#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 0.14 -0.91 -1.24 -0.00 -2.04 -3.30 114.38 107.03 1z9q h ARG 2 Ca 0.00 -0.24 -0.58 0.00 -0.00 0.00 0.00 59.98 59.16 1z9q h ARG 2 Cb 0.00 0.09 -0.30 0.00 -0.00 0.00 0.00 29.97 29.76 1z9q h ARG 2 CO 0.00 0.93 0.54 0.00 -0.00 0.00 0.00 179.97 181.44 1z9q n MET 3 N -3.32 2.61 -0.74 0.08 0.00 -1.26 -4.26 117.12 110.24 1z9q n MET 3 Ca -0.15 -3.32 -0.04 0.00 0.00 0.00 0.00 57.70 54.19 1z9q n MET 3 Cb 1.03 -2.22 -0.04 0.00 0.00 0.00 0.00 33.22 31.99 1z9q n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z9q n ALA 4 N -0.97 2.36 -2.43 3.17 0.00 -1.25 -5.14 120.51 116.24 1z9q n ALA 4 Ca 0.57 -0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.42 1z9q n ALA 4 Cb 0.98 -0.21 -0.10 0.00 0.00 0.00 0.00 19.45 20.11 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 2.51 0.49 0.00 0.00 -1.24 -4.95 121.76 118.57 1z9q s ALA 5 Ca 0.00 -1.82 -0.22 0.00 0.00 0.00 0.00 51.96 49.92 1z9q s ALA 5 Cb 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.87 1z9q s ALA 5 CO 0.00 0.20 1.15 -1.25 0.00 0.00 0.00 175.76 175.86 1z9q s PRO 6 N -3.56 3.63 -0.29 0.00 0.04 -1.26 -4.83 135.00 128.72 1z9q s PRO 6 Ca 0.28 1.72 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1z9q s PRO 6 Cb -0.03 -2.27 0.17 0.00 0.04 0.00 0.00 34.50 32.40 1z9q s PRO 6 CO 0.12 -0.65 1.14 -0.98 0.04 0.00 0.00 177.00 176.67 1z9q s ARG 7 N -2.89 0.25 -0.09 4.56 1.70 -1.19 -4.30 118.95 116.99 1z9q s ARG 7 Ca 0.67 0.39 0.04 0.00 -0.47 0.00 0.00 55.73 56.35 1z9q s ARG 7 Cb -0.27 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.19 1z9q s ARG 7 CO 0.32 -0.05 -0.21 0.00 -1.08 0.00 0.00 175.30 174.29 1z9q s ALA 8 N 0.91 1.91 -0.25 7.88 0.00 -0.98 -0.92 121.76 130.30 1z9q s ALA 8 Ca -0.05 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 1z9q s ALA 8 Cb -0.04 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1z9q s ALA 8 CO -0.12 0.24 0.98 -2.00 0.00 0.00 0.00 175.76 174.86 1z9q s GLU 9 N 0.43 4.19 -0.21 0.00 2.12 -0.35 -1.58 118.70 123.30 1z9q s GLU 9 Ca -0.18 1.17 -0.30 0.00 0.36 0.00 0.00 54.97 56.02 1z9q s GLU 9 Cb -0.17 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.49 1z9q s GLU 9 CO 0.07 -0.65 2.18 0.00 -0.54 0.00 0.00 175.26 176.33 1z9q n ALA 10 N 6.33 1.61 0.22 6.30 0.00 -1.26 -0.23 120.51 133.48 1z9q n ALA 10 Ca 0.10 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1z9q n ALA 10 Cb 0.47 -2.82 0.41 0.00 0.00 0.00 0.00 19.45 17.51 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 13.95 0.00 0.00 0.00 3.38 -1.85 0.63 115.31 131.42 1z9q h LEU 11 Ca -0.40 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.30 1z9q h LEU 11 Cb 1.