00 0.56 0.00 0.00 62.75 62.62 1z9q n ILE 59 Cb 0.41 -2.49 0.45 0.00 -0.75 0.00 0.00 39.64 37.26 1z9q n ILE 59 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1z9q n LEU 60 N 16.22 0.40 -3.64 1.39 4.77 -0.17 -4.82 117.00 131.15 1z9q n LEU 60 Ca 0.41 0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 56.75 1z9q n LEU 60 Cb 0.49 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1z9q n LEU 60 CO 0.69 -0.05 0.54 -0.75 -1.33 0.00 0.00 177.39 176.50 1z9q s LYS 61 N -3.05 0.56 0.67 3.23 2.47 -1.07 -4.87 119.74 117.69 1z9q s LYS 61 Ca 0.12 0.89 -0.10 0.00 -1.56 0.00 0.00 55.97 55.31 1z9q s LYS 61 Cb 0.16 0.16 0.00 0.00 -1.46 0.00 0.00 37.83 36.69 1z9q s LYS 61 CO 0.59 -0.10 1.05 0.34 0.16 0.00 0.00 175.35 177.39 1z9q s ASP 62 N 1.18 5.61 0.80 1.43 2.15 -1.26 -3.25 116.67 123.32 1z9q s ASP 62 Ca -0.07 1.11 -0.11 0.00 0.43 0.00 0.00 52.55 53.92 1z9q s ASP 62 Cb -0.04 -1.99 0.07 0.00 -0.30 0.00 0.00 42.92 40.66 1z9q s ASP 62 CO -0.14 -1.21 1.11 -0.36 -0.17 0.00 0.00 175.17 174.40 1z9q s PHE 63 N -3.27 2.35 -1.02 -5.34 0.40 -1.26 -4.29 117.98 105.56 1z9q s PHE 63 Ca 0.57 1.61 -0.24 0.00 -0.60 0.00 0.00 56.93 58.27 1z9q s PHE 63 Cb -0.11 -3.13 -0.06 0.00 0.51 0.00 0.00 43.02 40.23 1z9q s PHE 63 CO 0.51 -2.04 1.94 -1.25 0.70 0.00 0.00 175.22 175.08 1z9q s PRO 64 N -4.78 2.53 -0.58 0.24 0.04 -1.26 -4.88 135.00 126.32 1z9q s PRO 64 Ca 0.63 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1z9q s PRO 64 Cb -0.19 -5.14 0.15 0.00 0.04 0.00 0.00 34.50 29.36 1z9q s PRO 64 CO 0.55 -3.62 0.36 -1.21 0.04 0.00 0.00 177.00 173.12 1z9q s GLU 65 N 6.78 2.31 0.00 4.56 0.41 -1.26 -5.21 118.70 126.28 1z9q s GLU 65 Ca 0.69 -2.55 0.00 0.00 -0.41 0.00 0.00 54.97 52.70 1z9q s GLU 65 Cb -0.04 -3.56 0.00 0.00 -1.78 0.00 0.00 34.13 28.75 1z9q s GLU 65 CO 0.05 -1.14 0.00 0.39 -0.49 0.00 0.00 175.26 174.07