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 1z9q h LEU 11 CO 0.97 0.22 -0.24 0.49 0.09 0.00 0.00 178.44 179.97 1z9q n PHE 12 N -3.33 -0.77 -3.35 1.13 3.01 -1.25 -4.82 117.46 108.08 1z9q n PHE 12 Ca 0.01 -1.80 -0.40 0.00 1.01 0.00 0.00 57.45 56.27 1z9q n PHE 12 Cb 0.46 0.27 -0.09 0.00 -0.01 0.00 0.00 39.48 40.11 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 -2.55 6.25 0.19 4.37 1.11 -1.26 -2.26 116.67 122.52 1z9q s ASP 13 Ca 0.24 0.05 0.05 0.00 0.18 0.00 0.00 52.55 53.08 1z9q s ASP 13 Cb 0.01 -2.22 -0.04 0.00 1.07 0.00 0.00 42.92 41.74 1z9q s ASP 13 CO 0.17 -0.31 0.17 0.12 1.18 0.00 0.00 175.17 176.50 1z9q s PHE 14 N 2.14 3.17 -0.30 4.23 5.36 -0.52 -4.91 117.98 127.15 1z9q s PHE 14 Ca 0.15 -0.03 0.03 0.00 -0.96 0.00 0.00 56.93 56.12 1z9q s PHE 14 Cb -0.16 -1.49 0.17 0.00 -0.34 0.00 0.00 43.02 41.20 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 -1.86 -0.73 0.00 0.12 2.01 -1.26 -2.62 115.64 111.30 1z9q s THR 15 Ca 0.32 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1z9q s THR 15 Cb -0.09 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.48 1z9q s THR 15 CO 0.24 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1z9q n GLY 16 N 5.28 -3.18 0.01 4.40 0.00 -1.03 -4.99 105.19 105.69 1z9q n GLY 16 Ca 0.03 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 1z9q n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z9q n ASN 17 N -1.33 4.24 -3.42 1.61 4.13 -1.26 -5.01 115.26 114.22 1z9q n ASN 17 Ca 0.00 -0.01 -0.21 0.00 1.68 0.00 0.00 54.58 56.04 1z9q n ASN 17 Cb 0.00 0.24 -0.08 0.00 -1.54 0.00 0.00 39.78 38.41 1z9q n ASN 17 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1z9q n SER 18 N -2.31 -0.11 -0.26 6.41 3.41 -1.26 -5.01 113.62 114.48 1z9q n SER 18 Ca -0.03 -3.17 0.12 0.00 -0.26 0.00 0.00 58.87 55.53 1z9q n SER 18 Cb 0.54 1.47 0.38 0.00 -0.26 0.00 0.00 64.21 66.33 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 0.24 116.57 121.93 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 1.20 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1z9q h LYS 19 CO 0.39 0.45 -0.00 -0.07 -2.00 0.00 0.00 179.45 178.21 1z9q h LEU 20 N 0.70 0.00 -9.22 7.07 -0.00 -1.96 -3.36 115.31 108.54 1z9q h LEU 20 Ca 0.44 0.00 -0.65 0.00 -0.00 0.00 0.00 57.88 57.67 1z9q h LEU 20 Cb 0.69 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.20 1z9q h LEU 20 CO -0.20 0.00 -0.58 -1.61 -0.00 0.00 0.00 178.44 176.06 1z9q s GLU 21 N -4.46 3.55 0.40 1.13 2.02 0.83 -0.09 118.70 122.08 1z9q s GLU 21 Ca -0.05 -0.35 -0.14 0.00 0.02 0.00 0.00 54.97 54.46 1z9q s GLU 21 Cb 0.14 -3.05 -0.08 0.00 0.10 0.00 0.00 34.13 31.25 1z9q s GLU 21 CO 0.50 0.49 0.81 -1.17 0.02 0.00 0.00 175.26 175.92 1z9q s LEU 22 N -0.26 3.87 -0.22 1.80 2.96 0.82 -4.54 118.68 123.11 1z9q s LEU 22 Ca 0.07 1.30 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 1z9q s LEU 22 Cb -0.12 -4.16 0.07 0.00 0.50 0.00 0.00 46.19 42.48 1z9q s LEU 22 CO 0.02 -0.38 0.06 0.20 -1.32 0.00 0.00 176.35 174.93 1z9q s ASN 23 N -2.81 3.13 0.23 3.68 0.01 -1.26 -2.46 114.94 115.46 1z9q s ASN 23 Ca 0.54 -0.99 0.00 0.00 -0.71 0.00 0.00 52.86 51.71 1z9q s ASN 23 Cb -0.10 -0.60 -0.00 0.00 0.41 0.00 0.00 41.25 40.96 1z9q s ASN 23 CO 0.26 -0.34 0.01 2.22 -1.51 0.00 0.00 177.10 177.74 1z9q n PHE 24 N 5.05 0.49 -4.31 2.20 1.16 -1.08 -4.93 117.46 116.05 1z9q n PHE 24 Ca -0.07 -1.20 -0.16 0.00 -1.87 0.00 0.00 57.45 54.15 1z9q n PHE 24 Cb 0.46 -0.14 -0.10 0.00 -1.61 0.00 0.00 39.48 38.09 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 -2.85 1.27 -0.60 3.97 -0.14 -1.26 -1.43 119.74 118.69 1z9q s LYS 25 Ca 0.01 -1.62 -0.26 0.00 -1.36 0.00 0.00 55.97 52.74 1z9q s LYS 25 Cb 0.00 -0.60 -0.10 0.00 -1.68 0.00 0.00 37.83 35.45 1z9q s LYS 25 CO 0.01 -0.06 2.43 0.00 -0.76 0.00 0.00 175.35 176.97 1z9q n ALA 26 N -0.36 0.65 0.00 5.17 0.00 -0.96 -0.73 120.51 124.28 1z9q n ALA 26 Ca -0.06 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1z9q n ALA 26 Cb 0.63 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 1.48 0.13 0.00 0.00 0.21 -4.94 105.19 108.29 1z9q n GLY 27 Ca 0.42 0.00 -0.20 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 0.53 -4.20 1.61 5.19 -1.15 -3.46 116.42 114.94 1z9q h ASP 28 Ca 0.00 -0.89 0.00 0.00 -0.62 0.00 0.00 57.03 55.52 1z9q h ASP 28 Cb 0.00 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.34 1z9q h ASP 28 CO 0.00 1.38 -0.72 0.52 -3.12 0.00 0.00 179.24 177.30 1z9q n VAL 29 N -4.11-10.52 -3.78 -1.35 0.31 -1.26 -4.88 118.33 92.74 1z9q n VAL 29 Ca -0.13 2.41 -0.21 0.00 -0.01 0.00 0.00 64.34 66.40 1z9q n VAL 29 Cb 0.81 -5.10 -0.03 0.00 -0.91 0.00 0.00 33.84 28.61 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 3.84 -0.66 2.52 1.09 -0.61 -4.83 121.20 122.13 1z9q s ILE 30 Ca 0.00 -1.28 0.23 0.00 -1.10 0.00 0.00 60.65 58.50 1z9q s ILE 30 Cb 0.00 -3.29 -0.09 0.00 -1.06 0.00 0.00 42.46 38.02 1z9q s ILE 30 CO 0.00 -0.20 1.08 0.49 -0.10 0.00 0.00 174.94 176.21 1z9q n PHE 31 N -1.41 0.26 -1.76 3.97 3.01 -1.25 -2.33 117.46 117.95 1z9q n PHE 31 Ca -0.03 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1z9q n PHE 31 Cb 0.59 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 -5.23 -0.08 4.37 4.77 -1.26 -4.11 117.00 113.54 1z9q n LEU 32 Ca 0.02 2.50 -0.14 0.00 -0.03 0.00 0.00 56.01 58.37 1z9q n LEU 32 Cb 0.42 -2.68 -0.14 0.00 -2.33 0.00 0.00 43.42 38.69 1z9q n LEU 32 CO 0.39 -1.49 -1.06 0.18 -1.33 0.00 0.00 177.39 174.08 1z9q n LEU 33 N 1.47 1.36 -3.70 2.23 4.77 0.11 -4.87 117.00 118.38 1z9q n LEU 33 Ca 0.00 0.06 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1z9q n LEU 33 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1z9q n LEU 33 CO 0.00 0.65 1.12 -0.44 -1.33 0.00 0.00 177.39 177.40 1z9q s SER 34 N -6.09 -0.03 -0.08 -1.43 0.01 -1.11 -4.99 113.70 99.99 1z9q s SER 34 Ca -0.18 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1z9q s SER 34 Cb 0.07 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1z9q s SER 34 CO 0.75 -0.20 -0.05 -0.60 0.41 0.00 0.00 173.24 173.55 1z9q s ARG 35 N -2.20 2.85 -0.16 12.44 3.52 -1.26 -0.06 118.95 134.08 1z9q s ARG 35 Ca 0.19 -0.52 -0.20 0.00 -0.13 0.00 0.00 55.73 55.06 1z9q s ARG 35 Cb 0.04 -2.65 -0.18 0.00 -1.56 0.00 0.00 34.95 30.61 1z9q s ARG 35 CO -0.04 0.65 0.39 0.82 -0.81 0.00 0.00 175.30 176.30 1z9q h ILE 36 N 4.28 1.08 0.00 4.11 1.08 -1.68 -3.47 117.51 122.90 1z9q h ILE 36 Ca -0.48 -1.97 0.00 0.00 -0.39 0.00 0.00 64.86 62.02 1z9q h ILE 36 Cb 1.18 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 37.12 1z9q h ILE 36 CO 0.53 0.36 0.00 0.59 -0.69 0.00 0.00 178.15 178.95 1z9q n ASN 37 N -4.58 0.00 0.00 1.72 3.02 -1.14 -5.03 115.26 109.25 1z9q n ASN 37 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1z9q n ASN 37 Cb 0.45 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1z9q n ASN 37 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z9q n LYS 38 N -2.20 0.00 0.03 3.52 2.85 -1.26 -4.93 118.16 116.17 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 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 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 -1.34 0.54 -4.19 -5.58 8.00 -1.26 -4.74 116.55 107.97 1z9q n ASP 39 Ca 0.00 -0.10 -0.27 0.00 0.71 0.00 0.00 54.79 55.14 1z9q n ASP 39 Cb 0.00 1.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.95 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 -3.29 1.78 0.37 1.24 0.51 -1.26 -0.07 118.94 118.21 1z9q s TRP 40 Ca 0.00 -0.37 0.06 0.00 -2.12 0.00 0.00 56.10 53.67 1z9q s TRP 40 Cb 0.13 -1.15 -0.02 0.00 -0.81 0.00 0.00 33.47 31.62 1z9q s TRP 40 CO 0.83 -0.06 0.22 1.28 -0.51 0.00 0.00 176.95 178.70 1z9q n LEU 41 N 2.69 0.00 -4.15 2.99 4.77 0.89 -1.91 117.00 122.29 1z9q n LEU 41 Ca -0.16 -3.14 -0.17 0.00 -0.03 0.00 0.00 56.01 52.51 1z9q n LEU 41 Cb 0.53 1.36 -0.12 0.00 -2.33 0.00 0.00 43.42 42.86 1z9q n LEU 41 CO 0.24 -0.50 -0.45 -0.70 -1.33 0.00 0.00 177.39 174.65 1z9q s GLU 42 N -3.45 0.77 -0.21 3.23 2.12 0.92 -0.09 118.70 121.98 1z9q s GLU 42 Ca 0.30 -0.92 -0.36 0.00 0.36 0.00 0.00 54.97 54.35 1z9q s GLU 42 Cb 0.01 -0.73 0.15 0.00 0.26 0.00 0.00 34.13 33.83 1z9q s GLU 42 CO 0.22 0.16 1.37 0.20 -0.54 0.00 0.00 175.26 176.67 1z9q s GLY 43 N -1.73 -0.30 -0.21 -1.50 0.00 -0.97 0.07 107.32 102.69 1z9q s GLY 43 Ca -0.03 1.57 -0.02 0.00 0.00 0.00 0.00 44.72 46.24 1z9q s GLY 43 CO 0.02 0.48 -0.10 -1.08 0.00 0.00 0.00 173.10 172.42 1z9q s THR 44 N -2.09 2.91 -0.02 0.90 -1.32 -1.26 -3.32 115.64 111.44 1z9q s THR 44 Ca 0.12 -0.67 -0.05 0.00 -1.21 0.00 0.00 61.69 59.88 1z9q s THR 44 Cb 0.02 -2.31 0.01 0.00 -1.51 0.00 0.00 72.50 68.70 1z9q s THR 44 CO -0.04 0.45 0.12 0.54 -2.21 0.00 0.00 174.62 173.48 1z9q s VAL 45 N 1.41 0.04 -1.85 5.08 0.11 0.12 -3.77 120.40 121.53 1z9q s VAL 45 Ca 0.05 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 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 -0.07 -0.20 0.00 0.54 -3.33 0.00 0.00 175.10 172.05 1z9q n ARG 46 N 2.25 -1.24 -0.96 1.54 1.74 -1.26 -1.31 116.66 117.42 1z9q n ARG 46 Ca -0.18 1.11 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 1z9q n ARG 46 Cb 0.57 -5.37 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 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 0.43 3.11 -0.13 0.00 -1.26 -5.04 105.19 101.48 1z9q n GLY 47 Ca -0.18 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 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 1.15 0.46 4.61 0.00 -0.43 -5.16 121.76 120.39 1z9q s ALA 48 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.36 1z9q s ALA 48 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1z9q s ALA 48 CO 0.00 0.26 0.22 0.99 0.00 0.00 0.00 175.76 177.23 1z9q s THR 49 N -0.47 2.03 -4.71 0.00 2.01 -1.26 -0.71 115.64 112.53 1z9q s THR 49 Ca 0.04 -1.67 0.00 0.00 0.31 0.00 0.00 61.69 60.37 1z9q s THR 49 Cb -0.06 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1z9q s THR 49 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1z9q n GLY 50 N -1.37 0.95 3.79 4.40 0.00 -1.21 -3.92 105.19 107.83 1z9q n GLY 50 Ca -0.03 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.01 4.47 0.00 -0.61 -4.36 0.87 -2.29 121.20 117.26 1z9q s ILE 51 Ca 0.00 -1.06 -0.22 0.00 -0.26 0.00 0.00 60.65 59.11 1z9q s ILE 51 Cb 0.00 -3.27 0.04 0.00 1.25 0.00 0.00 42.46 40.49 1z9q s ILE 51 CO 0.00 -0.09 0.48 0.72 0.24 0.00 0.00 174.94 176.29 1z9q s PHE 52 N -1.72 -0.38 0.11 1.37 -0.71 0.88 -0.13 117.98 117.40 1z9q s PHE 52 Ca 0.31 0.53 -0.31 0.00 -1.04 0.00 0.00 56.93 56.42 1z9q s PHE 52 Cb -0.10 0.26 -0.08 0.00 -1.21 0.00 0.00 43.02 41.90 1z9q s PHE 52 CO 0.23 -0.55 1.36 -1.25 -1.34 0.00 0.00 175.22 173.67 1z9q s PRO 53 N -1.82 4.34 0.48 1.99 0.04 -1.26 -0.07 135.00 138.69 1z9q s PRO 53 Ca -0.09 2.03 0.32 0.00 0.04 0.00 0.00 61.00 63.30 1z9q s PRO 53 Cb -0.02 -3.26 1.40 0.00 0.04 0.00 0.00 34.50 32.66 1z9q s PRO 53 CO 0.03 -0.41 1.94 1.25 0.04 0.00 0.00 177.00 179.86 1z9q h LEU 54 N 6.77 0.00 0.00 -3.56 6.46 -0.78 -1.97 115.31 122.23 1z9q h LEU 54 Ca -0.42 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 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 0.85 0.00 0.00 -0.24 -0.62 0.00 0.00 178.44 178.43 1z9q n SER 55 N -2.81 0.00 -0.60 1.25 2.88 -1.26 -2.66 113.62 110.42 1z9q n SER 55 Ca 0.00 -0.05 0.07 0.00 -1.33 0.00 0.00 58.87 57.57 1z9q n SER 55 Cb 0.24 -0.29 0.20 0.00 -0.75 0.00 0.00 64.21 63.61 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 0.53 -3.73 0.66 3.01 -0.74 -5.00 117.46 110.91 1z9q n PHE 56 Ca 0.11 -1.08 -0.14 0.00 1.01 0.00 0.00 57.45 57.36 1z9q n PHE 56 Cb 0.19 -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 -2.94 0.04 -0.57 -4.37 -7.23 -1.09 -2.93 120.40 101.30 1z9q s VAL 57 Ca 0.38 -0.33 -0.17 0.00 -1.81 0.00 0.00 61.98 60.06 1z9q s VAL 57 Cb 0.33 -0.65 0.13 0.00 0.56 0.00 0.00 36.38 36.75 1z9q s VAL 57 CO 0.04 -0.18 0.57 -0.75 -0.31 0.00 0.00 175.10 174.47 1z9q s LYS 58 N -1.04 3.05 -0.59 4.82 2.47 0.68 -4.84 119.74 124.29 1z9q s LYS 58 Ca -0.11 -1.67 -0.26 0.00 -1.56 0.00 0.00 55.97 52.38 1z9q s LYS 58 Cb -0.04 -4.31 -0.10 0.00 -1.46 0.00 0.00 37.83 31.92 1z9q s LYS 58 CO 0.04 -1.38 2.43 -0.89 0.16 0.00 0.00 175.35 175.71 1z9q n ILE 59 N 5.24 -0.07 0.89 5.43 2.08 -1.26 -1.21 119.36 130.46 1z9q n ILE 59 Ca -0.11 -0.69 0.13 0.00 0.56 0.00 0.00 62.75 62.64 1z9q n ILE 59 Cb 0.41 -2.46 0.45 0.00 -0.75 0.00 0.00 39.64 37.28 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 16.00 0.34 -3.64 1.39 4.77 -0.09 -4.82 117.00 130.94 1z9q n LEU 60 Ca 0.41 0.37 -0.05 0.00 -0.03 0.00 0.00 56.01 56.71 1z9q n LEU 60 Cb 0.49 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1z9q n LEU 60 CO 0.70 -0.01 0.55 -0.75 -1.33 0.00 0.00 177.39 176.55 1z9q s LYS 61 N -3.04 0.52 0.70 3.23 2.47 -1.04 -4.87 119.74 117.71 1z9q s LYS 61 Ca 0.12 0.88 -0.11 0.00 -1.56 0.00 0.00 55.97 55.29 1z9q s LYS 61 Cb 0.17 0.11 0.01 0.00 -1.46 0.00 0.00 37.83 36.66 1z9q s LYS 61 CO 0.60 -0.11 1.09 0.34 0.16 0.00 0.00 175.35 177.43 1z9q s ASP 62 N 1.38 5.53 0.81 1.43 2.15 -1.26 -3.16 116.67 123.55 1z9q s ASP 62 Ca -0.09 1.19 -0.11 0.00 0.43 0.00 0.00 52.55 53.98 1z9q s ASP 62 Cb -0.04 -2.03 0.08 0.00 -0.30 0.00 0.00 42.92 40.63 1z9q s ASP 62 CO -0.16 -1.29 1.11 -0.36 -0.17 0.00 0.00 175.17 174.30 1z9q s PHE 63 N -3.32 2.29 -0.99 -5.34 0.40 -1.26 -4.30 117.98 105.47 1z9q s PHE 63 Ca 0.58 1.63 -0.24 0.00 -0.60 0.00 0.00 56.93 58.29 1z9q s PHE 63 Cb -0.11 -3.14 -0.06 0.00 0.51 0.00 0.00 43.02 40.21 1z9q s PHE 63 CO 0.52 -2.10 1.94 -1.25 0.70 0.00 0.00 175.22 175.03 1z9q s PRO 64 N -4.79 2.54 -0.55 0.24 0.04 -1.26 -4.90 135.00 126.32 1z9q s PRO 64 Ca 0.63 -0.56 -0.26 0.00 0.04 0.00 0.00 61.00 60.85 1z9q s PRO 64 Cb -0.19 -5.12 -0.09 0.00 0.04 0.00 0.00 34.50 29.14 1z9q s PRO 64 CO 0.56 -3.57 2.43 -0.85 0.04 0.00 0.00 177.00 175.61 1z9q n GLU 65 N 8.68 0.94 0.00 4.56 0.28 -1.26 -5.21 120.64 128.62 1z9q n GLU 65 Ca 0.42 -0.13 0.09 0.00 -0.16 0.00 0.00 57.16 57.37 1z9q n GLU 65 Cb 0.47 -3.42 0.07 0.00 1.43 0.00 0.00 31.44 29.99 1z9q n GLU 65 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12